NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
427263 |
2hjq   |
7201 | cing | 4-filtered-FRED | STAR | entry | full | 1088 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hjq
# This FRED archive file contains, for PDB entry <2hjq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2hjq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hjq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12920.43
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 $Hypothetical_protein_yqbF A . 1 1
stop_
save_
save_Hypothetical_protein_yqbF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein yqbF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFTAKLIKGKTYNVMGITFRAGVSQTVPKKLYEYLNENPYFILTQELNNQKDDPINYTESELKGMNKAEHESIISNLGRNPSDFKNADERIAYILKQIDNKGELEHHHHHH
_Entity.Number_of_monomers 111
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PHE . 1 1
3 THR . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 TYR . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 MET . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 THR . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 SER . 1 1
25 GLN . 1 1
26 THR . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 GLU . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 TYR . 1 1
41 PHE . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 THR . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 ASN . 1 1
50 GLN . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 ASP . 1 1
54 PRO . 1 1
55 ILE . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 THR . 1 1
59 GLU . 1 1
60 SER . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 MET . 1 1
66 ASN . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 HIS . 1 1
71 GLU . 1 1
72 SER . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ASN . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 ASN . 1 1
81 PRO . 1 1
82 SER . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 LYS . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 ARG . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 TYR . 1 1
94 ILE . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 ASN . 1 1
101 LYS . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PHE 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
TYR 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
GLU 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
TYR 40 40 1 1
PHE 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
ASN 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
ASP 53 53 1 1
PRO 54 54 1 1
ILE 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
THR 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
MET 65 65 1 1
ASN 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
HIS 70 70 1 1
GLU 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ASN 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
ASN 80 80 1 1
PRO 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
LYS 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
ARG 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
TYR 93 93 1 1
ILE 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
ASN 100 100 1 1
LYS 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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20 1 . . . 1 1
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525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 2 PHE HA . 2 . HA 1 1
2 1 2 1 1 3 THR H . 3 . HN 1 1
3 1 1 1 1 2 PHE HA . 2 . HA 1 1
3 1 2 1 1 45 GLN HA . 45 . HA 1 1
4 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
4 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
5 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
5 1 2 1 1 32 TYR QD . 32 . HD# 1 1
6 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
6 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
7 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
7 1 2 1 1 32 TYR QD . 32 . HD# 1 1
8 1 1 1 1 2 PHE QB . 2 . HB# 1 1
8 1 2 1 1 27 VAL H . 27 . HN 1 1
9 1 1 1 1 2 PHE QB . 2 . HB# 1 1
9 1 2 1 1 32 TYR QB . 32 . HB# 1 1
10 1 1 1 1 2 PHE QD . 2 . HD# 1 1
10 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
11 1 1 1 1 2 PHE QD . 2 . HD# 1 1
11 1 2 1 1 29 LYS HA . 29 . HA 1 1
12 1 1 1 1 2 PHE QD . 2 . HD# 1 1
12 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
13 1 1 1 1 2 PHE QD . 2 . HD# 1 1
13 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
14 1 1 1 1 2 PHE H . 2 . HN 1 1
14 1 2 1 1 26 THR MG . 26 . HG2# 1 1
15 1 1 1 1 2 PHE H . 2 . HN 1 1
15 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
16 1 1 1 1 2 PHE H . 2 . HN 1 1
16 1 2 1 1 3 THR H . 3 . HN 1 1
17 1 1 1 1 3 THR HA . 3 . HA 1 1
17 1 2 1 1 26 THR HA . 26 . HA 1 1
18 1 1 1 1 3 THR HA . 3 . HA 1 1
18 1 2 1 1 26 THR MG . 26 . HG2# 1 1
19 1 1 1 1 3 THR HA . 3 . HA 1 1
19 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
20 1 1 1 1 3 THR HA . 3 . HA 1 1
20 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
21 1 1 1 1 3 THR HA . 3 . HA 1 1
21 1 2 1 1 27 VAL H . 27 . HN 1 1
22 1 1 1 1 3 THR HA . 3 . HA 1 1
22 1 2 1 1 4 ALA H . 4 . HN 1 1
23 1 1 1 1 3 THR HB . 3 . HB 1 1
23 1 2 1 1 24 SER QB . 24 . HB# 1 1
24 1 1 1 1 3 THR HB . 3 . HB 1 1
24 1 2 1 1 25 GLN H . 25 . HN 1 1
25 1 1 1 1 3 THR MG . 3 . HG2# 1 1
25 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
26 1 1 1 1 3 THR MG . 3 . HG2# 1 1
26 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
27 1 1 1 1 3 THR MG . 3 . HG2# 1 1
27 1 2 1 1 25 GLN H . 25 . HN 1 1
28 1 1 1 1 3 THR MG . 3 . HG2# 1 1
28 1 2 1 1 26 THR HA . 26 . HA 1 1
29 1 1 1 1 3 THR MG . 3 . HG2# 1 1
29 1 2 1 1 27 VAL H . 27 . HN 1 1
30 1 1 1 1 3 THR MG . 3 . HG2# 1 1
30 1 2 1 1 46 GLU QG . 46 . HG# 1 1
31 1 1 1 1 3 THR H . 3 . HN 1 1
31 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
32 1 1 1 1 3 THR H . 3 . HN 1 1
32 1 2 1 1 32 TYR QD . 32 . HD# 1 1
33 1 1 1 1 3 THR H . 3 . HN 1 1
33 1 2 1 1 32 TYR QE . 32 . HE# 1 1
34 1 1 1 1 3 THR H . 3 . HN 1 1
34 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
35 1 1 1 1 3 THR H . 3 . HN 1 1
35 1 2 1 1 44 THR HB . 44 . HB 1 1
36 1 1 1 1 3 THR H . 3 . HN 1 1
36 1 2 1 1 44 THR H . 44 . HN 1 1
37 1 1 1 1 3 THR H . 3 . HN 1 1
37 1 2 1 1 45 GLN QB . 45 . HB# 1 1
38 1 1 1 1 4 ALA HA . 4 . HA 1 1
38 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
39 1 1 1 1 4 ALA HA . 4 . HA 1 1
39 1 2 1 1 43 LEU HA . 43 . HA 1 1
40 1 1 1 1 4 ALA HA . 4 . HA 1 1
40 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
41 1 1 1 1 4 ALA HA . 4 . HA 1 1
41 1 2 1 1 44 THR H . 44 . HN 1 1
42 1 1 1 1 4 ALA HA . 4 . HA 1 1
42 1 2 1 1 5 LYS H . 5 . HN 1 1
43 1 1 1 1 4 ALA MB . 4 . HB# 1 1
43 1 2 1 1 19 PHE QD . 19 . HD# 1 1
44 1 1 1 1 4 ALA MB . 4 . HB# 1 1
44 1 2 1 1 19 PHE QE . 19 . HE# 1 1
45 1 1 1 1 4 ALA MB . 4 . HB# 1 1
45 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
46 1 1 1 1 4 ALA MB . 4 . HB# 1 1
46 1 2 1 1 25 GLN H . 25 . HN 1 1
47 1 1 1 1 4 ALA MB . 4 . HB# 1 1
47 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
48 1 1 1 1 4 ALA MB . 4 . HB# 1 1
48 1 2 1 1 27 VAL H . 27 . HN 1 1
49 1 1 1 1 4 ALA MB . 4 . HB# 1 1
49 1 2 1 1 32 TYR HA . 32 . HA 1 1
50 1 1 1 1 4 ALA MB . 4 . HB# 1 1
50 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
51 1 1 1 1 4 ALA MB . 4 . HB# 1 1
51 1 2 1 1 41 PHE QB . 41 . HB# 1 1
52 1 1 1 1 4 ALA MB . 4 . HB# 1 1
52 1 2 1 1 41 PHE QD . 41 . HD# 1 1
53 1 1 1 1 4 ALA MB . 4 . HB# 1 1
53 1 2 1 1 41 PHE QE . 41 . HE# 1 1
54 1 1 1 1 4 ALA MB . 4 . HB# 1 1
54 1 2 1 1 43 LEU HA . 43 . HA 1 1
55 1 1 1 1 4 ALA MB . 4 . HB# 1 1
55 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
56 1 1 1 1 4 ALA H . 4 . HN 1 1
56 1 2 1 1 24 SER QB . 24 . HB# 1 1
57 1 1 1 1 4 ALA H . 4 . HN 1 1
57 1 2 1 1 25 GLN H . 25 . HN 1 1
58 1 1 1 1 4 ALA H . 4 . HN 1 1
58 1 2 1 1 26 THR HA . 26 . HA 1 1
59 1 1 1 1 4 ALA H . 4 . HN 1 1
59 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
60 1 1 1 1 4 ALA H . 4 . HN 1 1
60 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
61 1 1 1 1 4 ALA H . 4 . HN 1 1
61 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
62 1 1 1 1 4 ALA H . 4 . HN 1 1
62 1 2 1 1 5 LYS H . 5 . HN 1 1
63 1 1 1 1 5 LYS HA . 5 . HA 1 1
63 1 2 1 1 24 SER HA . 24 . HA 1 1
64 1 1 1 1 5 LYS HA . 5 . HA 1 1
64 1 2 1 1 6 LEU H . 6 . HN 1 1
65 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
65 1 2 1 1 24 SER QB . 24 . HB# 1 1
66 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
66 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
67 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
67 1 2 1 1 24 SER QB . 24 . HB# 1 1
68 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
68 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
69 1 1 1 1 5 LYS QB . 5 . HB# 1 1
69 1 2 1 1 24 SER HA . 24 . HA 1 1
70 1 1 1 1 5 LYS QB . 5 . HB# 1 1
70 1 2 1 1 25 GLN H . 25 . HN 1 1
71 1 1 1 1 5 LYS QB . 5 . HB# 1 1
71 1 2 1 1 42 ILE H . 42 . HN 1 1
72 1 1 1 1 5 LYS QD . 5 . HD# 1 1
72 1 2 1 1 22 GLY QA . 22 . HA# 1 1
73 1 1 1 1 5 LYS QD . 5 . HD# 1 1
73 1 2 1 1 22 GLY H . 22 . HN 1 1
74 1 1 1 1 5 LYS QD . 5 . HD# 1 1
74 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
75 1 1 1 1 5 LYS QD . 5 . HD# 1 1
75 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
76 1 1 1 1 5 LYS QD . 5 . HD# 1 1
76 1 2 1 1 24 SER H . 24 . HN 1 1
77 1 1 1 1 5 LYS QD . 5 . HD# 1 1
77 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
78 1 1 1 1 5 LYS QE . 5 . HE# 1 1
78 1 2 1 1 22 GLY QA . 22 . HA# 1 1
79 1 1 1 1 5 LYS QE . 5 . HE# 1 1
79 1 2 1 1 22 GLY H . 22 . HN 1 1
80 1 1 1 1 5 LYS QE . 5 . HE# 1 1
80 1 2 1 1 24 SER H . 24 . HN 1 1
81 1 1 1 1 5 LYS QE . 5 . HE# 1 1
81 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
82 1 1 1 1 5 LYS QE . 5 . HE# 1 1
82 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
83 1 1 1 1 5 LYS QE . 5 . HE# 1 1
83 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
84 1 1 1 1 5 LYS QG . 5 . HG# 1 1
84 1 2 1 1 21 ALA HA . 21 . HA 1 1
85 1 1 1 1 5 LYS QG . 5 . HG# 1 1
85 1 2 1 1 22 GLY QA . 22 . HA# 1 1
86 1 1 1 1 5 LYS QG . 5 . HG# 1 1
86 1 2 1 1 22 GLY H . 22 . HN 1 1
87 1 1 1 1 5 LYS QG . 5 . HG# 1 1
87 1 2 1 1 23 VAL H . 23 . HN 1 1
88 1 1 1 1 5 LYS QG . 5 . HG# 1 1
88 1 2 1 1 24 SER HA . 24 . HA 1 1
89 1 1 1 1 5 LYS QG . 5 . HG# 1 1
89 1 2 1 1 24 SER H . 24 . HN 1 1
90 1 1 1 1 5 LYS QG . 5 . HG# 1 1
90 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
91 1 1 1 1 5 LYS H . 5 . HN 1 1
91 1 2 1 1 41 PHE QB . 41 . HB# 1 1
92 1 1 1 1 5 LYS H . 5 . HN 1 1
92 1 2 1 1 41 PHE QD . 41 . HD# 1 1
93 1 1 1 1 5 LYS H . 5 . HN 1 1
93 1 2 1 1 42 ILE HB . 42 . HB 1 1
94 1 1 1 1 5 LYS H . 5 . HN 1 1
94 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
95 1 1 1 1 5 LYS H . 5 . HN 1 1
95 1 2 1 1 42 ILE H . 42 . HN 1 1
96 1 1 1 1 5 LYS H . 5 . HN 1 1
96 1 2 1 1 43 LEU HA . 43 . HA 1 1
97 1 1 1 1 5 LYS H . 5 . HN 1 1
97 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
98 1 1 1 1 5 LYS H . 5 . HN 1 1
98 1 2 1 1 6 LEU H . 6 . HN 1 1
99 1 1 1 1 6 LEU HA . 6 . HA 1 1
99 1 2 1 1 41 PHE HA . 41 . HA 1 1
100 1 1 1 1 6 LEU HA . 6 . HA 1 1
100 1 2 1 1 41 PHE QD . 41 . HD# 1 1
101 1 1 1 1 6 LEU HA . 6 . HA 1 1
101 1 2 1 1 42 ILE H . 42 . HN 1 1
102 1 1 1 1 6 LEU HA . 6 . HA 1 1
102 1 2 1 1 7 ILE H . 7 . HN 1 1
103 1 1 1 1 6 LEU QB . 6 . HB# 1 1
103 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
104 1 1 1 1 6 LEU QB . 6 . HB# 1 1
104 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
105 1 1 1 1 6 LEU QB . 6 . HB# 1 1
105 1 2 1 1 20 ARG H . 20 . HN 1 1
106 1 1 1 1 6 LEU QD . 6 . HD## 1 1
106 1 2 1 1 12 TYR HB3 . 12 . HB1 1 1
107 1 1 1 1 6 LEU QD . 6 . HD## 1 1
107 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
108 1 1 1 1 6 LEU QD . 6 . HD## 1 1
108 1 2 1 1 12 TYR QD . 12 . HD# 1 1
109 1 1 1 1 6 LEU QD . 6 . HD## 1 1
109 1 2 1 1 12 TYR QE . 12 . HE# 1 1
110 1 1 1 1 6 LEU QD . 6 . HD## 1 1
110 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
111 1 1 1 1 6 LEU QD . 6 . HD## 1 1
111 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
112 1 1 1 1 6 LEU QD . 6 . HD## 1 1
112 1 2 1 1 40 TYR HA . 40 . HA 1 1
113 1 1 1 1 6 LEU QD . 6 . HD## 1 1
113 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
114 1 1 1 1 6 LEU QD . 6 . HD## 1 1
114 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
115 1 1 1 1 6 LEU QD . 6 . HD## 1 1
115 1 2 1 1 40 TYR QD . 40 . HD# 1 1
116 1 1 1 1 6 LEU QD . 6 . HD## 1 1
116 1 2 1 1 40 TYR QE . 40 . HE# 1 1
117 1 1 1 1 6 LEU QD . 6 . HD## 1 1
117 1 2 1 1 40 TYR H . 40 . HN 1 1
118 1 1 1 1 6 LEU QD . 6 . HD## 1 1
118 1 2 1 1 41 PHE HA . 41 . HA 1 1
119 1 1 1 1 6 LEU QD . 6 . HD## 1 1
119 1 2 1 1 41 PHE QE . 41 . HE# 1 1
120 1 1 1 1 6 LEU QD . 6 . HD## 1 1
120 1 2 1 1 41 PHE H . 41 . HN 1 1
121 1 1 1 1 6 LEU QD . 6 . HD## 1 1
121 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
122 1 1 1 1 6 LEU QD . 6 . HD## 1 1
122 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
123 1 1 1 1 6 LEU QD . 6 . HD## 1 1
123 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
124 1 1 1 1 6 LEU QD . 6 . HD## 1 1
124 1 2 1 1 8 LYS QD . 8 . HD# 1 1
125 1 1 1 1 6 LEU HG . 6 . HG 1 1
125 1 2 1 1 12 TYR HB3 . 12 . HB1 1 1
126 1 1 1 1 6 LEU HG . 6 . HG 1 1
126 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
127 1 1 1 1 6 LEU HG . 6 . HG 1 1
127 1 2 1 1 12 TYR QD . 12 . HD# 1 1
128 1 1 1 1 6 LEU HG . 6 . HG 1 1
128 1 2 1 1 12 TYR H . 12 . HN 1 1
129 1 1 1 1 6 LEU HG . 6 . HG 1 1
129 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
130 1 1 1 1 6 LEU HG . 6 . HG 1 1
130 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
131 1 1 1 1 6 LEU HG . 6 . HG 1 1
131 1 2 1 1 20 ARG HA . 20 . HA 1 1
132 1 1 1 1 6 LEU HG . 6 . HG 1 1
132 1 2 1 1 21 ALA HA . 21 . HA 1 1
133 1 1 1 1 6 LEU HG . 6 . HG 1 1
133 1 2 1 1 21 ALA MB . 21 . HB# 1 1
134 1 1 1 1 6 LEU HG . 6 . HG 1 1
134 1 2 1 1 21 ALA H . 21 . HN 1 1
135 1 1 1 1 6 LEU H . 6 . HN 1 1
135 1 2 1 1 19 PHE QB . 19 . HB# 1 1
136 1 1 1 1 6 LEU H . 6 . HN 1 1
136 1 2 1 1 19 PHE QD . 19 . HD# 1 1
137 1 1 1 1 6 LEU H . 6 . HN 1 1
137 1 2 1 1 23 VAL H . 23 . HN 1 1
138 1 1 1 1 6 LEU H . 6 . HN 1 1
138 1 2 1 1 7 ILE H . 7 . HN 1 1
139 1 1 1 1 7 ILE HA . 7 . HA 1 1
139 1 2 1 1 21 ALA MB . 21 . HB# 1 1
140 1 1 1 1 7 ILE HB . 7 . HB 1 1
140 1 2 1 1 42 ILE H . 42 . HN 1 1
141 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
141 1 2 1 1 40 TYR HA . 40 . HA 1 1
142 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
142 1 2 1 1 41 PHE HA . 41 . HA 1 1
143 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
143 1 2 1 1 41 PHE H . 41 . HN 1 1
144 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
144 1 2 1 1 42 ILE HB . 42 . HB 1 1
145 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
145 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
146 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
146 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
147 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
147 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
148 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
148 1 2 1 1 42 ILE H . 42 . HN 1 1
149 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
149 1 2 1 1 40 TYR HA . 40 . HA 1 1
150 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
150 1 2 1 1 41 PHE HA . 41 . HA 1 1
151 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
151 1 2 1 1 41 PHE H . 41 . HN 1 1
152 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
152 1 2 1 1 41 PHE HA . 41 . HA 1 1
153 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
153 1 2 1 1 41 PHE H . 41 . HN 1 1
154 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
154 1 2 1 1 42 ILE HA . 42 . HA 1 1
155 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
155 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
156 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
156 1 2 1 1 42 ILE H . 42 . HN 1 1
157 1 1 1 1 7 ILE H . 7 . HN 1 1
157 1 2 1 1 40 TYR QB . 40 . HB# 1 1
158 1 1 1 1 7 ILE H . 7 . HN 1 1
158 1 2 1 1 41 PHE HA . 41 . HA 1 1
159 1 1 1 1 7 ILE H . 7 . HN 1 1
159 1 2 1 1 8 LYS H . 8 . HN 1 1
160 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
160 1 2 1 1 40 TYR HA . 40 . HA 1 1
161 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
161 1 2 1 1 40 TYR QB . 40 . HB# 1 1
162 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
162 1 2 1 1 40 TYR QD . 40 . HD# 1 1
163 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
163 1 2 1 1 40 TYR HA . 40 . HA 1 1
164 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
164 1 2 1 1 40 TYR QB . 40 . HB# 1 1
165 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
165 1 2 1 1 40 TYR QD . 40 . HD# 1 1
166 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
166 1 2 1 1 40 TYR HA . 40 . HA 1 1
167 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
167 1 2 1 1 40 TYR HA . 40 . HA 1 1
168 1 1 1 1 8 LYS QD . 8 . HD# 1 1
168 1 2 1 1 40 TYR QB . 40 . HB# 1 1
169 1 1 1 1 8 LYS QG . 8 . HG# 1 1
169 1 2 1 1 40 TYR HA . 40 . HA 1 1
170 1 1 1 1 8 LYS H . 8 . HN 1 1
170 1 2 1 1 40 TYR QB . 40 . HB# 1 1
171 1 1 1 1 8 LYS H . 8 . HN 1 1
171 1 2 1 1 9 GLY H . 9 . HN 1 1
172 1 1 1 1 9 GLY H . 9 . HN 1 1
172 1 2 1 1 10 LYS H . 10 . HN 1 1
173 1 1 1 1 10 LYS HA . 10 . HA 1 1
173 1 2 1 1 21 ALA MB . 21 . HB# 1 1
174 1 1 1 1 10 LYS QB . 10 . HB# 1 1
174 1 2 1 1 21 ALA H . 21 . HN 1 1
175 1 1 1 1 10 LYS H . 10 . HN 1 1
175 1 2 1 1 11 THR H . 11 . HN 1 1
176 1 1 1 1 10 LYS H . 10 . HN 1 1
176 1 2 1 1 21 ALA MB . 21 . HB# 1 1
177 1 1 1 1 10 LYS H . 10 . HN 1 1
177 1 2 1 1 21 ALA H . 21 . HN 1 1
178 1 1 1 1 11 THR HA . 11 . HA 1 1
178 1 2 1 1 12 TYR H . 12 . HN 1 1
179 1 1 1 1 11 THR HA . 11 . HA 1 1
179 1 2 1 1 18 THR MG . 18 . HG2# 1 1
180 1 1 1 1 11 THR HA . 11 . HA 1 1
180 1 2 1 1 20 ARG HA . 20 . HA 1 1
181 1 1 1 1 11 THR HA . 11 . HA 1 1
181 1 2 1 1 20 ARG QB . 20 . HB# 1 1
182 1 1 1 1 11 THR HA . 11 . HA 1 1
182 1 2 1 1 20 ARG QG . 20 . HG# 1 1
183 1 1 1 1 11 THR HA . 11 . HA 1 1
183 1 2 1 1 21 ALA H . 21 . HN 1 1
184 1 1 1 1 11 THR MG . 11 . HG2# 1 1
184 1 2 1 1 20 ARG HA . 20 . HA 1 1
185 1 1 1 1 11 THR MG . 11 . HG2# 1 1
185 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
186 1 1 1 1 11 THR MG . 11 . HG2# 1 1
186 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
187 1 1 1 1 11 THR MG . 11 . HG2# 1 1
187 1 2 1 1 20 ARG QD . 20 . HD# 1 1
188 1 1 1 1 11 THR MG . 11 . HG2# 1 1
188 1 2 1 1 20 ARG QG . 20 . HG# 1 1
189 1 1 1 1 11 THR MG . 11 . HG2# 1 1
189 1 2 1 1 21 ALA H . 21 . HN 1 1
190 1 1 1 1 11 THR H . 11 . HN 1 1
190 1 2 1 1 12 TYR H . 12 . HN 1 1
191 1 1 1 1 11 THR H . 11 . HN 1 1
191 1 2 1 1 21 ALA MB . 21 . HB# 1 1
192 1 1 1 1 12 TYR HA . 12 . HA 1 1
192 1 2 1 1 13 ASN H . 13 . HN 1 1
193 1 1 1 1 12 TYR HA . 12 . HA 1 1
193 1 2 1 1 18 THR MG . 18 . HG2# 1 1
194 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
194 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
195 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
195 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
196 1 1 1 1 12 TYR QB . 12 . HB# 1 1
196 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
197 1 1 1 1 12 TYR QB . 12 . HB# 1 1
197 1 2 1 1 19 PHE QD . 19 . HD# 1 1
198 1 1 1 1 12 TYR QD . 12 . HD# 1 1
198 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
199 1 1 1 1 12 TYR QD . 12 . HD# 1 1
199 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
200 1 1 1 1 12 TYR QD . 12 . HD# 1 1
200 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
201 1 1 1 1 12 TYR QE . 12 . HE# 1 1
201 1 2 1 1 14 VAL HB . 14 . HB 1 1
202 1 1 1 1 12 TYR QE . 12 . HE# 1 1
202 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
203 1 1 1 1 12 TYR QE . 12 . HE# 1 1
203 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
204 1 1 1 1 12 TYR QE . 12 . HE# 1 1
204 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
205 1 1 1 1 12 TYR H . 12 . HN 1 1
205 1 2 1 1 18 THR MG . 18 . HG2# 1 1
206 1 1 1 1 12 TYR H . 12 . HN 1 1
206 1 2 1 1 19 PHE QB . 19 . HB# 1 1
207 1 1 1 1 12 TYR H . 12 . HN 1 1
207 1 2 1 1 19 PHE QD . 19 . HD# 1 1
208 1 1 1 1 12 TYR H . 12 . HN 1 1
208 1 2 1 1 19 PHE H . 19 . HN 1 1
209 1 1 1 1 12 TYR H . 12 . HN 1 1
209 1 2 1 1 20 ARG HA . 20 . HA 1 1
210 1 1 1 1 13 ASN HA . 13 . HA 1 1
210 1 2 1 1 14 VAL H . 14 . HN 1 1
211 1 1 1 1 13 ASN HA . 13 . HA 1 1
211 1 2 1 1 18 THR HA . 18 . HA 1 1
212 1 1 1 1 13 ASN HA . 13 . HA 1 1
212 1 2 1 1 18 THR MG . 18 . HG2# 1 1
213 1 1 1 1 13 ASN HA . 13 . HA 1 1
213 1 2 1 1 19 PHE H . 19 . HN 1 1
214 1 1 1 1 13 ASN QB . 13 . HB# 1 1
214 1 2 1 1 18 THR HA . 18 . HA 1 1
215 1 1 1 1 13 ASN QB . 13 . HB# 1 1
215 1 2 1 1 18 THR MG . 18 . HG2# 1 1
216 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
216 1 2 1 1 18 THR MG . 18 . HG2# 1 1
217 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
217 1 2 1 1 18 THR MG . 18 . HG2# 1 1
218 1 1 1 1 13 ASN H . 13 . HN 1 1
218 1 2 1 1 14 VAL H . 14 . HN 1 1
219 1 1 1 1 14 VAL HB . 14 . HB 1 1
219 1 2 1 1 19 PHE QE . 19 . HE# 1 1
220 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
220 1 2 1 1 17 ILE HB . 17 . HB 1 1
221 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
221 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
222 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
222 1 2 1 1 19 PHE QD . 19 . HD# 1 1
223 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
223 1 2 1 1 19 PHE QE . 19 . HE# 1 1
224 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
224 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
225 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
225 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
226 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
226 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
227 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
227 1 2 1 1 34 TYR QD . 34 . HD# 1 1
228 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
228 1 2 1 1 34 TYR QE . 34 . HE# 1 1
229 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
229 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
230 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
230 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
231 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
231 1 2 1 1 35 LEU HG . 35 . HG 1 1
232 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
232 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
233 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
233 1 2 1 1 19 PHE QB . 19 . HB# 1 1
234 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
234 1 2 1 1 19 PHE QD . 19 . HD# 1 1
235 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
235 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
236 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
236 1 2 1 1 34 TYR QD . 34 . HD# 1 1
237 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
237 1 2 1 1 34 TYR QE . 34 . HE# 1 1
238 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
238 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
239 1 1 1 1 14 VAL H . 14 . HN 1 1
239 1 2 1 1 17 ILE HB . 17 . HB 1 1
240 1 1 1 1 14 VAL H . 14 . HN 1 1
240 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
241 1 1 1 1 14 VAL H . 14 . HN 1 1
241 1 2 1 1 17 ILE H . 17 . HN 1 1
242 1 1 1 1 14 VAL H . 14 . HN 1 1
242 1 2 1 1 18 THR HA . 18 . HA 1 1
243 1 1 1 1 14 VAL H . 14 . HN 1 1
243 1 2 1 1 19 PHE QD . 19 . HD# 1 1
244 1 1 1 1 14 VAL H . 14 . HN 1 1
244 1 2 1 1 19 PHE QE . 19 . HE# 1 1
245 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
245 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
246 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
246 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
247 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
247 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
248 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
248 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
249 1 1 1 1 15 MET QB . 15 . HB# 1 1
249 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
250 1 1 1 1 15 MET QB . 15 . HB# 1 1
250 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
251 1 1 1 1 15 MET ME . 15 . HE# 1 1
251 1 2 1 1 31 LEU HA . 31 . HA 1 1
252 1 1 1 1 15 MET ME . 15 . HE# 1 1
252 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
253 1 1 1 1 15 MET ME . 15 . HE# 1 1
253 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
254 1 1 1 1 15 MET ME . 15 . HE# 1 1
254 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
255 1 1 1 1 15 MET ME . 15 . HE# 1 1
255 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
256 1 1 1 1 15 MET ME . 15 . HE# 1 1
256 1 2 1 1 34 TYR QD . 34 . HD# 1 1
257 1 1 1 1 15 MET ME . 15 . HE# 1 1
257 1 2 1 1 34 TYR QE . 34 . HE# 1 1
258 1 1 1 1 15 MET QG . 15 . HG# 1 1
258 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
259 1 1 1 1 15 MET H . 15 . HN 1 1
259 1 2 1 1 16 GLY H . 16 . HN 1 1
260 1 1 1 1 16 GLY H . 16 . HN 1 1
260 1 2 1 1 17 ILE H . 17 . HN 1 1
261 1 1 1 1 17 ILE HA . 17 . HA 1 1
261 1 2 1 1 18 THR H . 18 . HN 1 1
262 1 1 1 1 17 ILE HB . 17 . HB 1 1
262 1 2 1 1 19 PHE QE . 19 . HE# 1 1
263 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
263 1 2 1 1 19 PHE QE . 19 . HE# 1 1
264 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
264 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
265 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
265 1 2 1 1 27 VAL HA . 27 . HA 1 1
266 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
266 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
267 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
267 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
268 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
268 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
269 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
269 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
270 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
270 1 2 1 1 27 VAL HB . 27 . HB 1 1
271 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
271 1 2 1 1 19 PHE QD . 19 . HD# 1 1
272 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
272 1 2 1 1 19 PHE QE . 19 . HE# 1 1
273 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
273 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
274 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
274 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
275 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
275 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
276 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
276 1 2 1 1 25 GLN QG . 25 . HG# 1 1
277 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
277 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
278 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
278 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
279 1 1 1 1 17 ILE H . 17 . HN 1 1
279 1 2 1 1 18 THR H . 18 . HN 1 1
280 1 1 1 1 18 THR HA . 18 . HA 1 1
280 1 2 1 1 19 PHE H . 19 . HN 1 1
281 1 1 1 1 18 THR HB . 18 . HB 1 1
281 1 2 1 1 20 ARG QG . 20 . HG# 1 1
282 1 1 1 1 18 THR MG . 18 . HG2# 1 1
282 1 2 1 1 20 ARG HA . 20 . HA 1 1
283 1 1 1 1 18 THR MG . 18 . HG2# 1 1
283 1 2 1 1 20 ARG QD . 20 . HD# 1 1
284 1 1 1 1 18 THR MG . 18 . HG2# 1 1
284 1 2 1 1 20 ARG QG . 20 . HG# 1 1
285 1 1 1 1 18 THR H . 18 . HN 1 1
285 1 2 1 1 19 PHE H . 19 . HN 1 1
286 1 1 1 1 19 PHE HA . 19 . HA 1 1
286 1 2 1 1 20 ARG H . 20 . HN 1 1
287 1 1 1 1 19 PHE HA . 19 . HA 1 1
287 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
288 1 1 1 1 19 PHE HA . 19 . HA 1 1
288 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
289 1 1 1 1 19 PHE QD . 19 . HD# 1 1
289 1 2 1 1 25 GLN QB . 25 . HB# 1 1
290 1 1 1 1 19 PHE QD . 19 . HD# 1 1
290 1 2 1 1 41 PHE QE . 41 . HE# 1 1
291 1 1 1 1 19 PHE QD . 19 . HD# 1 1
291 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
292 1 1 1 1 19 PHE QE . 19 . HE# 1 1
292 1 2 1 1 25 GLN QB . 25 . HB# 1 1
293 1 1 1 1 19 PHE QE . 19 . HE# 1 1
293 1 2 1 1 25 GLN QG . 25 . HG# 1 1
294 1 1 1 1 19 PHE QE . 19 . HE# 1 1
294 1 2 1 1 25 GLN H . 25 . HN 1 1
295 1 1 1 1 19 PHE QE . 19 . HE# 1 1
295 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
296 1 1 1 1 19 PHE QE . 19 . HE# 1 1
296 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
297 1 1 1 1 19 PHE QE . 19 . HE# 1 1
297 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
298 1 1 1 1 19 PHE QE . 19 . HE# 1 1
298 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
299 1 1 1 1 19 PHE QE . 19 . HE# 1 1
299 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
300 1 1 1 1 19 PHE H . 19 . HN 1 1
300 1 2 1 1 20 ARG H . 20 . HN 1 1
301 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
301 1 2 1 1 25 GLN QB . 25 . HB# 1 1
302 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
302 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
303 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
303 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
304 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
304 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
305 1 1 1 1 20 ARG HA . 20 . HA 1 1
305 1 2 1 1 21 ALA H . 21 . HN 1 1
306 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
306 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
307 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
307 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
308 1 1 1 1 20 ARG QB . 20 . HB# 1 1
308 1 2 1 1 23 VAL HB . 23 . HB 1 1
309 1 1 1 1 20 ARG QD . 20 . HD# 1 1
309 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
310 1 1 1 1 20 ARG QG . 20 . HG# 1 1
310 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
311 1 1 1 1 20 ARG H . 20 . HN 1 1
311 1 2 1 1 21 ALA H . 21 . HN 1 1
312 1 1 1 1 20 ARG H . 20 . HN 1 1
312 1 2 1 1 23 VAL HB . 23 . HB 1 1
313 1 1 1 1 20 ARG H . 20 . HN 1 1
313 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
314 1 1 1 1 20 ARG H . 20 . HN 1 1
314 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
315 1 1 1 1 21 ALA HA . 21 . HA 1 1
315 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
316 1 1 1 1 21 ALA MB . 21 . HB# 1 1
316 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
317 1 1 1 1 21 ALA H . 21 . HN 1 1
317 1 2 1 1 22 GLY H . 22 . HN 1 1
318 1 1 1 1 21 ALA H . 21 . HN 1 1
318 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
319 1 1 1 1 22 GLY H . 22 . HN 1 1
319 1 2 1 1 23 VAL H . 23 . HN 1 1
320 1 1 1 1 23 VAL HA . 23 . HA 1 1
320 1 2 1 1 24 SER H . 24 . HN 1 1
321 1 1 1 1 23 VAL H . 23 . HN 1 1
321 1 2 1 1 24 SER H . 24 . HN 1 1
322 1 1 1 1 24 SER HA . 24 . HA 1 1
322 1 2 1 1 25 GLN H . 25 . HN 1 1
323 1 1 1 1 24 SER H . 24 . HN 1 1
323 1 2 1 1 25 GLN H . 25 . HN 1 1
324 1 1 1 1 25 GLN HA . 25 . HA 1 1
324 1 2 1 1 26 THR H . 26 . HN 1 1
325 1 1 1 1 25 GLN QB . 25 . HB# 1 1
325 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
326 1 1 1 1 25 GLN H . 25 . HN 1 1
326 1 2 1 1 26 THR H . 26 . HN 1 1
327 1 1 1 1 26 THR HA . 26 . HA 1 1
327 1 2 1 1 27 VAL H . 27 . HN 1 1
328 1 1 1 1 27 VAL HA . 27 . HA 1 1
328 1 2 1 1 28 PRO QD . 28 . HD# 1 1
329 1 1 1 1 27 VAL HA . 27 . HA 1 1
329 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
330 1 1 1 1 27 VAL HB . 27 . HB 1 1
330 1 2 1 1 31 LEU QB . 31 . HB# 1 1
331 1 1 1 1 27 VAL HB . 27 . HB 1 1
331 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
332 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
332 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
333 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
333 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
334 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
334 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
335 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
335 1 2 1 1 32 TYR HA . 32 . HA 1 1
336 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
336 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
337 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
337 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
338 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
338 1 2 1 1 32 TYR QD . 32 . HD# 1 1
339 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
339 1 2 1 1 32 TYR QE . 32 . HE# 1 1
340 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
340 1 2 1 1 32 TYR H . 32 . HN 1 1
341 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
341 1 2 1 1 33 GLU H . 33 . HN 1 1
342 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
342 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
343 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
343 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
344 1 1 1 1 27 VAL H . 27 . HN 1 1
344 1 2 1 1 28 PRO QD . 28 . HD# 1 1
345 1 1 1 1 28 PRO HA . 28 . HA 1 1
345 1 2 1 1 30 LYS H . 30 . HN 1 1
346 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
346 1 2 1 1 30 LYS QG . 30 . HG# 1 1
347 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
347 1 2 1 1 30 LYS QG . 30 . HG# 1 1
348 1 1 1 1 28 PRO QB . 28 . HB# 1 1
348 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
349 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
349 1 2 1 1 31 LEU QB . 31 . HB# 1 1
350 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
350 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
351 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
351 1 2 1 1 31 LEU QB . 31 . HB# 1 1
352 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
352 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
353 1 1 1 1 28 PRO QG . 28 . HG# 1 1
353 1 2 1 1 31 LEU QB . 31 . HB# 1 1
354 1 1 1 1 28 PRO QG . 28 . HG# 1 1
354 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
355 1 1 1 1 29 LYS HA . 29 . HA 1 1
355 1 2 1 1 31 LEU H . 31 . HN 1 1
356 1 1 1 1 29 LYS H . 29 . HN 1 1
356 1 2 1 1 30 LYS H . 30 . HN 1 1
357 1 1 1 1 30 LYS HA . 30 . HA 1 1
357 1 2 1 1 33 GLU QB . 33 . HB# 1 1
358 1 1 1 1 30 LYS HA . 30 . HA 1 1
358 1 2 1 1 33 GLU H . 33 . HN 1 1
359 1 1 1 1 30 LYS H . 30 . HN 1 1
359 1 2 1 1 31 LEU H . 31 . HN 1 1
360 1 1 1 1 31 LEU HA . 31 . HA 1 1
360 1 2 1 1 33 GLU H . 33 . HN 1 1
361 1 1 1 1 31 LEU HA . 31 . HA 1 1
361 1 2 1 1 34 TYR QB . 34 . HB# 1 1
362 1 1 1 1 31 LEU HA . 31 . HA 1 1
362 1 2 1 1 34 TYR QD . 34 . HD# 1 1
363 1 1 1 1 31 LEU HA . 31 . HA 1 1
363 1 2 1 1 34 TYR H . 34 . HN 1 1
364 1 1 1 1 31 LEU HA . 31 . HA 1 1
364 1 2 1 1 35 LEU H . 35 . HN 1 1
365 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
365 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
366 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
366 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
367 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
367 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
368 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
368 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
369 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
369 1 2 1 1 34 TYR QD . 34 . HD# 1 1
370 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
370 1 2 1 1 34 TYR QE . 34 . HE# 1 1
371 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
371 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
372 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
372 1 2 1 1 35 LEU MD2 . 35 . HD2# 1 1
373 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
373 1 2 1 1 35 LEU HG . 35 . HG 1 1
374 1 1 1 1 31 LEU H . 31 . HN 1 1
374 1 2 1 1 32 TYR H . 32 . HN 1 1
375 1 1 1 1 32 TYR HA . 32 . HA 1 1
375 1 2 1 1 35 LEU QB . 35 . HB# 1 1
376 1 1 1 1 32 TYR HA . 32 . HA 1 1
376 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
377 1 1 1 1 32 TYR HA . 32 . HA 1 1
377 1 2 1 1 35 LEU HG . 35 . HG 1 1
378 1 1 1 1 32 TYR HA . 32 . HA 1 1
378 1 2 1 1 35 LEU H . 35 . HN 1 1
379 1 1 1 1 32 TYR HA . 32 . HA 1 1
379 1 2 1 1 36 ASN H . 36 . HN 1 1
380 1 1 1 1 32 TYR HA . 32 . HA 1 1
380 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
381 1 1 1 1 32 TYR HA . 32 . HA 1 1
381 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
382 1 1 1 1 32 TYR QD . 32 . HD# 1 1
382 1 2 1 1 43 LEU QB . 43 . HB# 1 1
383 1 1 1 1 32 TYR QD . 32 . HD# 1 1
383 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
384 1 1 1 1 32 TYR QD . 32 . HD# 1 1
384 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
385 1 1 1 1 32 TYR QE . 32 . HE# 1 1
385 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
386 1 1 1 1 32 TYR QE . 32 . HE# 1 1
386 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
387 1 1 1 1 32 TYR QE . 32 . HE# 1 1
387 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
388 1 1 1 1 32 TYR QE . 32 . HE# 1 1
388 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
389 1 1 1 1 32 TYR QE . 32 . HE# 1 1
389 1 2 1 1 43 LEU HG . 43 . HG 1 1
390 1 1 1 1 32 TYR QE . 32 . HE# 1 1
390 1 2 1 1 44 THR H . 44 . HN 1 1
391 1 1 1 1 32 TYR H . 32 . HN 1 1
391 1 2 1 1 33 GLU H . 33 . HN 1 1
392 1 1 1 1 33 GLU HA . 33 . HA 1 1
392 1 2 1 1 36 ASN QB . 36 . HB# 1 1
393 1 1 1 1 33 GLU HA . 33 . HA 1 1
393 1 2 1 1 36 ASN H . 36 . HN 1 1
394 1 1 1 1 33 GLU QG . 33 . HG# 1 1
394 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1
395 1 1 1 1 33 GLU QG . 33 . HG# 1 1
395 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
396 1 1 1 1 33 GLU H . 33 . HN 1 1
396 1 2 1 1 34 TYR H . 34 . HN 1 1
397 1 1 1 1 34 TYR HA . 34 . HA 1 1
397 1 2 1 1 36 ASN H . 36 . HN 1 1
398 1 1 1 1 35 LEU HA . 35 . HA 1 1
398 1 2 1 1 38 ASN QB . 38 . HB# 1 1
399 1 1 1 1 35 LEU HA . 35 . HA 1 1
399 1 2 1 1 38 ASN QD . 38 . HD2# 1 1
400 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
400 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
401 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
401 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
402 1 1 1 1 35 LEU QB . 35 . HB# 1 1
402 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
403 1 1 1 1 35 LEU QB . 35 . HB# 1 1
403 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
404 1 1 1 1 35 LEU QB . 35 . HB# 1 1
404 1 2 1 1 41 PHE QB . 41 . HB# 1 1
405 1 1 1 1 35 LEU QB . 35 . HB# 1 1
405 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
406 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
406 1 2 1 1 41 PHE QB . 41 . HB# 1 1
407 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
407 1 2 1 1 41 PHE QD . 41 . HD# 1 1
408 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
408 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
409 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
409 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
410 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
410 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
411 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
411 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
412 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
412 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
413 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
413 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
414 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
414 1 2 1 1 40 TYR QD . 40 . HD# 1 1
415 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
415 1 2 1 1 40 TYR QE . 40 . HE# 1 1
416 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
416 1 2 1 1 41 PHE QB . 41 . HB# 1 1
417 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
417 1 2 1 1 41 PHE QD . 41 . HD# 1 1
418 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
418 1 2 1 1 41 PHE QE . 41 . HE# 1 1
419 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
419 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
420 1 1 1 1 35 LEU MD2 . 35 . HD2# 1 1
420 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
421 1 1 1 1 35 LEU H . 35 . HN 1 1
421 1 2 1 1 36 ASN H . 36 . HN 1 1
422 1 1 1 1 35 LEU H . 35 . HN 1 1
422 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
423 1 1 1 1 35 LEU H . 35 . HN 1 1
423 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
424 1 1 1 1 36 ASN HA . 36 . HA 1 1
424 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
425 1 1 1 1 36 ASN HA . 36 . HA 1 1
425 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
426 1 1 1 1 36 ASN H . 36 . HN 1 1
426 1 2 1 1 37 GLU H . 37 . HN 1 1
427 1 1 1 1 36 ASN H . 36 . HN 1 1
427 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
428 1 1 1 1 37 GLU H . 37 . HN 1 1
428 1 2 1 1 38 ASN H . 38 . HN 1 1
429 1 1 1 1 38 ASN HA . 38 . HA 1 1
429 1 2 1 1 39 PRO QD . 39 . HD# 1 1
430 1 1 1 1 38 ASN HA . 38 . HA 1 1
430 1 2 1 1 40 TYR H . 40 . HN 1 1
431 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
431 1 2 1 1 41 PHE QD . 41 . HD# 1 1
432 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
432 1 2 1 1 41 PHE QD . 41 . HD# 1 1
433 1 1 1 1 38 ASN QB . 38 . HB# 1 1
433 1 2 1 1 41 PHE QB . 41 . HB# 1 1
434 1 1 1 1 39 PRO HA . 39 . HA 1 1
434 1 2 1 1 41 PHE H . 41 . HN 1 1
435 1 1 1 1 39 PRO QD . 39 . HD# 1 1
435 1 2 1 1 40 TYR H . 40 . HN 1 1
436 1 1 1 1 40 TYR H . 40 . HN 1 1
436 1 2 1 1 41 PHE H . 41 . HN 1 1
437 1 1 1 1 41 PHE HA . 41 . HA 1 1
437 1 2 1 1 42 ILE H . 42 . HN 1 1
438 1 1 1 1 41 PHE QB . 41 . HB# 1 1
438 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
439 1 1 1 1 41 PHE QB . 41 . HB# 1 1
439 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
440 1 1 1 1 41 PHE QB . 41 . HB# 1 1
440 1 2 1 1 43 LEU HG . 43 . HG 1 1
441 1 1 1 1 41 PHE H . 41 . HN 1 1
441 1 2 1 1 42 ILE H . 42 . HN 1 1
442 1 1 1 1 41 PHE H . 41 . HN 1 1
442 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
443 1 1 1 1 42 ILE HA . 42 . HA 1 1
443 1 2 1 1 43 LEU H . 43 . HN 1 1
444 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
444 1 2 1 1 44 THR MG . 44 . HG2# 1 1
445 1 1 1 1 43 LEU HA . 43 . HA 1 1
445 1 2 1 1 44 THR H . 44 . HN 1 1
446 1 1 1 1 44 THR HA . 44 . HA 1 1
446 1 2 1 1 45 GLN H . 45 . HN 1 1
447 1 1 1 1 44 THR HB . 44 . HB 1 1
447 1 2 1 1 46 GLU QG . 46 . HG# 1 1
448 1 1 1 1 44 THR MG . 44 . HG2# 1 1
448 1 2 1 1 46 GLU QG . 46 . HG# 1 1
449 1 1 1 1 44 THR H . 44 . HN 1 1
449 1 2 1 1 45 GLN H . 45 . HN 1 1
450 1 1 1 1 46 GLU HA . 46 . HA 1 1
450 1 2 1 1 47 LEU H . 47 . HN 1 1
451 1 1 1 1 52 ASP HA . 52 . HA 1 1
451 1 2 1 1 53 ASP H . 53 . HN 1 1
452 1 1 1 1 53 ASP HA . 53 . HA 1 1
452 1 2 1 1 54 PRO QD . 54 . HD# 1 1
453 1 1 1 1 53 ASP H . 53 . HN 1 1
453 1 2 1 1 54 PRO QD . 54 . HD# 1 1
454 1 1 1 1 54 PRO HA . 54 . HA 1 1
454 1 2 1 1 55 ILE H . 55 . HN 1 1
455 1 1 1 1 54 PRO HA . 54 . HA 1 1
455 1 2 1 1 56 ASN H . 56 . HN 1 1
456 1 1 1 1 55 ILE HA . 55 . HA 1 1
456 1 2 1 1 56 ASN H . 56 . HN 1 1
457 1 1 1 1 55 ILE HA . 55 . HA 1 1
457 1 2 1 1 57 TYR QD . 57 . HD# 1 1
458 1 1 1 1 55 ILE HA . 55 . HA 1 1
458 1 2 1 1 57 TYR QE . 57 . HE# 1 1
459 1 1 1 1 55 ILE HA . 55 . HA 1 1
459 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
460 1 1 1 1 55 ILE HB . 55 . HB 1 1
460 1 2 1 1 57 TYR QE . 57 . HE# 1 1
461 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
461 1 2 1 1 57 TYR QD . 57 . HD# 1 1
462 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
462 1 2 1 1 57 TYR QE . 57 . HE# 1 1
463 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
463 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
464 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
464 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
465 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
465 1 2 1 1 77 LEU QB . 77 . HB# 1 1
466 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
466 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
467 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
467 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
468 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
468 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
469 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
469 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
470 1 1 1 1 56 ASN HA . 56 . HA 1 1
470 1 2 1 1 57 TYR H . 57 . HN 1 1
471 1 1 1 1 56 ASN HA . 56 . HA 1 1
471 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
472 1 1 1 1 56 ASN HA . 56 . HA 1 1
472 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
473 1 1 1 1 56 ASN HA . 56 . HA 1 1
473 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
474 1 1 1 1 56 ASN HA . 56 . HA 1 1
474 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
475 1 1 1 1 56 ASN QB . 56 . HB# 1 1
475 1 2 1 1 98 ILE HA . 98 . HA 1 1
476 1 1 1 1 56 ASN QD . 56 . HD2# 1 1
476 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
477 1 1 1 1 56 ASN H . 56 . HN 1 1
477 1 2 1 1 57 TYR H . 57 . HN 1 1
478 1 1 1 1 56 ASN H . 56 . HN 1 1
478 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
479 1 1 1 1 56 ASN H . 56 . HN 1 1
479 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
480 1 1 1 1 57 TYR HA . 57 . HA 1 1
480 1 2 1 1 58 THR H . 58 . HN 1 1
481 1 1 1 1 57 TYR QB . 57 . HB# 1 1
481 1 2 1 1 61 GLU QB . 61 . HB# 1 1
482 1 1 1 1 57 TYR QB . 57 . HB# 1 1
482 1 2 1 1 62 LEU QB . 62 . HB# 1 1
483 1 1 1 1 57 TYR QB . 57 . HB# 1 1
483 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
484 1 1 1 1 57 TYR QB . 57 . HB# 1 1
484 1 2 1 1 62 LEU HG . 62 . HG 1 1
485 1 1 1 1 57 TYR QB . 57 . HB# 1 1
485 1 2 1 1 62 LEU H . 62 . HN 1 1
486 1 1 1 1 57 TYR QB . 57 . HB# 1 1
486 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
487 1 1 1 1 57 TYR QD . 57 . HD# 1 1
487 1 2 1 1 61 GLU QB . 61 . HB# 1 1
488 1 1 1 1 57 TYR QD . 57 . HD# 1 1
488 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
489 1 1 1 1 57 TYR QD . 57 . HD# 1 1
489 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
490 1 1 1 1 57 TYR QD . 57 . HD# 1 1
490 1 2 1 1 65 MET ME . 65 . HE# 1 1
491 1 1 1 1 57 TYR QD . 57 . HD# 1 1
491 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
492 1 1 1 1 57 TYR QD . 57 . HD# 1 1
492 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
493 1 1 1 1 57 TYR QD . 57 . HD# 1 1
493 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
494 1 1 1 1 57 TYR QD . 57 . HD# 1 1
494 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
495 1 1 1 1 57 TYR QD . 57 . HD# 1 1
495 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
496 1 1 1 1 57 TYR QE . 57 . HE# 1 1
496 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
497 1 1 1 1 57 TYR QE . 57 . HE# 1 1
497 1 2 1 1 65 MET ME . 65 . HE# 1 1
498 1 1 1 1 57 TYR QE . 57 . HE# 1 1
498 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
499 1 1 1 1 57 TYR QE . 57 . HE# 1 1
499 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
500 1 1 1 1 57 TYR QE . 57 . HE# 1 1
500 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
501 1 1 1 1 57 TYR H . 57 . HN 1 1
501 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
502 1 1 1 1 57 TYR H . 57 . HN 1 1
502 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
503 1 1 1 1 57 TYR H . 57 . HN 1 1
503 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
504 1 1 1 1 58 THR HA . 58 . HA 1 1
504 1 2 1 1 59 GLU H . 59 . HN 1 1
505 1 1 1 1 58 THR HA . 58 . HA 1 1
505 1 2 1 1 60 SER H . 60 . HN 1 1
506 1 1 1 1 58 THR HA . 58 . HA 1 1
506 1 2 1 1 61 GLU H . 61 . HN 1 1
507 1 1 1 1 58 THR H . 58 . HN 1 1
507 1 2 1 1 61 GLU QB . 61 . HB# 1 1
508 1 1 1 1 58 THR H . 58 . HN 1 1
508 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
509 1 1 1 1 58 THR H . 58 . HN 1 1
509 1 2 1 1 62 LEU HG . 62 . HG 1 1
510 1 1 1 1 59 GLU HA . 59 . HA 1 1
510 1 2 1 1 61 GLU H . 61 . HN 1 1
511 1 1 1 1 59 GLU HA . 59 . HA 1 1
511 1 2 1 1 62 LEU QB . 62 . HB# 1 1
512 1 1 1 1 59 GLU HA . 59 . HA 1 1
512 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
513 1 1 1 1 59 GLU HA . 59 . HA 1 1
513 1 2 1 1 62 LEU HG . 62 . HG 1 1
514 1 1 1 1 59 GLU HA . 59 . HA 1 1
514 1 2 1 1 62 LEU H . 62 . HN 1 1
515 1 1 1 1 59 GLU HA . 59 . HA 1 1
515 1 2 1 1 63 LYS H . 63 . HN 1 1
516 1 1 1 1 59 GLU HA . 59 . HA 1 1
516 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
517 1 1 1 1 59 GLU HA . 59 . HA 1 1
517 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
518 1 1 1 1 59 GLU HA . 59 . HA 1 1
518 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
519 1 1 1 1 59 GLU HA . 59 . HA 1 1
519 1 2 1 1 95 LEU HG . 95 . HG 1 1
520 1 1 1 1 59 GLU QB . 59 . HB# 1 1
520 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
521 1 1 1 1 59 GLU QB . 59 . HB# 1 1
521 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
522 1 1 1 1 59 GLU QB . 59 . HB# 1 1
522 1 2 1 1 95 LEU QD . 95 . HD## 1 1
523 1 1 1 1 59 GLU QB . 59 . HB# 1 1
523 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
524 1 1 1 1 59 GLU QG . 59 . HG# 1 1
524 1 2 1 1 63 LYS QE . 63 . HE# 1 1
525 1 1 1 1 59 GLU QG . 59 . HG# 1 1
525 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
526 1 1 1 1 59 GLU QG . 59 . HG# 1 1
526 1 2 1 1 95 LEU QD . 95 . HD## 1 1
527 1 1 1 1 59 GLU QG . 59 . HG# 1 1
527 1 2 1 1 95 LEU HG . 95 . HG 1 1
528 1 1 1 1 59 GLU H . 59 . HN 1 1
528 1 2 1 1 60 SER H . 60 . HN 1 1
529 1 1 1 1 59 GLU H . 59 . HN 1 1
529 1 2 1 1 95 LEU QD . 95 . HD## 1 1
530 1 1 1 1 60 SER HA . 60 . HA 1 1
530 1 2 1 1 63 LYS QB . 63 . HB# 1 1
531 1 1 1 1 60 SER HA . 60 . HA 1 1
531 1 2 1 1 63 LYS QD . 63 . HD# 1 1
532 1 1 1 1 60 SER HA . 60 . HA 1 1
532 1 2 1 1 63 LYS H . 63 . HN 1 1
533 1 1 1 1 60 SER QB . 60 . HB# 1 1
533 1 2 1 1 63 LYS QB . 63 . HB# 1 1
534 1 1 1 1 60 SER H . 60 . HN 1 1
534 1 2 1 1 61 GLU H . 61 . HN 1 1
535 1 1 1 1 60 SER H . 60 . HN 1 1
535 1 2 1 1 63 LYS QB . 63 . HB# 1 1
536 1 1 1 1 61 GLU HA . 61 . HA 1 1
536 1 2 1 1 63 LYS H . 63 . HN 1 1
537 1 1 1 1 61 GLU HA . 61 . HA 1 1
537 1 2 1 1 64 GLY H . 64 . HN 1 1
538 1 1 1 1 61 GLU QB . 61 . HB# 1 1
538 1 2 1 1 65 MET ME . 65 . HE# 1 1
539 1 1 1 1 61 GLU H . 61 . HN 1 1
539 1 2 1 1 62 LEU H . 62 . HN 1 1
540 1 1 1 1 62 LEU HA . 62 . HA 1 1
540 1 2 1 1 65 MET ME . 65 . HE# 1 1
541 1 1 1 1 62 LEU HA . 62 . HA 1 1
541 1 2 1 1 65 MET QG . 65 . HG# 1 1
542 1 1 1 1 62 LEU HA . 62 . HA 1 1
542 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
543 1 1 1 1 62 LEU QB . 62 . HB# 1 1
543 1 2 1 1 91 ILE HA . 91 . HA 1 1
544 1 1 1 1 62 LEU QB . 62 . HB# 1 1
544 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
545 1 1 1 1 62 LEU QB . 62 . HB# 1 1
545 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
546 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
546 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
547 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
547 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
548 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
548 1 2 1 1 94 ILE HB . 94 . HB 1 1
549 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
549 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
550 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
550 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
551 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
551 1 2 1 1 95 LEU HA . 95 . HA 1 1
552 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
552 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
553 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
553 1 2 1 1 65 MET ME . 65 . HE# 1 1
554 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
554 1 2 1 1 65 MET QG . 65 . HG# 1 1
555 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
555 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
556 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
556 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
557 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
557 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
558 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
558 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
559 1 1 1 1 62 LEU HG . 62 . HG 1 1
559 1 2 1 1 65 MET ME . 65 . HE# 1 1
560 1 1 1 1 62 LEU HG . 62 . HG 1 1
560 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
561 1 1 1 1 62 LEU H . 62 . HN 1 1
561 1 2 1 1 63 LYS H . 63 . HN 1 1
562 1 1 1 1 63 LYS HA . 63 . HA 1 1
562 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
563 1 1 1 1 63 LYS HA . 63 . HA 1 1
563 1 2 1 1 91 ILE QG . 91 . HG1# 1 1
564 1 1 1 1 63 LYS HA . 63 . HA 1 1
564 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
565 1 1 1 1 63 LYS QB . 63 . HB# 1 1
565 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
566 1 1 1 1 63 LYS QD . 63 . HD# 1 1
566 1 2 1 1 87 ALA MB . 87 . HB# 1 1
567 1 1 1 1 63 LYS QE . 63 . HE# 1 1
567 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
568 1 1 1 1 63 LYS QE . 63 . HE# 1 1
568 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
569 1 1 1 1 63 LYS QG . 63 . HG# 1 1
569 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
570 1 1 1 1 63 LYS QG . 63 . HG# 1 1
570 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
571 1 1 1 1 63 LYS H . 63 . HN 1 1
571 1 2 1 1 64 GLY H . 64 . HN 1 1
572 1 1 1 1 63 LYS H . 63 . HN 1 1
572 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
573 1 1 1 1 64 GLY H . 64 . HN 1 1
573 1 2 1 1 65 MET H . 65 . HN 1 1
574 1 1 1 1 65 MET QB . 65 . HB# 1 1
574 1 2 1 1 69 GLU QG . 69 . HG# 1 1
575 1 1 1 1 65 MET QB . 65 . HB# 1 1
575 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
576 1 1 1 1 65 MET QB . 65 . HB# 1 1
576 1 2 1 1 70 HIS H . 70 . HN 1 1
577 1 1 1 1 65 MET ME . 65 . HE# 1 1
577 1 2 1 1 69 GLU QB . 69 . HB# 1 1
578 1 1 1 1 65 MET ME . 65 . HE# 1 1
578 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
579 1 1 1 1 65 MET H . 65 . HN 1 1
579 1 2 1 1 66 ASN H . 66 . HN 1 1
580 1 1 1 1 66 ASN QD . 66 . HD2# 1 1
580 1 2 1 1 68 ALA MB . 68 . HB# 1 1
581 1 1 1 1 66 ASN QD . 66 . HD2# 1 1
581 1 2 1 1 69 GLU QG . 69 . HG# 1 1
582 1 1 1 1 66 ASN H . 66 . HN 1 1
582 1 2 1 1 67 LYS H . 67 . HN 1 1
583 1 1 1 1 66 ASN H . 66 . HN 1 1
583 1 2 1 1 69 GLU QG . 69 . HG# 1 1
584 1 1 1 1 67 LYS HA . 67 . HA 1 1
584 1 2 1 1 70 HIS QB . 70 . HB# 1 1
585 1 1 1 1 67 LYS HA . 67 . HA 1 1
585 1 2 1 1 70 HIS H . 70 . HN 1 1
586 1 1 1 1 67 LYS HA . 67 . HA 1 1
586 1 2 1 1 71 GLU H . 71 . HN 1 1
587 1 1 1 1 67 LYS QB . 67 . HB# 1 1
587 1 2 1 1 71 GLU QG . 71 . HG# 1 1
588 1 1 1 1 67 LYS QG . 67 . HG# 1 1
588 1 2 1 1 71 GLU QG . 71 . HG# 1 1
589 1 1 1 1 68 ALA HA . 68 . HA 1 1
589 1 2 1 1 71 GLU QB . 71 . HB# 1 1
590 1 1 1 1 68 ALA HA . 68 . HA 1 1
590 1 2 1 1 71 GLU QG . 71 . HG# 1 1
591 1 1 1 1 68 ALA HA . 68 . HA 1 1
591 1 2 1 1 71 GLU H . 71 . HN 1 1
592 1 1 1 1 68 ALA HA . 68 . HA 1 1
592 1 2 1 1 72 SER H . 72 . HN 1 1
593 1 1 1 1 68 ALA MB . 68 . HB# 1 1
593 1 2 1 1 71 GLU QB . 71 . HB# 1 1
594 1 1 1 1 68 ALA MB . 68 . HB# 1 1
594 1 2 1 1 72 SER QB . 72 . HB# 1 1
595 1 1 1 1 69 GLU HA . 69 . HA 1 1
595 1 2 1 1 71 GLU H . 71 . HN 1 1
596 1 1 1 1 69 GLU HA . 69 . HA 1 1
596 1 2 1 1 72 SER QB . 72 . HB# 1 1
597 1 1 1 1 69 GLU HA . 69 . HA 1 1
597 1 2 1 1 72 SER H . 72 . HN 1 1
598 1 1 1 1 69 GLU HA . 69 . HA 1 1
598 1 2 1 1 73 ILE H . 73 . HN 1 1
599 1 1 1 1 69 GLU QB . 69 . HB# 1 1
599 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
600 1 1 1 1 69 GLU H . 69 . HN 1 1
600 1 2 1 1 70 HIS H . 70 . HN 1 1
601 1 1 1 1 70 HIS HA . 70 . HA 1 1
601 1 2 1 1 73 ILE HB . 73 . HB 1 1
602 1 1 1 1 70 HIS HA . 70 . HA 1 1
602 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
603 1 1 1 1 70 HIS HA . 70 . HA 1 1
603 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
604 1 1 1 1 70 HIS HA . 70 . HA 1 1
604 1 2 1 1 73 ILE H . 73 . HN 1 1
605 1 1 1 1 70 HIS HA . 70 . HA 1 1
605 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
606 1 1 1 1 70 HIS HA . 70 . HA 1 1
606 1 2 1 1 74 ILE H . 74 . HN 1 1
607 1 1 1 1 70 HIS HA . 70 . HA 1 1
607 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
608 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
608 1 2 1 1 90 ARG QD . 90 . HD# 1 1
609 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
609 1 2 1 1 90 ARG QD . 90 . HD# 1 1
610 1 1 1 1 70 HIS QB . 70 . HB# 1 1
610 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
611 1 1 1 1 70 HIS QB . 70 . HB# 1 1
611 1 2 1 1 81 PRO QG . 81 . HG# 1 1
612 1 1 1 1 70 HIS QB . 70 . HB# 1 1
612 1 2 1 1 90 ARG QB . 90 . HB# 1 1
613 1 1 1 1 70 HIS QB . 70 . HB# 1 1
613 1 2 1 1 90 ARG HE . 90 . HE 1 1
614 1 1 1 1 70 HIS QB . 70 . HB# 1 1
614 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
615 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
615 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
616 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
616 1 2 1 1 90 ARG QD . 90 . HD# 1 1
617 1 1 1 1 70 HIS HE1 . 70 . HE1 1 1
617 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
618 1 1 1 1 70 HIS H . 70 . HN 1 1
618 1 2 1 1 71 GLU H . 71 . HN 1 1
619 1 1 1 1 70 HIS H . 70 . HN 1 1
619 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
620 1 1 1 1 70 HIS H . 70 . HN 1 1
620 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
621 1 1 1 1 71 GLU HA . 71 . HA 1 1
621 1 2 1 1 74 ILE HB . 74 . HB 1 1
622 1 1 1 1 71 GLU HA . 71 . HA 1 1
622 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
623 1 1 1 1 71 GLU HA . 71 . HA 1 1
623 1 2 1 1 74 ILE H . 74 . HN 1 1
624 1 1 1 1 71 GLU HA . 71 . HA 1 1
624 1 2 1 1 75 SER H . 75 . HN 1 1
625 1 1 1 1 71 GLU HA . 71 . HA 1 1
625 1 2 1 1 81 PRO QB . 81 . HB# 1 1
626 1 1 1 1 71 GLU HA . 71 . HA 1 1
626 1 2 1 1 81 PRO QG . 81 . HG# 1 1
627 1 1 1 1 71 GLU QB . 71 . HB# 1 1
627 1 2 1 1 75 SER QB . 75 . HB# 1 1
628 1 1 1 1 71 GLU QG . 71 . HG# 1 1
628 1 2 1 1 81 PRO QB . 81 . HB# 1 1
629 1 1 1 1 71 GLU H . 71 . HN 1 1
629 1 2 1 1 72 SER H . 72 . HN 1 1
630 1 1 1 1 71 GLU H . 71 . HN 1 1
630 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
631 1 1 1 1 72 SER HA . 72 . HA 1 1
631 1 2 1 1 75 SER QB . 75 . HB# 1 1
632 1 1 1 1 72 SER HA . 72 . HA 1 1
632 1 2 1 1 75 SER H . 75 . HN 1 1
633 1 1 1 1 72 SER HA . 72 . HA 1 1
633 1 2 1 1 76 ASN QD . 76 . HD2# 1 1
634 1 1 1 1 72 SER HA . 72 . HA 1 1
634 1 2 1 1 76 ASN H . 76 . HN 1 1
635 1 1 1 1 72 SER H . 72 . HN 1 1
635 1 2 1 1 73 ILE H . 73 . HN 1 1
636 1 1 1 1 73 ILE HA . 73 . HA 1 1
636 1 2 1 1 76 ASN QB . 76 . HB# 1 1
637 1 1 1 1 73 ILE HA . 73 . HA 1 1
637 1 2 1 1 76 ASN H . 76 . HN 1 1
638 1 1 1 1 73 ILE HA . 73 . HA 1 1
638 1 2 1 1 77 LEU H . 77 . HN 1 1
639 1 1 1 1 73 ILE HB . 73 . HB 1 1
639 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
640 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
640 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
641 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
641 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
642 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
642 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
643 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
643 1 2 1 1 94 ILE HA . 94 . HA 1 1
644 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
644 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
645 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
645 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
646 1 1 1 1 73 ILE H . 73 . HN 1 1
646 1 2 1 1 74 ILE H . 74 . HN 1 1
647 1 1 1 1 74 ILE HA . 74 . HA 1 1
647 1 2 1 1 77 LEU QB . 77 . HB# 1 1
648 1 1 1 1 74 ILE HA . 74 . HA 1 1
648 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
649 1 1 1 1 74 ILE HA . 74 . HA 1 1
649 1 2 1 1 77 LEU H . 77 . HN 1 1
650 1 1 1 1 74 ILE HA . 74 . HA 1 1
650 1 2 1 1 78 GLY H . 78 . HN 1 1
651 1 1 1 1 74 ILE HA . 74 . HA 1 1
651 1 2 1 1 93 TYR QD . 93 . HD# 1 1
652 1 1 1 1 74 ILE HA . 74 . HA 1 1
652 1 2 1 1 93 TYR QE . 93 . HE# 1 1
653 1 1 1 1 74 ILE HB . 74 . HB 1 1
653 1 2 1 1 81 PRO QB . 81 . HB# 1 1
654 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
654 1 2 1 1 81 PRO HA . 81 . HA 1 1
655 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
655 1 2 1 1 81 PRO QB . 81 . HB# 1 1
656 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
656 1 2 1 1 81 PRO QG . 81 . HG# 1 1
657 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
657 1 2 1 1 84 PHE QB . 84 . HB# 1 1
658 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
658 1 2 1 1 84 PHE QD . 84 . HD# 1 1
659 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
659 1 2 1 1 84 PHE QE . 84 . HE# 1 1
660 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
660 1 2 1 1 90 ARG HA . 90 . HA 1 1
661 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
661 1 2 1 1 90 ARG QB . 90 . HB# 1 1
662 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
662 1 2 1 1 90 ARG QD . 90 . HD# 1 1
663 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
663 1 2 1 1 90 ARG QG . 90 . HG# 1 1
664 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
664 1 2 1 1 93 TYR QB . 93 . HB# 1 1
665 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
665 1 2 1 1 93 TYR QD . 93 . HD# 1 1
666 1 1 1 1 74 ILE QG . 74 . HG1# 1 1
666 1 2 1 1 81 PRO QG . 81 . HG# 1 1
667 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
667 1 2 1 1 79 ARG HA . 79 . HA 1 1
668 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
668 1 2 1 1 79 ARG QB . 79 . HB# 1 1
669 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
669 1 2 1 1 79 ARG QD . 79 . HD# 1 1
670 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
670 1 2 1 1 79 ARG QG . 79 . HG# 1 1
671 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
671 1 2 1 1 79 ARG H . 79 . HN 1 1
672 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
672 1 2 1 1 80 ASN HA . 80 . HA 1 1
673 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
673 1 2 1 1 80 ASN H . 80 . HN 1 1
674 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
674 1 2 1 1 81 PRO HA . 81 . HA 1 1
675 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
675 1 2 1 1 81 PRO QB . 81 . HB# 1 1
676 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
676 1 2 1 1 81 PRO QD . 81 . HD# 1 1
677 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
677 1 2 1 1 81 PRO QG . 81 . HG# 1 1
678 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
678 1 2 1 1 84 PHE QD . 84 . HD# 1 1
679 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
679 1 2 1 1 84 PHE QE . 84 . HE# 1 1
680 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
680 1 2 1 1 93 TYR QE . 93 . HE# 1 1
681 1 1 1 1 74 ILE H . 74 . HN 1 1
681 1 2 1 1 75 SER H . 75 . HN 1 1
682 1 1 1 1 74 ILE H . 74 . HN 1 1
682 1 2 1 1 77 LEU QB . 77 . HB# 1 1
683 1 1 1 1 74 ILE H . 74 . HN 1 1
683 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
684 1 1 1 1 75 SER HA . 75 . HA 1 1
684 1 2 1 1 77 LEU H . 77 . HN 1 1
685 1 1 1 1 75 SER HA . 75 . HA 1 1
685 1 2 1 1 78 GLY H . 78 . HN 1 1
686 1 1 1 1 75 SER H . 75 . HN 1 1
686 1 2 1 1 76 ASN H . 76 . HN 1 1
687 1 1 1 1 75 SER H . 75 . HN 1 1
687 1 2 1 1 81 PRO QG . 81 . HG# 1 1
688 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
688 1 2 1 1 93 TYR QE . 93 . HE# 1 1
689 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
689 1 2 1 1 93 TYR QE . 93 . HE# 1 1
690 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
690 1 2 1 1 93 TYR QE . 93 . HE# 1 1
691 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
691 1 2 1 1 97 GLN QB . 97 . HB# 1 1
692 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
692 1 2 1 1 97 GLN QG . 97 . HG# 1 1
693 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
693 1 2 1 1 93 TYR QB . 93 . HB# 1 1
694 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
694 1 2 1 1 93 TYR QE . 93 . HE# 1 1
695 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
695 1 2 1 1 94 ILE HA . 94 . HA 1 1
696 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
696 1 2 1 1 97 GLN QB . 97 . HB# 1 1
697 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
697 1 2 1 1 97 GLN QG . 97 . HG# 1 1
698 1 1 1 1 78 GLY H . 78 . HN 1 1
698 1 2 1 1 79 ARG H . 79 . HN 1 1
699 1 1 1 1 79 ARG QB . 79 . HB# 1 1
699 1 2 1 1 93 TYR QD . 93 . HD# 1 1
700 1 1 1 1 79 ARG QB . 79 . HB# 1 1
700 1 2 1 1 93 TYR QE . 93 . HE# 1 1
701 1 1 1 1 79 ARG QD . 79 . HD# 1 1
701 1 2 1 1 93 TYR QD . 93 . HD# 1 1
702 1 1 1 1 79 ARG QD . 79 . HD# 1 1
702 1 2 1 1 93 TYR QE . 93 . HE# 1 1
703 1 1 1 1 79 ARG QG . 79 . HG# 1 1
703 1 2 1 1 93 TYR QD . 93 . HD# 1 1
704 1 1 1 1 79 ARG QG . 79 . HG# 1 1
704 1 2 1 1 93 TYR QE . 93 . HE# 1 1
705 1 1 1 1 79 ARG H . 79 . HN 1 1
705 1 2 1 1 80 ASN H . 80 . HN 1 1
706 1 1 1 1 80 ASN HA . 80 . HA 1 1
706 1 2 1 1 81 PRO QD . 81 . HD# 1 1
707 1 1 1 1 80 ASN HA . 80 . HA 1 1
707 1 2 1 1 82 SER H . 82 . HN 1 1
708 1 1 1 1 80 ASN H . 80 . HN 1 1
708 1 2 1 1 81 PRO QD . 81 . HD# 1 1
709 1 1 1 1 81 PRO HA . 81 . HA 1 1
709 1 2 1 1 84 PHE QD . 84 . HD# 1 1
710 1 1 1 1 81 PRO HA . 81 . HA 1 1
710 1 2 1 1 84 PHE QE . 84 . HE# 1 1
711 1 1 1 1 81 PRO QB . 81 . HB# 1 1
711 1 2 1 1 84 PHE QD . 84 . HD# 1 1
712 1 1 1 1 82 SER HA . 82 . HA 1 1
712 1 2 1 1 84 PHE H . 84 . HN 1 1
713 1 1 1 1 82 SER H . 82 . HN 1 1
713 1 2 1 1 83 ASP H . 83 . HN 1 1
714 1 1 1 1 83 ASP H . 83 . HN 1 1
714 1 2 1 1 84 PHE H . 84 . HN 1 1
715 1 1 1 1 84 PHE QB . 84 . HB# 1 1
715 1 2 1 1 90 ARG HA . 90 . HA 1 1
716 1 1 1 1 84 PHE QB . 84 . HB# 1 1
716 1 2 1 1 90 ARG QG . 90 . HG# 1 1
717 1 1 1 1 84 PHE QD . 84 . HD# 1 1
717 1 2 1 1 89 GLU QB . 89 . HB# 1 1
718 1 1 1 1 84 PHE QD . 84 . HD# 1 1
718 1 2 1 1 90 ARG HA . 90 . HA 1 1
719 1 1 1 1 84 PHE QE . 84 . HE# 1 1
719 1 2 1 1 89 GLU QB . 89 . HB# 1 1
720 1 1 1 1 84 PHE H . 84 . HN 1 1
720 1 2 1 1 85 LYS H . 85 . HN 1 1
721 1 1 1 1 85 LYS H . 85 . HN 1 1
721 1 2 1 1 86 ASN H . 86 . HN 1 1
722 1 1 1 1 85 LYS H . 85 . HN 1 1
722 1 2 1 1 89 GLU QB . 89 . HB# 1 1
723 1 1 1 1 86 ASN HA . 86 . HA 1 1
723 1 2 1 1 88 ASP H . 88 . HN 1 1
724 1 1 1 1 86 ASN QD . 86 . HD2# 1 1
724 1 2 1 1 89 GLU QG . 89 . HG# 1 1
725 1 1 1 1 86 ASN H . 86 . HN 1 1
725 1 2 1 1 89 GLU QB . 89 . HB# 1 1
726 1 1 1 1 87 ALA HA . 87 . HA 1 1
726 1 2 1 1 90 ARG QD . 90 . HD# 1 1
727 1 1 1 1 87 ALA HA . 87 . HA 1 1
727 1 2 1 1 90 ARG H . 90 . HN 1 1
728 1 1 1 1 87 ALA HA . 87 . HA 1 1
728 1 2 1 1 91 ILE H . 91 . HN 1 1
729 1 1 1 1 87 ALA MB . 87 . HB# 1 1
729 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
730 1 1 1 1 87 ALA H . 87 . HN 1 1
730 1 2 1 1 88 ASP H . 88 . HN 1 1
731 1 1 1 1 88 ASP HA . 88 . HA 1 1
731 1 2 1 1 91 ILE HB . 91 . HB 1 1
732 1 1 1 1 88 ASP HA . 88 . HA 1 1
732 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
733 1 1 1 1 88 ASP HA . 88 . HA 1 1
733 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
734 1 1 1 1 88 ASP HA . 88 . HA 1 1
734 1 2 1 1 91 ILE H . 91 . HN 1 1
735 1 1 1 1 88 ASP HA . 88 . HA 1 1
735 1 2 1 1 92 ALA H . 92 . HN 1 1
736 1 1 1 1 88 ASP H . 88 . HN 1 1
736 1 2 1 1 89 GLU H . 89 . HN 1 1
737 1 1 1 1 88 ASP H . 88 . HN 1 1
737 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
738 1 1 1 1 89 GLU HA . 89 . HA 1 1
738 1 2 1 1 92 ALA MB . 92 . HB# 1 1
739 1 1 1 1 89 GLU HA . 89 . HA 1 1
739 1 2 1 1 92 ALA H . 92 . HN 1 1
740 1 1 1 1 89 GLU HA . 89 . HA 1 1
740 1 2 1 1 93 TYR H . 93 . HN 1 1
741 1 1 1 1 89 GLU QG . 89 . HG# 1 1
741 1 2 1 1 92 ALA MB . 92 . HB# 1 1
742 1 1 1 1 89 GLU H . 89 . HN 1 1
742 1 2 1 1 90 ARG H . 90 . HN 1 1
743 1 1 1 1 89 GLU H . 89 . HN 1 1
743 1 2 1 1 92 ALA MB . 92 . HB# 1 1
744 1 1 1 1 90 ARG HA . 90 . HA 1 1
744 1 2 1 1 93 TYR QB . 93 . HB# 1 1
745 1 1 1 1 90 ARG HA . 90 . HA 1 1
745 1 2 1 1 93 TYR H . 93 . HN 1 1
746 1 1 1 1 90 ARG HA . 90 . HA 1 1
746 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
747 1 1 1 1 90 ARG QB . 90 . HB# 1 1
747 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
748 1 1 1 1 90 ARG H . 90 . HN 1 1
748 1 2 1 1 91 ILE H . 91 . HN 1 1
749 1 1 1 1 91 ILE HA . 91 . HA 1 1
749 1 2 1 1 94 ILE HB . 94 . HB 1 1
750 1 1 1 1 91 ILE HA . 91 . HA 1 1
750 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
751 1 1 1 1 91 ILE HA . 91 . HA 1 1
751 1 2 1 1 94 ILE H . 94 . HN 1 1
752 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
752 1 2 1 1 95 LEU QB . 95 . HB# 1 1
753 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
753 1 2 1 1 95 LEU QD . 95 . HD## 1 1
754 1 1 1 1 91 ILE H . 91 . HN 1 1
754 1 2 1 1 92 ALA H . 92 . HN 1 1
755 1 1 1 1 92 ALA HA . 92 . HA 1 1
755 1 2 1 1 95 LEU QB . 95 . HB# 1 1
756 1 1 1 1 92 ALA HA . 92 . HA 1 1
756 1 2 1 1 95 LEU QD . 95 . HD## 1 1
757 1 1 1 1 92 ALA HA . 92 . HA 1 1
757 1 2 1 1 95 LEU HG . 95 . HG 1 1
758 1 1 1 1 92 ALA HA . 92 . HA 1 1
758 1 2 1 1 95 LEU H . 95 . HN 1 1
759 1 1 1 1 92 ALA HA . 92 . HA 1 1
759 1 2 1 1 96 LYS H . 96 . HN 1 1
760 1 1 1 1 92 ALA H . 92 . HN 1 1
760 1 2 1 1 93 TYR H . 93 . HN 1 1
761 1 1 1 1 93 TYR HA . 93 . HA 1 1
761 1 2 1 1 96 LYS QB . 96 . HB# 1 1
762 1 1 1 1 93 TYR HA . 93 . HA 1 1
762 1 2 1 1 96 LYS QD . 96 . HD# 1 1
763 1 1 1 1 93 TYR HA . 93 . HA 1 1
763 1 2 1 1 96 LYS H . 96 . HN 1 1
764 1 1 1 1 93 TYR QE . 93 . HE# 1 1
764 1 2 1 1 97 GLN QG . 97 . HG# 1 1
765 1 1 1 1 93 TYR H . 93 . HN 1 1
765 1 2 1 1 94 ILE H . 94 . HN 1 1
766 1 1 1 1 94 ILE HA . 94 . HA 1 1
766 1 2 1 1 97 GLN QB . 97 . HB# 1 1
767 1 1 1 1 94 ILE HA . 94 . HA 1 1
767 1 2 1 1 97 GLN H . 97 . HN 1 1
768 1 1 1 1 94 ILE HA . 94 . HA 1 1
768 1 2 1 1 98 ILE H . 98 . HN 1 1
769 1 1 1 1 94 ILE QG . 94 . HG1# 1 1
769 1 2 1 1 97 GLN QE . 97 . HE2# 1 1
770 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
770 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
771 1 1 1 1 94 ILE H . 94 . HN 1 1
771 1 2 1 1 95 LEU H . 95 . HN 1 1
772 1 1 1 1 95 LEU HA . 95 . HA 1 1
772 1 2 1 1 97 GLN H . 97 . HN 1 1
773 1 1 1 1 95 LEU HA . 95 . HA 1 1
773 1 2 1 1 98 ILE HB . 98 . HB 1 1
774 1 1 1 1 95 LEU HA . 95 . HA 1 1
774 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
775 1 1 1 1 95 LEU HA . 95 . HA 1 1
775 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
776 1 1 1 1 95 LEU HA . 95 . HA 1 1
776 1 2 1 1 98 ILE MG . 98 . HG2# 1 1
777 1 1 1 1 95 LEU HA . 95 . HA 1 1
777 1 2 1 1 98 ILE H . 98 . HN 1 1
778 1 1 1 1 95 LEU QD . 95 . HD## 1 1
778 1 2 1 1 98 ILE MD . 98 . HD1# 1 1
779 1 1 1 1 95 LEU QD . 95 . HD## 1 1
779 1 2 1 1 98 ILE QG . 98 . HG1# 1 1
780 1 1 1 1 95 LEU H . 95 . HN 1 1
780 1 2 1 1 96 LYS H . 96 . HN 1 1
781 1 1 1 1 96 LYS HA . 96 . HA 1 1
781 1 2 1 1 99 ASP QB . 99 . HB# 1 1
782 1 1 1 1 96 LYS HA . 96 . HA 1 1
782 1 2 1 1 99 ASP H . 99 . HN 1 1
783 1 1 1 1 96 LYS H . 96 . HN 1 1
783 1 2 1 1 97 GLN H . 97 . HN 1 1
784 1 1 1 1 97 GLN HA . 97 . HA 1 1
784 1 2 1 1 100 ASN QB . 100 . HB# 1 1
785 1 1 1 1 97 GLN HA . 97 . HA 1 1
785 1 2 1 1 100 ASN H . 100 . HN 1 1
786 1 1 1 1 98 ILE HA . 98 . HA 1 1
786 1 2 1 1 100 ASN H . 100 . HN 1 1
787 1 1 1 1 98 ILE HA . 98 . HA 1 1
787 1 2 1 1 101 LYS QB . 101 . HB# 1 1
788 1 1 1 1 98 ILE H . 98 . HN 1 1
788 1 2 1 1 99 ASP H . 99 . HN 1 1
789 1 1 1 1 99 ASP HA . 99 . HA 1 1
789 1 2 1 1 101 LYS H . 101 . HN 1 1
790 1 1 1 1 99 ASP H . 99 . HN 1 1
790 1 2 1 1 100 ASN H . 100 . HN 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 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 2.9 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 2.9 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 4.0 1 1
42 1 . . . . . 1.8 1.8 2.9 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 3.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 4.0 1 1
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99 1 . . . . . 1.8 1.8 3.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
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177 1 . . . . . 1.8 1.8 4.0 1 1
178 1 . . . . . 1.8 1.8 2.9 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 3.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 4.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
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187 1 . . . . . 1.8 1.8 5.0 1 1
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191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 2.9 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
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195 1 . . . . . 1.8 1.8 5.0 1 1
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197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
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200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 4.0 1 1
210 1 . . . . . 1.8 1.8 3.5 1 1
211 1 . . . . . 1.8 1.8 3.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 4.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.0 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
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248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
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255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 3.5 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
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266 1 . . . . . 1.8 1.8 5.0 1 1
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268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
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272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 2.9 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
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300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 2.9 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 2.9 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 2.9 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 2.9 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 3.9 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
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346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
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350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
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357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 4.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
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361 1 . . . . . 1.8 1.8 5.0 1 1
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363 1 . . . . . 1.8 1.8 4.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
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366 1 . . . . . 1.8 1.8 5.0 1 1
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368 1 . . . . . 1.8 1.8 5.0 1 1
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370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
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374 1 . . . . . 1.8 1.8 5.0 1 1
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377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 4.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
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381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
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385 1 . . . . . 1.8 1.8 5.0 1 1
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389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
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401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
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404 1 . . . . . 1.8 1.8 5.0 1 1
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427 1 . . . . . 1.8 1.8 5.0 1 1
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429 1 . . . . . 1.8 1.8 3.9 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 3.5 1 1
437 1 . . . . . 1.8 1.8 2.9 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 2.9 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 2.9 1 1
446 1 . . . . . 1.8 1.8 2.9 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
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450 1 . . . . . 1.8 1.8 3.5 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 3.9 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 2.9 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 2.9 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
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467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 2.9 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 3.5 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 4.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 4.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 4.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 4.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 4.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 4.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 4.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 3.5 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 4.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 4.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 4.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 4.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 4.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 3.5 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 3.9 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 3.5 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 4.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 4.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 4.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 4.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 4.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 4.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 4.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 4.0 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 4.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR O . 3 . O 1 2
1 1 2 1 1 44 THR H . 44 . HN 1 2
2 1 1 1 1 3 THR O . 3 . O 1 2
2 1 2 1 1 44 THR N . 44 . N 1 2
3 1 1 1 1 4 ALA O . 4 . O 1 2
3 1 2 1 1 25 GLN H . 25 . HN 1 2
4 1 1 1 1 4 ALA O . 4 . O 1 2
4 1 2 1 1 25 GLN N . 25 . N 1 2
5 1 1 1 1 5 LYS O . 5 . O 1 2
5 1 2 1 1 42 ILE H . 42 . HN 1 2
6 1 1 1 1 5 LYS O . 5 . O 1 2
6 1 2 1 1 42 ILE N . 42 . N 1 2
7 1 1 1 1 12 TYR O . 12 . O 1 2
7 1 2 1 1 19 PHE H . 19 . HN 1 2
8 1 1 1 1 12 TYR O . 12 . O 1 2
8 1 2 1 1 19 PHE N . 19 . N 1 2
9 1 1 1 1 12 TYR H . 12 . HN 1 2
9 1 2 1 1 19 PHE O . 19 . O 1 2
10 1 1 1 1 12 TYR N . 12 . N 1 2
10 1 2 1 1 19 PHE O . 19 . O 1 2
11 1 1 1 1 4 ALA H . 4 . HN 1 2
11 1 2 1 1 25 GLN O . 25 . O 1 2
12 1 1 1 1 4 ALA N . 4 . N 1 2
12 1 2 1 1 25 GLN O . 25 . O 1 2
13 1 1 1 1 30 LYS O . 30 . O 1 2
13 1 2 1 1 34 TYR H . 34 . HN 1 2
14 1 1 1 1 30 LYS O . 30 . O 1 2
14 1 2 1 1 34 TYR N . 34 . N 1 2
15 1 1 1 1 31 LEU O . 31 . O 1 2
15 1 2 1 1 35 LEU H . 35 . HN 1 2
16 1 1 1 1 31 LEU O . 31 . O 1 2
16 1 2 1 1 35 LEU N . 35 . N 1 2
17 1 1 1 1 32 TYR O . 32 . O 1 2
17 1 2 1 1 36 ASN H . 36 . HN 1 2
18 1 1 1 1 32 TYR O . 32 . O 1 2
18 1 2 1 1 36 ASN N . 36 . N 1 2
19 1 1 1 1 33 GLU O . 33 . O 1 2
19 1 2 1 1 37 GLU H . 37 . HN 1 2
20 1 1 1 1 33 GLU O . 33 . O 1 2
20 1 2 1 1 37 GLU N . 37 . N 1 2
21 1 1 1 1 5 LYS H . 5 . HN 1 2
21 1 2 1 1 42 ILE O . 42 . O 1 2
22 1 1 1 1 5 LYS N . 5 . N 1 2
22 1 2 1 1 42 ILE O . 42 . O 1 2
23 1 1 1 1 3 THR H . 3 . HN 1 2
23 1 2 1 1 44 THR O . 44 . O 1 2
24 1 1 1 1 3 THR N . 3 . N 1 2
24 1 2 1 1 44 THR O . 44 . O 1 2
25 1 1 1 1 59 GLU O . 59 . O 1 2
25 1 2 1 1 63 LYS H . 63 . HN 1 2
26 1 1 1 1 59 GLU O . 59 . O 1 2
26 1 2 1 1 63 LYS N . 63 . N 1 2
27 1 1 1 1 67 LYS O . 67 . O 1 2
27 1 2 1 1 71 GLU H . 71 . HN 1 2
28 1 1 1 1 67 LYS O . 67 . O 1 2
28 1 2 1 1 71 GLU N . 71 . N 1 2
29 1 1 1 1 68 ALA O . 68 . O 1 2
29 1 2 1 1 72 SER H . 72 . HN 1 2
30 1 1 1 1 68 ALA O . 68 . O 1 2
30 1 2 1 1 72 SER N . 72 . N 1 2
31 1 1 1 1 69 GLU O . 69 . O 1 2
31 1 2 1 1 73 ILE H . 73 . HN 1 2
32 1 1 1 1 69 GLU O . 69 . O 1 2
32 1 2 1 1 73 ILE N . 73 . N 1 2
33 1 1 1 1 70 HIS O . 70 . O 1 2
33 1 2 1 1 74 ILE H . 74 . HN 1 2
34 1 1 1 1 70 HIS O . 70 . O 1 2
34 1 2 1 1 74 ILE N . 74 . N 1 2
35 1 1 1 1 71 GLU O . 71 . O 1 2
35 1 2 1 1 75 SER H . 75 . HN 1 2
36 1 1 1 1 71 GLU O . 71 . O 1 2
36 1 2 1 1 75 SER N . 75 . N 1 2
37 1 1 1 1 72 SER O . 72 . O 1 2
37 1 2 1 1 76 ASN H . 76 . HN 1 2
38 1 1 1 1 72 SER O . 72 . O 1 2
38 1 2 1 1 76 ASN N . 76 . N 1 2
39 1 1 1 1 73 ILE O . 73 . O 1 2
39 1 2 1 1 77 LEU H . 77 . HN 1 2
40 1 1 1 1 73 ILE O . 73 . O 1 2
40 1 2 1 1 77 LEU N . 77 . N 1 2
41 1 1 1 1 88 ASP O . 88 . O 1 2
41 1 2 1 1 92 ALA H . 92 . HN 1 2
42 1 1 1 1 88 ASP O . 88 . O 1 2
42 1 2 1 1 92 ALA N . 92 . N 1 2
43 1 1 1 1 89 GLU O . 89 . O 1 2
43 1 2 1 1 93 TYR H . 93 . HN 1 2
44 1 1 1 1 89 GLU O . 89 . O 1 2
44 1 2 1 1 93 TYR N . 93 . N 1 2
45 1 1 1 1 90 ARG O . 90 . O 1 2
45 1 2 1 1 94 ILE H . 94 . HN 1 2
46 1 1 1 1 90 ARG O . 90 . O 1 2
46 1 2 1 1 94 ILE N . 94 . N 1 2
47 1 1 1 1 91 ILE O . 91 . O 1 2
47 1 2 1 1 95 LEU H . 95 . HN 1 2
48 1 1 1 1 91 ILE O . 91 . O 1 2
48 1 2 1 1 95 LEU N . 95 . N 1 2
49 1 1 1 1 92 ALA O . 92 . O 1 2
49 1 2 1 1 96 LYS H . 96 . HN 1 2
50 1 1 1 1 92 ALA O . 92 . O 1 2
50 1 2 1 1 96 LYS N . 96 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.8 1.8 2.4 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -134.86 -74.86 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 THR N 85.99 165.99 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -154.94 -94.939995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ALA N 103.77 183.76999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 THR C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -166.86 -106.85999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LYS N 107.29 187.29 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ALA C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -165.53 -105.52999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N 86.5 166.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -108.23 -48.23 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 94.85999 174.86 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -168.19 -108.189995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 TYR N 113.61 193.61 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 THR C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -164.66 -104.659996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ASN N 87.45 167.45 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 TYR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -139.44 -79.44 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N 100.84 180.84 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -154.71 -94.71 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 MET N 88.38 168.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 16 GLY C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -131.68 -71.68 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N 95.77 175.77 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -132.94 -72.94 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 PHE N 87.3 167.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 THR C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -144.69998 -84.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ARG N 98.91 178.91 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -133.83 -73.83 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N 99.12 179.12 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -128.84 -68.84 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N 90.11 170.11 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 24 SER C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -141.24 -81.24 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N 106.25 186.25 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -127.54 -67.54 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 86.16 166.16 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -158.92 -98.92 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PRO N 122.26 202.26 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -84.45 -24.45 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N -79.16 0.84 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -92.24 -32.24 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N -74.38 5.62 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -98.21 -38.21 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -79.07 0.92999995 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -91.36 -31.36 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLU N -86.11 -6.11 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 TYR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -92.98 -32.98 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -79.37 0.63 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLU C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -95.95 -35.95 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LEU N -76.54 3.46 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 TYR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -122.35 -62.349995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASN N -50.32 29.68 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 36 ASN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -114.38 -54.379997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASN N -48.79 31.21 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 40 TYR C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -158.55 -98.549995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ILE N 106.58999 186.59 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 PHE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -157.45999 -97.46 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 89.48 169.48 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -143.5 -83.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N 98.43 178.43 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -160.97 -100.96999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLN N 106.399994 186.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -149.81 -89.80999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N 104.97 184.97 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -161.66998 -101.67 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N 105.25 185.25 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -119.21 -59.210003 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 95.8 175.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -142.7 -82.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 THR N 113.2 193.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 TYR C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -116.56999 -56.57 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLU N 126.76 206.76 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 THR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -88.829994 -28.83 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -76.09 3.9099998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 GLU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -89.88 -29.879997 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLU N -82.7 -2.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 60 SER C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -95.09 -35.09 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -77.11 2.89 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -102.74 -42.74 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -65.22 14.78 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 65 MET C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -131.17998 -71.18 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 LYS N 123.329994 203.33 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -95.59 -35.59 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLU N -78.45999 1.54 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 68 ALA C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -92.26 -32.26 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 HIS N -84.27 -4.27 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 69 GLU C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -91.94 -31.94 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLU N -88.01 -8.01 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 70 HIS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -93.35 -33.35 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 SER N -80.08999 -0.09 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 GLU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -93.22 -33.22 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ILE N -81.56 -1.56 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -95.8 -35.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ILE N -84.45 -4.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -92.84999 -32.85 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
92 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N -85.21999 -5.22 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
93 . 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -96.94 -36.94 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
94 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ASN N -77.76 2.24 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
95 . 1 1 75 SER C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -94.52 -34.52 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
96 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LEU N -68.1 11.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
97 . 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -117.76 -57.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
98 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N -38.22 41.78 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
99 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -142.41 -82.41 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LYS N 108.7 188.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 86 ASN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -93.08 -33.08 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
102 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N -75.14 4.86 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
103 . 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -93.03 -33.03 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
104 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLU N -82.829994 -2.83 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
105 . 1 1 88 ASP C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -98.56 -38.56 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
106 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ARG N -79.34 0.66 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
107 . 1 1 89 GLU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -93.57 -33.57 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
108 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ILE N -81.73 -1.73 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
109 . 1 1 90 ARG C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -95.5 -35.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
110 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -82.38 -2.38 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
111 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -89.52 -29.519999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 TYR N -79.13 0.87 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 92 ALA C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -96.3 -36.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ILE N -85.91 -5.91 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 93 TYR C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -94.13 -34.13 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N -85.19 -5.19 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -89.36 -29.360003 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
118 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -79.63 0.37 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
119 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -95.22 -35.22 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
120 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -75.83 4.17 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
121 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -105.1 -45.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
122 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ILE N -78.31 1.69 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
123 . 1 1 97 GLN C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -104.87999 -44.88 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
124 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASP N -74.75 5.25 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -134.86 -74.86 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 THR N 85.99 165.99 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 2 PHE C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -154.94 -94.939995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ALA N 103.77 183.76999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
5 . 1 1 3 THR C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -166.86 -106.85999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LYS N 107.29 187.29 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
7 . 1 1 4 ALA C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -165.53 -105.52999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N 86.5 166.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
9 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -108.23 -48.23 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 94.85999 174.86 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
11 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -168.19 -108.189995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
12 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 TYR N 113.61 193.61 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
13 . 1 1 11 THR C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -164.66 -104.659996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
14 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ASN N 87.45 167.45 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
15 . 1 1 12 TYR C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -139.44 -79.44 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
16 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N 100.84 180.84 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
17 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -154.71 -94.71 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 MET N 88.38 168.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
19 . 1 1 16 GLY C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -131.68 -71.68 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N 95.77 175.77 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
21 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -132.94 -72.94 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
22 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 PHE N 87.3 167.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
23 . 1 1 18 THR C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -144.69998 -84.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
24 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ARG N 98.91 178.91 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
25 . 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -133.83 -73.83 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
26 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N 99.12 179.12 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
27 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -128.84 -68.84 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
28 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N 90.11 170.11 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
29 . 1 1 24 SER C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -141.24 -81.24 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
30 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N 106.25 186.25 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
31 . 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -127.54 -67.54 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
32 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 86.16 166.16 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
33 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -158.92 -98.92 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PRO N 122.26 202.26 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
35 . 1 1 28 PRO C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -84.45 -24.45 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
36 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N -79.16 0.84 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
37 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -92.24 -32.24 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
38 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N -74.38 5.62 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
39 . 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -98.21 -38.21 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
40 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -79.07 0.92999995 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
41 . 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -91.36 -31.36 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLU N -86.11 -6.11 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
43 . 1 1 32 TYR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -92.98 -32.98 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
44 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -79.37 0.63 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
45 . 1 1 33 GLU C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -95.95 -35.95 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
46 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LEU N -76.54 3.46 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
47 . 1 1 34 TYR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -122.35 -62.349995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
48 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASN N -50.32 29.68 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
49 . 1 1 36 ASN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -114.38 -54.379997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASN N -48.79 31.21 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
51 . 1 1 40 TYR C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -158.55 -98.549995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
52 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ILE N 106.58999 186.59 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
53 . 1 1 41 PHE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -157.45999 -97.46 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
54 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 89.48 169.48 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
55 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -143.5 -83.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
56 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N 98.43 178.43 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
57 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -160.97 -100.96999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLN N 106.399994 186.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
59 . 1 1 44 THR C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -149.81 -89.80999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
60 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N 104.97 184.97 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
61 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -161.66998 -101.67 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
62 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N 105.25 185.25 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
63 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -119.21 -59.210003 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 95.8 175.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
65 . 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -142.7 -82.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
66 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 THR N 113.2 193.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
67 . 1 1 57 TYR C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -116.56999 -56.57 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
68 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLU N 126.76 206.76 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
69 . 1 1 58 THR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -88.829994 -28.83 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
70 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -76.09 3.9099998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
71 . 1 1 59 GLU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -89.88 -29.879997 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
72 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLU N -82.7 -2.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
73 . 1 1 60 SER C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -95.09 -35.09 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
74 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -77.11 2.89 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
75 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -102.74 -42.74 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
76 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -65.22 14.78 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
77 . 1 1 65 MET C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -131.17998 -71.18 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
78 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 LYS N 123.329994 203.33 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
79 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -95.59 -35.59 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
80 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLU N -78.45999 1.54 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
81 . 1 1 68 ALA C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -92.26 -32.26 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
82 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 HIS N -84.27 -4.27 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
83 . 1 1 69 GLU C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -91.94 -31.94 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
84 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLU N -88.01 -8.01 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
85 . 1 1 70 HIS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -93.35 -33.35 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
86 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 SER N -80.08999 -0.09 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
87 . 1 1 71 GLU C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -93.22 -33.22 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
88 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ILE N -81.56 -1.56 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
89 . 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -95.8 -35.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
90 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ILE N -84.45 -4.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
91 . 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -92.84999 -32.85 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
92 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N -85.21999 -5.22 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
93 . 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -96.94 -36.94 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
94 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ASN N -77.76 2.24 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
95 . 1 1 75 SER C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -94.52 -34.52 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
96 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LEU N -68.1 11.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
97 . 1 1 76 ASN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -117.76 -57.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
98 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N -38.22 41.78 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
99 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -142.41 -82.41 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
100 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LYS N 108.7 188.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
101 . 1 1 86 ASN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -93.08 -33.08 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
102 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N -75.14 4.86 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
103 . 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -93.03 -33.03 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
104 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLU N -82.829994 -2.83 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
105 . 1 1 88 ASP C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -98.56 -38.56 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
106 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ARG N -79.34 0.66 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
107 . 1 1 89 GLU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -93.57 -33.57 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
108 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 ILE N -81.73 -1.73 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
109 . 1 1 90 ARG C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -95.5 -35.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
110 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -82.38 -2.38 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
111 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -89.52 -29.519999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
112 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 TYR N -79.13 0.87 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
113 . 1 1 92 ALA C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -96.3 -36.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
114 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ILE N -85.91 -5.91 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
115 . 1 1 93 TYR C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -94.13 -34.13 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
116 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N -85.19 -5.19 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
117 . 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -89.36 -29.360003 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
118 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -79.63 0.37 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
119 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -95.22 -35.22 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
120 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -75.83 4.17 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
121 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -105.1 -45.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
122 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ILE N -78.31 1.69 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
123 . 1 1 97 GLN C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -104.87999 -44.88 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
124 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASP N -74.75 5.25 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.373 -1.251 1.997 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.062 -0.489 2.091 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.121 0.753 1.199 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.293 3.771 3.422 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.158 1.849 1.616 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.826 -2.139 2.390 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.038 -0.809 1.697 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.087 -1.754 0.759 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.918 -0.179 3.117 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.886 0.464 0.185 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.124 1.153 1.227 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.301 3.354 3.321 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.387 4.243 4.389 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.458 4.504 2.646 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.152 1.457 1.595 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.240 2.669 0.919 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.925 -1.356 1.709 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -7.636 -1.924 1.000 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.507 2.463 3.276 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PHE C C -10.558 -0.707 2.857 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C -9.494 -1.778 3.053 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C -9.736 -2.499 4.385 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C -8.617 -4.747 4.393 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C -7.601 -2.973 5.616 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C -7.602 -5.600 4.784 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C -6.584 -3.819 6.009 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C -8.628 -3.425 4.803 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C -6.585 -5.136 5.593 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H -7.902 -0.625 3.819 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H -9.544 -2.487 2.241 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H -9.859 -1.762 5.165 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H -10.643 -3.082 4.308 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H -9.412 -5.113 3.759 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H -7.598 -1.943 5.943 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H -7.604 -6.630 4.456 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H -5.790 -3.454 6.643 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H -5.792 -5.802 5.898 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N -8.184 -1.149 3.038 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O -10.413 0.403 3.358 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 THR C C -14.032 -0.810 1.864 1.00 . A A . 3 THR C 1 1
1 41 1 1 3 THR CA C -12.695 -0.081 1.920 1.00 . A A . 3 THR CA 1 1
1 42 1 1 3 THR CB C -12.490 0.767 0.639 1.00 . A A . 3 THR CB 1 1
1 43 1 1 3 THR CG2 C -12.295 -0.113 -0.585 1.00 . A A . 3 THR CG2 1 1
1 44 1 1 3 THR H H -11.654 -1.907 1.691 1.00 . A A . 3 THR H 1 1
1 45 1 1 3 THR HA H -12.704 0.590 2.768 1.00 . A A . 3 THR HA 1 1
1 46 1 1 3 THR HB H -11.602 1.370 0.770 1.00 . A A . 3 THR HB 1 1
1 47 1 1 3 THR HG1 H -14.208 1.240 -0.206 1.00 . A A . 3 THR HG1 1 1
1 48 1 1 3 THR HG21 H -13.169 -0.731 -0.727 1.00 . A A . 3 THR HG21 1 1
1 49 1 1 3 THR HG22 H -11.429 -0.744 -0.439 1.00 . A A . 3 THR HG22 1 1
1 50 1 1 3 THR HG23 H -12.146 0.507 -1.455 1.00 . A A . 3 THR HG23 1 1
1 51 1 1 3 THR N N -11.607 -1.023 2.118 1.00 . A A . 3 THR N 1 1
1 52 1 1 3 THR O O -14.115 -1.952 1.397 1.00 . A A . 3 THR O 1 1
1 53 1 1 3 THR OG1 O -13.609 1.640 0.430 1.00 . A A . 3 THR OG1 1 1
1 54 1 1 4 ALA C C -17.394 0.280 1.774 1.00 . A A . 4 ALA C 1 1
1 55 1 1 4 ALA CA C -16.406 -0.712 2.371 1.00 . A A . 4 ALA CA 1 1
1 56 1 1 4 ALA CB C -16.819 -1.088 3.785 1.00 . A A . 4 ALA CB 1 1
1 57 1 1 4 ALA H H -14.922 0.741 2.751 1.00 . A A . 4 ALA H 1 1
1 58 1 1 4 ALA HA H -16.397 -1.609 1.769 1.00 . A A . 4 ALA HA 1 1
1 59 1 1 4 ALA HB1 H -16.115 -1.801 4.188 1.00 . A A . 4 ALA HB1 1 1
1 60 1 1 4 ALA HB2 H -17.805 -1.527 3.768 1.00 . A A . 4 ALA HB2 1 1
1 61 1 1 4 ALA HB3 H -16.830 -0.203 4.404 1.00 . A A . 4 ALA HB3 1 1
1 62 1 1 4 ALA N N -15.065 -0.154 2.369 1.00 . A A . 4 ALA N 1 1
1 63 1 1 4 ALA O O -17.237 1.493 1.926 1.00 . A A . 4 ALA O 1 1
1 64 1 1 5 LYS C C -20.804 -0.002 0.753 1.00 . A A . 5 LYS C 1 1
1 65 1 1 5 LYS CA C -19.427 0.595 0.479 1.00 . A A . 5 LYS CA 1 1
1 66 1 1 5 LYS CB C -19.179 0.727 -1.029 1.00 . A A . 5 LYS CB 1 1
1 67 1 1 5 LYS CD C -19.773 1.883 -3.187 1.00 . A A . 5 LYS CD 1 1
1 68 1 1 5 LYS CE C -19.592 0.615 -4.010 1.00 . A A . 5 LYS CE 1 1
1 69 1 1 5 LYS CG C -20.208 1.581 -1.758 1.00 . A A . 5 LYS CG 1 1
1 70 1 1 5 LYS H H -18.441 -1.212 0.964 1.00 . A A . 5 LYS H 1 1
1 71 1 1 5 LYS HA H -19.374 1.572 0.935 1.00 . A A . 5 LYS HA 1 1
1 72 1 1 5 LYS HB2 H -18.206 1.169 -1.182 1.00 . A A . 5 LYS HB2 1 1
1 73 1 1 5 LYS HB3 H -19.189 -0.260 -1.468 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 5 LYS HD2 H -20.525 2.497 -3.657 1.00 . A A . 5 LYS HD2 1 1
1 75 1 1 5 LYS HD3 H -18.836 2.421 -3.160 1.00 . A A . 5 LYS HD3 1 1
1 76 1 1 5 LYS HE2 H -19.071 0.867 -4.921 1.00 . A A . 5 LYS HE2 1 1
1 77 1 1 5 LYS HE3 H -18.998 -0.084 -3.439 1.00 . A A . 5 LYS HE3 1 1
1 78 1 1 5 LYS HG2 H -21.147 1.052 -1.784 1.00 . A A . 5 LYS HG2 1 1
1 79 1 1 5 LYS HG3 H -20.331 2.514 -1.225 1.00 . A A . 5 LYS HG3 1 1
1 80 1 1 5 LYS HZ1 H -21.374 0.520 -5.105 1.00 . A A . 5 LYS HZ1 1 1
1 81 1 1 5 LYS HZ2 H -21.512 -0.060 -3.523 1.00 . A A . 5 LYS HZ2 1 1
1 82 1 1 5 LYS HZ3 H -20.736 -1.000 -4.701 1.00 . A A . 5 LYS HZ3 1 1
1 83 1 1 5 LYS N N -18.396 -0.239 1.081 1.00 . A A . 5 LYS N 1 1
1 84 1 1 5 LYS NZ N -20.889 -0.024 -4.358 1.00 . A A . 5 LYS NZ 1 1
1 85 1 1 5 LYS O O -21.024 -1.195 0.531 1.00 . A A . 5 LYS O 1 1
1 86 1 1 6 LEU C C -23.827 -0.114 0.389 1.00 . A A . 6 LEU C 1 1
1 87 1 1 6 LEU CA C -23.059 0.369 1.606 1.00 . A A . 6 LEU CA 1 1
1 88 1 1 6 LEU CB C -23.855 1.488 2.277 1.00 . A A . 6 LEU CB 1 1
1 89 1 1 6 LEU CD1 C -25.005 2.436 4.280 1.00 . A A . 6 LEU CD1 1 1
1 90 1 1 6 LEU CD2 C -24.811 -0.042 4.022 1.00 . A A . 6 LEU CD2 1 1
1 91 1 1 6 LEU CG C -24.140 1.300 3.764 1.00 . A A . 6 LEU CG 1 1
1 92 1 1 6 LEU H H -21.484 1.770 1.378 1.00 . A A . 6 LEU H 1 1
1 93 1 1 6 LEU HA H -22.955 -0.452 2.299 1.00 . A A . 6 LEU HA 1 1
1 94 1 1 6 LEU HB2 H -23.306 2.410 2.153 1.00 . A A . 6 LEU HB2 1 1
1 95 1 1 6 LEU HB3 H -24.800 1.583 1.764 1.00 . A A . 6 LEU HB3 1 1
1 96 1 1 6 LEU HD11 H -25.935 2.457 3.732 1.00 . A A . 6 LEU HD11 1 1
1 97 1 1 6 LEU HD12 H -24.488 3.375 4.144 1.00 . A A . 6 LEU HD12 1 1
1 98 1 1 6 LEU HD13 H -25.209 2.286 5.330 1.00 . A A . 6 LEU HD13 1 1
1 99 1 1 6 LEU HD21 H -25.749 -0.086 3.486 1.00 . A A . 6 LEU HD21 1 1
1 100 1 1 6 LEU HD22 H -24.996 -0.157 5.079 1.00 . A A . 6 LEU HD22 1 1
1 101 1 1 6 LEU HD23 H -24.167 -0.839 3.680 1.00 . A A . 6 LEU HD23 1 1
1 102 1 1 6 LEU HG H -23.208 1.320 4.304 1.00 . A A . 6 LEU HG 1 1
1 103 1 1 6 LEU N N -21.717 0.825 1.250 1.00 . A A . 6 LEU N 1 1
1 104 1 1 6 LEU O O -24.094 0.654 -0.532 1.00 . A A . 6 LEU O 1 1
1 105 1 1 7 ILE C C -26.416 -2.230 -0.147 1.00 . A A . 7 ILE C 1 1
1 106 1 1 7 ILE CA C -25.008 -1.945 -0.666 1.00 . A A . 7 ILE CA 1 1
1 107 1 1 7 ILE CB C -24.390 -3.241 -1.242 1.00 . A A . 7 ILE CB 1 1
1 108 1 1 7 ILE CD1 C -23.849 -5.676 -0.706 1.00 . A A . 7 ILE CD1 1 1
1 109 1 1 7 ILE CG1 C -24.327 -4.342 -0.176 1.00 . A A . 7 ILE CG1 1 1
1 110 1 1 7 ILE CG2 C -23.003 -2.958 -1.797 1.00 . A A . 7 ILE CG2 1 1
1 111 1 1 7 ILE H H -23.891 -1.966 1.130 1.00 . A A . 7 ILE H 1 1
1 112 1 1 7 ILE HA H -25.068 -1.215 -1.460 1.00 . A A . 7 ILE HA 1 1
1 113 1 1 7 ILE HB H -25.008 -3.575 -2.057 1.00 . A A . 7 ILE HB 1 1
1 114 1 1 7 ILE HD11 H -22.854 -5.567 -1.111 1.00 . A A . 7 ILE HD11 1 1
1 115 1 1 7 ILE HD12 H -24.519 -6.015 -1.482 1.00 . A A . 7 ILE HD12 1 1
1 116 1 1 7 ILE HD13 H -23.834 -6.396 0.097 1.00 . A A . 7 ILE HD13 1 1
1 117 1 1 7 ILE HG12 H -23.650 -4.036 0.607 1.00 . A A . 7 ILE HG12 1 1
1 118 1 1 7 ILE HG13 H -25.313 -4.483 0.242 1.00 . A A . 7 ILE HG13 1 1
1 119 1 1 7 ILE HG21 H -22.369 -2.586 -1.005 1.00 . A A . 7 ILE HG21 1 1
1 120 1 1 7 ILE HG22 H -23.073 -2.219 -2.581 1.00 . A A . 7 ILE HG22 1 1
1 121 1 1 7 ILE HG23 H -22.582 -3.870 -2.196 1.00 . A A . 7 ILE HG23 1 1
1 122 1 1 7 ILE N N -24.187 -1.385 0.395 1.00 . A A . 7 ILE N 1 1
1 123 1 1 7 ILE O O -27.391 -2.174 -0.893 1.00 . A A . 7 ILE O 1 1
1 124 1 1 8 LYS C C -28.502 -1.609 2.267 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C -27.770 -2.853 1.780 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C -27.514 -3.791 2.962 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C -29.380 -5.331 2.396 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C -30.634 -6.039 2.870 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C -28.765 -4.474 3.479 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H -25.691 -2.487 1.696 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H -28.383 -3.360 1.051 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H -26.815 -4.555 2.656 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H -27.081 -3.222 3.771 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H -29.629 -4.698 1.558 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H -28.652 -6.067 2.088 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H -30.386 -6.661 3.717 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H -31.360 -5.297 3.170 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H -28.504 -5.097 4.322 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H -29.479 -3.723 3.786 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H -31.557 -6.291 1.014 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H -32.023 -7.437 2.173 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H -30.502 -7.549 1.437 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N -26.505 -2.504 1.150 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N -31.221 -6.885 1.801 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O -29.731 -1.538 2.241 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 GLY C C -28.282 1.748 2.376 1.00 . A A . 9 GLY C 1 1
1 147 1 1 9 GLY CA C -28.330 0.552 3.297 1.00 . A A . 9 GLY CA 1 1
1 148 1 1 9 GLY H H -26.769 -0.695 2.624 1.00 . A A . 9 GLY H 1 1
1 149 1 1 9 GLY HA2 H -29.361 0.341 3.540 1.00 . A A . 9 GLY HA2 1 1
1 150 1 1 9 GLY HA3 H -27.799 0.792 4.207 1.00 . A A . 9 GLY HA3 1 1
1 151 1 1 9 GLY N N -27.739 -0.626 2.710 1.00 . A A . 9 GLY N 1 1
1 152 1 1 9 GLY O O -28.155 1.600 1.165 1.00 . A A . 9 GLY O 1 1
1 153 1 1 10 LYS C C -27.521 5.163 3.077 1.00 . A A . 10 LYS C 1 1
1 154 1 1 10 LYS CA C -28.365 4.195 2.265 1.00 . A A . 10 LYS CA 1 1
1 155 1 1 10 LYS CB C -29.789 4.756 2.107 1.00 . A A . 10 LYS CB 1 1
1 156 1 1 10 LYS CD C -30.437 3.354 0.105 1.00 . A A . 10 LYS CD 1 1
1 157 1 1 10 LYS CE C -31.414 2.314 -0.426 1.00 . A A . 10 LYS CE 1 1
1 158 1 1 10 LYS CG C -30.800 3.778 1.520 1.00 . A A . 10 LYS CG 1 1
1 159 1 1 10 LYS H H -28.407 2.947 3.946 1.00 . A A . 10 LYS H 1 1
1 160 1 1 10 LYS HA H -27.918 4.048 1.295 1.00 . A A . 10 LYS HA 1 1
1 161 1 1 10 LYS HB2 H -30.148 5.063 3.079 1.00 . A A . 10 LYS HB2 1 1
1 162 1 1 10 LYS HB3 H -29.748 5.623 1.463 1.00 . A A . 10 LYS HB3 1 1
1 163 1 1 10 LYS HD2 H -30.461 4.221 -0.538 1.00 . A A . 10 LYS HD2 1 1
1 164 1 1 10 LYS HD3 H -29.442 2.932 0.109 1.00 . A A . 10 LYS HD3 1 1
1 165 1 1 10 LYS HE2 H -31.473 1.500 0.282 1.00 . A A . 10 LYS HE2 1 1
1 166 1 1 10 LYS HE3 H -32.387 2.772 -0.527 1.00 . A A . 10 LYS HE3 1 1
1 167 1 1 10 LYS HG2 H -30.837 2.899 2.146 1.00 . A A . 10 LYS HG2 1 1
1 168 1 1 10 LYS HG3 H -31.772 4.250 1.506 1.00 . A A . 10 LYS HG3 1 1
1 169 1 1 10 LYS HZ1 H -30.092 1.255 -1.653 1.00 . A A . 10 LYS HZ1 1 1
1 170 1 1 10 LYS HZ2 H -30.867 2.550 -2.429 1.00 . A A . 10 LYS HZ2 1 1
1 171 1 1 10 LYS HZ3 H -31.718 1.121 -2.112 1.00 . A A . 10 LYS HZ3 1 1
1 172 1 1 10 LYS N N -28.368 2.926 2.973 1.00 . A A . 10 LYS N 1 1
1 173 1 1 10 LYS NZ N -30.996 1.773 -1.747 1.00 . A A . 10 LYS NZ 1 1
1 174 1 1 10 LYS O O -26.727 5.929 2.537 1.00 . A A . 10 LYS O 1 1
1 175 1 1 11 THR C C -26.866 5.076 6.668 1.00 . A A . 11 THR C 1 1
1 176 1 1 11 THR CA C -26.878 5.833 5.340 1.00 . A A . 11 THR CA 1 1
1 177 1 1 11 THR CB C -27.387 7.272 5.561 1.00 . A A . 11 THR CB 1 1
1 178 1 1 11 THR CG2 C -26.400 8.069 6.402 1.00 . A A . 11 THR CG2 1 1
1 179 1 1 11 THR H H -28.443 4.559 4.742 1.00 . A A . 11 THR H 1 1
1 180 1 1 11 THR HA H -25.873 5.875 4.945 1.00 . A A . 11 THR HA 1 1
1 181 1 1 11 THR HB H -28.334 7.232 6.079 1.00 . A A . 11 THR HB 1 1
1 182 1 1 11 THR HG1 H -27.221 7.358 3.594 1.00 . A A . 11 THR HG1 1 1
1 183 1 1 11 THR HG21 H -25.445 8.101 5.897 1.00 . A A . 11 THR HG21 1 1
1 184 1 1 11 THR HG22 H -26.283 7.594 7.364 1.00 . A A . 11 THR HG22 1 1
1 185 1 1 11 THR HG23 H -26.771 9.074 6.537 1.00 . A A . 11 THR HG23 1 1
1 186 1 1 11 THR N N -27.708 5.106 4.391 1.00 . A A . 11 THR N 1 1
1 187 1 1 11 THR O O -27.899 4.946 7.324 1.00 . A A . 11 THR O 1 1
1 188 1 1 11 THR OG1 O -27.568 7.923 4.296 1.00 . A A . 11 THR OG1 1 1
1 189 1 1 12 TYR C C -24.386 4.070 9.049 1.00 . A A . 12 TYR C 1 1
1 190 1 1 12 TYR CA C -25.600 3.689 8.206 1.00 . A A . 12 TYR CA 1 1
1 191 1 1 12 TYR CB C -25.483 2.235 7.729 1.00 . A A . 12 TYR CB 1 1
1 192 1 1 12 TYR CD1 C -27.029 0.703 8.997 1.00 . A A . 12 TYR CD1 1 1
1 193 1 1 12 TYR CD2 C -24.719 0.685 9.576 1.00 . A A . 12 TYR CD2 1 1
1 194 1 1 12 TYR CE1 C -27.282 -0.260 9.952 1.00 . A A . 12 TYR CE1 1 1
1 195 1 1 12 TYR CE2 C -24.961 -0.281 10.532 1.00 . A A . 12 TYR CE2 1 1
1 196 1 1 12 TYR CG C -25.748 1.193 8.792 1.00 . A A . 12 TYR CG 1 1
1 197 1 1 12 TYR CZ C -26.247 -0.750 10.718 1.00 . A A . 12 TYR CZ 1 1
1 198 1 1 12 TYR H H -24.895 4.792 6.549 1.00 . A A . 12 TYR H 1 1
1 199 1 1 12 TYR HA H -26.494 3.801 8.798 1.00 . A A . 12 TYR HA 1 1
1 200 1 1 12 TYR HB2 H -26.192 2.071 6.933 1.00 . A A . 12 TYR HB2 1 1
1 201 1 1 12 TYR HB3 H -24.485 2.072 7.349 1.00 . A A . 12 TYR HB3 1 1
1 202 1 1 12 TYR HD1 H -27.840 1.087 8.396 1.00 . A A . 12 TYR HD1 1 1
1 203 1 1 12 TYR HD2 H -23.715 1.057 9.428 1.00 . A A . 12 TYR HD2 1 1
1 204 1 1 12 TYR HE1 H -28.287 -0.626 10.096 1.00 . A A . 12 TYR HE1 1 1
1 205 1 1 12 TYR HE2 H -24.146 -0.663 11.132 1.00 . A A . 12 TYR HE2 1 1
1 206 1 1 12 TYR HH H -26.163 -1.419 12.522 1.00 . A A . 12 TYR HH 1 1
1 207 1 1 12 TYR N N -25.708 4.565 7.049 1.00 . A A . 12 TYR N 1 1
1 208 1 1 12 TYR O O -23.320 4.379 8.513 1.00 . A A . 12 TYR O 1 1
1 209 1 1 12 TYR OH O -26.502 -1.718 11.664 1.00 . A A . 12 TYR OH 1 1
1 210 1 1 13 ASN C C -22.922 3.152 11.952 1.00 . A A . 13 ASN C 1 1
1 211 1 1 13 ASN CA C -23.465 4.400 11.270 1.00 . A A . 13 ASN CA 1 1
1 212 1 1 13 ASN CB C -23.944 5.406 12.325 1.00 . A A . 13 ASN CB 1 1
1 213 1 1 13 ASN CG C -24.407 6.717 11.718 1.00 . A A . 13 ASN CG 1 1
1 214 1 1 13 ASN H H -25.418 3.780 10.736 1.00 . A A . 13 ASN H 1 1
1 215 1 1 13 ASN HA H -22.677 4.850 10.686 1.00 . A A . 13 ASN HA 1 1
1 216 1 1 13 ASN HB2 H -24.767 4.975 12.875 1.00 . A A . 13 ASN HB2 1 1
1 217 1 1 13 ASN HB3 H -23.131 5.614 13.007 1.00 . A A . 13 ASN HB3 1 1
1 218 1 1 13 ASN HD21 H -22.583 7.482 11.888 1.00 . A A . 13 ASN HD21 1 1
1 219 1 1 13 ASN HD22 H -23.773 8.526 11.194 1.00 . A A . 13 ASN HD22 1 1
1 220 1 1 13 ASN N N -24.549 4.048 10.362 1.00 . A A . 13 ASN N 1 1
1 221 1 1 13 ASN ND2 N -23.496 7.670 11.590 1.00 . A A . 13 ASN ND2 1 1
1 222 1 1 13 ASN O O -23.611 2.515 12.748 1.00 . A A . 13 ASN O 1 1
1 223 1 1 13 ASN OD1 O -25.578 6.878 11.374 1.00 . A A . 13 ASN OD1 1 1
1 224 1 1 14 VAL C C -20.053 2.052 13.278 1.00 . A A . 14 VAL C 1 1
1 225 1 1 14 VAL CA C -21.038 1.632 12.194 1.00 . A A . 14 VAL CA 1 1
1 226 1 1 14 VAL CB C -20.293 0.814 11.114 1.00 . A A . 14 VAL CB 1 1
1 227 1 1 14 VAL CG1 C -19.463 -0.298 11.739 1.00 . A A . 14 VAL CG1 1 1
1 228 1 1 14 VAL CG2 C -21.274 0.243 10.104 1.00 . A A . 14 VAL CG2 1 1
1 229 1 1 14 VAL H H -21.192 3.357 10.979 1.00 . A A . 14 VAL H 1 1
1 230 1 1 14 VAL HA H -21.799 1.005 12.633 1.00 . A A . 14 VAL HA 1 1
1 231 1 1 14 VAL HB H -19.625 1.479 10.592 1.00 . A A . 14 VAL HB 1 1
1 232 1 1 14 VAL HG11 H -20.104 -0.948 12.315 1.00 . A A . 14 VAL HG11 1 1
1 233 1 1 14 VAL HG12 H -18.711 0.135 12.386 1.00 . A A . 14 VAL HG12 1 1
1 234 1 1 14 VAL HG13 H -18.979 -0.867 10.960 1.00 . A A . 14 VAL HG13 1 1
1 235 1 1 14 VAL HG21 H -21.820 1.049 9.636 1.00 . A A . 14 VAL HG21 1 1
1 236 1 1 14 VAL HG22 H -21.964 -0.418 10.604 1.00 . A A . 14 VAL HG22 1 1
1 237 1 1 14 VAL HG23 H -20.732 -0.308 9.349 1.00 . A A . 14 VAL HG23 1 1
1 238 1 1 14 VAL N N -21.689 2.801 11.621 1.00 . A A . 14 VAL N 1 1
1 239 1 1 14 VAL O O -18.972 2.563 12.973 1.00 . A A . 14 VAL O 1 1
1 240 1 1 15 MET C C -19.439 3.713 15.794 1.00 . A A . 15 MET C 1 1
1 241 1 1 15 MET CA C -19.626 2.199 15.701 1.00 . A A . 15 MET CA 1 1
1 242 1 1 15 MET CB C -18.263 1.492 15.653 1.00 . A A . 15 MET CB 1 1
1 243 1 1 15 MET CE C -16.158 -0.736 16.402 1.00 . A A . 15 MET CE 1 1
1 244 1 1 15 MET CG C -17.418 1.689 16.903 1.00 . A A . 15 MET CG 1 1
1 245 1 1 15 MET H H -21.332 1.452 14.691 1.00 . A A . 15 MET H 1 1
1 246 1 1 15 MET HA H -20.157 1.868 16.583 1.00 . A A . 15 MET HA 1 1
1 247 1 1 15 MET HB2 H -18.425 0.433 15.521 1.00 . A A . 15 MET HB2 1 1
1 248 1 1 15 MET HB3 H -17.706 1.869 14.806 1.00 . A A . 15 MET HB3 1 1
1 249 1 1 15 MET HE1 H -15.244 -1.292 16.253 1.00 . A A . 15 MET HE1 1 1
1 250 1 1 15 MET HE2 H -16.765 -0.797 15.510 1.00 . A A . 15 MET HE2 1 1
1 251 1 1 15 MET HE3 H -16.702 -1.154 17.236 1.00 . A A . 15 MET HE3 1 1
1 252 1 1 15 MET HG2 H -17.322 2.749 17.093 1.00 . A A . 15 MET HG2 1 1
1 253 1 1 15 MET HG3 H -17.919 1.220 17.736 1.00 . A A . 15 MET HG3 1 1
1 254 1 1 15 MET N N -20.448 1.849 14.536 1.00 . A A . 15 MET N 1 1
1 255 1 1 15 MET O O -20.124 4.387 16.564 1.00 . A A . 15 MET O 1 1
1 256 1 1 15 MET SD S -15.767 0.980 16.745 1.00 . A A . 15 MET SD 1 1
1 257 1 1 16 GLY C C -18.007 6.117 13.526 1.00 . A A . 16 GLY C 1 1
1 258 1 1 16 GLY CA C -18.286 5.662 14.942 1.00 . A A . 16 GLY CA 1 1
1 259 1 1 16 GLY H H -17.990 3.636 14.427 1.00 . A A . 16 GLY H 1 1
1 260 1 1 16 GLY HA2 H -19.159 6.179 15.314 1.00 . A A . 16 GLY HA2 1 1
1 261 1 1 16 GLY HA3 H -17.438 5.907 15.564 1.00 . A A . 16 GLY HA3 1 1
1 262 1 1 16 GLY N N -18.520 4.234 14.997 1.00 . A A . 16 GLY N 1 1
1 263 1 1 16 GLY O O -17.587 7.251 13.291 1.00 . A A . 16 GLY O 1 1
1 264 1 1 17 ILE C C -19.313 5.665 10.434 1.00 . A A . 17 ILE C 1 1
1 265 1 1 17 ILE CA C -17.989 5.499 11.169 1.00 . A A . 17 ILE CA 1 1
1 266 1 1 17 ILE CB C -17.180 4.361 10.504 1.00 . A A . 17 ILE CB 1 1
1 267 1 1 17 ILE CD1 C -15.005 5.014 11.686 1.00 . A A . 17 ILE CD1 1 1
1 268 1 1 17 ILE CG1 C -16.014 3.922 11.399 1.00 . A A . 17 ILE CG1 1 1
1 269 1 1 17 ILE CG2 C -16.662 4.803 9.142 1.00 . A A . 17 ILE CG2 1 1
1 270 1 1 17 ILE H H -18.608 4.342 12.826 1.00 . A A . 17 ILE H 1 1
1 271 1 1 17 ILE HA H -17.422 6.416 11.099 1.00 . A A . 17 ILE HA 1 1
1 272 1 1 17 ILE HB H -17.843 3.522 10.353 1.00 . A A . 17 ILE HB 1 1
1 273 1 1 17 ILE HD11 H -15.499 5.840 12.175 1.00 . A A . 17 ILE HD11 1 1
1 274 1 1 17 ILE HD12 H -14.569 5.353 10.758 1.00 . A A . 17 ILE HD12 1 1
1 275 1 1 17 ILE HD13 H -14.229 4.626 12.329 1.00 . A A . 17 ILE HD13 1 1
1 276 1 1 17 ILE HG12 H -16.405 3.582 12.345 1.00 . A A . 17 ILE HG12 1 1
1 277 1 1 17 ILE HG13 H -15.491 3.108 10.919 1.00 . A A . 17 ILE HG13 1 1
1 278 1 1 17 ILE HG21 H -16.105 3.995 8.690 1.00 . A A . 17 ILE HG21 1 1
1 279 1 1 17 ILE HG22 H -16.017 5.660 9.264 1.00 . A A . 17 ILE HG22 1 1
1 280 1 1 17 ILE HG23 H -17.495 5.066 8.507 1.00 . A A . 17 ILE HG23 1 1
1 281 1 1 17 ILE N N -18.242 5.219 12.575 1.00 . A A . 17 ILE N 1 1
1 282 1 1 17 ILE O O -20.266 4.932 10.691 1.00 . A A . 17 ILE O 1 1
1 283 1 1 18 THR C C -20.478 6.457 7.341 1.00 . A A . 18 THR C 1 1
1 284 1 1 18 THR CA C -20.608 6.884 8.797 1.00 . A A . 18 THR CA 1 1
1 285 1 1 18 THR CB C -20.981 8.370 8.861 1.00 . A A . 18 THR CB 1 1
1 286 1 1 18 THR CG2 C -22.377 8.601 8.299 1.00 . A A . 18 THR CG2 1 1
1 287 1 1 18 THR H H -18.582 7.175 9.340 1.00 . A A . 18 THR H 1 1
1 288 1 1 18 THR HA H -21.400 6.315 9.261 1.00 . A A . 18 THR HA 1 1
1 289 1 1 18 THR HB H -20.271 8.934 8.273 1.00 . A A . 18 THR HB 1 1
1 290 1 1 18 THR HG1 H -20.158 8.427 10.652 1.00 . A A . 18 THR HG1 1 1
1 291 1 1 18 THR HG21 H -23.096 8.042 8.880 1.00 . A A . 18 THR HG21 1 1
1 292 1 1 18 THR HG22 H -22.410 8.270 7.270 1.00 . A A . 18 THR HG22 1 1
1 293 1 1 18 THR HG23 H -22.616 9.653 8.347 1.00 . A A . 18 THR HG23 1 1
1 294 1 1 18 THR N N -19.381 6.626 9.530 1.00 . A A . 18 THR N 1 1
1 295 1 1 18 THR O O -19.705 7.037 6.578 1.00 . A A . 18 THR O 1 1
1 296 1 1 18 THR OG1 O -20.928 8.816 10.223 1.00 . A A . 18 THR OG1 1 1
1 297 1 1 19 PHE C C -22.527 5.344 4.901 1.00 . A A . 19 PHE C 1 1
1 298 1 1 19 PHE CA C -21.233 4.957 5.593 1.00 . A A . 19 PHE CA 1 1
1 299 1 1 19 PHE CB C -21.078 3.437 5.552 1.00 . A A . 19 PHE CB 1 1
1 300 1 1 19 PHE CD1 C -18.634 2.902 5.362 1.00 . A A . 19 PHE CD1 1 1
1 301 1 1 19 PHE CD2 C -19.731 2.485 7.439 1.00 . A A . 19 PHE CD2 1 1
1 302 1 1 19 PHE CE1 C -17.449 2.430 5.890 1.00 . A A . 19 PHE CE1 1 1
1 303 1 1 19 PHE CE2 C -18.549 2.010 7.970 1.00 . A A . 19 PHE CE2 1 1
1 304 1 1 19 PHE CG C -19.787 2.933 6.130 1.00 . A A . 19 PHE CG 1 1
1 305 1 1 19 PHE CZ C -17.407 1.986 7.195 1.00 . A A . 19 PHE CZ 1 1
1 306 1 1 19 PHE H H -21.818 5.004 7.625 1.00 . A A . 19 PHE H 1 1
1 307 1 1 19 PHE HA H -20.404 5.413 5.075 1.00 . A A . 19 PHE HA 1 1
1 308 1 1 19 PHE HB2 H -21.885 2.986 6.109 1.00 . A A . 19 PHE HB2 1 1
1 309 1 1 19 PHE HB3 H -21.131 3.106 4.525 1.00 . A A . 19 PHE HB3 1 1
1 310 1 1 19 PHE HD1 H -18.668 3.250 4.341 1.00 . A A . 19 PHE HD1 1 1
1 311 1 1 19 PHE HD2 H -20.624 2.504 8.045 1.00 . A A . 19 PHE HD2 1 1
1 312 1 1 19 PHE HE1 H -16.556 2.411 5.282 1.00 . A A . 19 PHE HE1 1 1
1 313 1 1 19 PHE HE2 H -18.517 1.663 8.993 1.00 . A A . 19 PHE HE2 1 1
1 314 1 1 19 PHE HZ H -16.482 1.616 7.611 1.00 . A A . 19 PHE HZ 1 1
1 315 1 1 19 PHE N N -21.232 5.440 6.964 1.00 . A A . 19 PHE N 1 1
1 316 1 1 19 PHE O O -23.572 5.450 5.536 1.00 . A A . 19 PHE O 1 1
1 317 1 1 20 ARG C C -23.618 4.996 1.562 1.00 . A A . 20 ARG C 1 1
1 318 1 1 20 ARG CA C -23.642 5.853 2.815 1.00 . A A . 20 ARG CA 1 1
1 319 1 1 20 ARG CB C -23.707 7.341 2.444 1.00 . A A . 20 ARG CB 1 1
1 320 1 1 20 ARG CD C -23.813 9.730 3.252 1.00 . A A . 20 ARG CD 1 1
1 321 1 1 20 ARG CG C -23.622 8.274 3.643 1.00 . A A . 20 ARG CG 1 1
1 322 1 1 20 ARG CZ C -25.971 10.904 3.496 1.00 . A A . 20 ARG CZ 1 1
1 323 1 1 20 ARG H H -21.586 5.525 3.157 1.00 . A A . 20 ARG H 1 1
1 324 1 1 20 ARG HA H -24.511 5.593 3.403 1.00 . A A . 20 ARG HA 1 1
1 325 1 1 20 ARG HB2 H -22.887 7.568 1.778 1.00 . A A . 20 ARG HB2 1 1
1 326 1 1 20 ARG HB3 H -24.638 7.530 1.931 1.00 . A A . 20 ARG HB3 1 1
1 327 1 1 20 ARG HD2 H -23.550 10.352 4.094 1.00 . A A . 20 ARG HD2 1 1
1 328 1 1 20 ARG HD3 H -23.159 9.953 2.421 1.00 . A A . 20 ARG HD3 1 1
1 329 1 1 20 ARG HE H -25.555 9.544 2.084 1.00 . A A . 20 ARG HE 1 1
1 330 1 1 20 ARG HG2 H -24.389 8.003 4.353 1.00 . A A . 20 ARG HG2 1 1
1 331 1 1 20 ARG HG3 H -22.651 8.161 4.104 1.00 . A A . 20 ARG HG3 1 1
1 332 1 1 20 ARG HH11 H -24.578 11.395 4.892 1.00 . A A . 20 ARG HH11 1 1
1 333 1 1 20 ARG HH12 H -26.105 12.218 5.045 1.00 . A A . 20 ARG HH12 1 1
1 334 1 1 20 ARG HH21 H -27.568 10.622 2.275 1.00 . A A . 20 ARG HH21 1 1
1 335 1 1 20 ARG HH22 H -27.799 11.790 3.548 1.00 . A A . 20 ARG HH22 1 1
1 336 1 1 20 ARG N N -22.457 5.564 3.604 1.00 . A A . 20 ARG N 1 1
1 337 1 1 20 ARG NE N -25.193 10.023 2.862 1.00 . A A . 20 ARG NE 1 1
1 338 1 1 20 ARG NH1 N -25.512 11.558 4.560 1.00 . A A . 20 ARG NH1 1 1
1 339 1 1 20 ARG NH2 N -27.209 11.121 3.072 1.00 . A A . 20 ARG NH2 1 1
1 340 1 1 20 ARG O O -22.544 4.726 1.026 1.00 . A A . 20 ARG O 1 1
1 341 1 1 21 ALA C C -24.246 4.472 -1.279 1.00 . A A . 21 ALA C 1 1
1 342 1 1 21 ALA CA C -24.857 3.731 -0.097 1.00 . A A . 21 ALA CA 1 1
1 343 1 1 21 ALA CB C -26.291 3.352 -0.395 1.00 . A A . 21 ALA CB 1 1
1 344 1 1 21 ALA H H -25.606 4.704 1.644 1.00 . A A . 21 ALA H 1 1
1 345 1 1 21 ALA HA H -24.297 2.820 0.068 1.00 . A A . 21 ALA HA 1 1
1 346 1 1 21 ALA HB1 H -26.694 2.798 0.442 1.00 . A A . 21 ALA HB1 1 1
1 347 1 1 21 ALA HB2 H -26.326 2.738 -1.281 1.00 . A A . 21 ALA HB2 1 1
1 348 1 1 21 ALA HB3 H -26.876 4.246 -0.551 1.00 . A A . 21 ALA HB3 1 1
1 349 1 1 21 ALA N N -24.780 4.526 1.125 1.00 . A A . 21 ALA N 1 1
1 350 1 1 21 ALA O O -24.594 5.621 -1.555 1.00 . A A . 21 ALA O 1 1
1 351 1 1 22 GLY C C -21.346 5.088 -2.682 1.00 . A A . 22 GLY C 1 1
1 352 1 1 22 GLY CA C -22.648 4.431 -3.087 1.00 . A A . 22 GLY CA 1 1
1 353 1 1 22 GLY H H -23.099 2.894 -1.707 1.00 . A A . 22 GLY H 1 1
1 354 1 1 22 GLY HA2 H -22.443 3.674 -3.830 1.00 . A A . 22 GLY HA2 1 1
1 355 1 1 22 GLY HA3 H -23.298 5.178 -3.516 1.00 . A A . 22 GLY HA3 1 1
1 356 1 1 22 GLY N N -23.321 3.813 -1.963 1.00 . A A . 22 GLY N 1 1
1 357 1 1 22 GLY O O -20.527 5.439 -3.532 1.00 . A A . 22 GLY O 1 1
1 358 1 1 23 VAL C C -18.994 4.852 -0.283 1.00 . A A . 23 VAL C 1 1
1 359 1 1 23 VAL CA C -19.959 5.887 -0.851 1.00 . A A . 23 VAL CA 1 1
1 360 1 1 23 VAL CB C -20.320 6.906 0.253 1.00 . A A . 23 VAL CB 1 1
1 361 1 1 23 VAL CG1 C -19.072 7.568 0.822 1.00 . A A . 23 VAL CG1 1 1
1 362 1 1 23 VAL CG2 C -21.286 7.953 -0.280 1.00 . A A . 23 VAL CG2 1 1
1 363 1 1 23 VAL H H -21.836 4.921 -0.752 1.00 . A A . 23 VAL H 1 1
1 364 1 1 23 VAL HA H -19.477 6.416 -1.660 1.00 . A A . 23 VAL HA 1 1
1 365 1 1 23 VAL HB H -20.811 6.373 1.055 1.00 . A A . 23 VAL HB 1 1
1 366 1 1 23 VAL HG11 H -19.358 8.274 1.588 1.00 . A A . 23 VAL HG11 1 1
1 367 1 1 23 VAL HG12 H -18.547 8.085 0.034 1.00 . A A . 23 VAL HG12 1 1
1 368 1 1 23 VAL HG13 H -18.428 6.814 1.250 1.00 . A A . 23 VAL HG13 1 1
1 369 1 1 23 VAL HG21 H -20.822 8.487 -1.097 1.00 . A A . 23 VAL HG21 1 1
1 370 1 1 23 VAL HG22 H -21.536 8.647 0.509 1.00 . A A . 23 VAL HG22 1 1
1 371 1 1 23 VAL HG23 H -22.185 7.467 -0.631 1.00 . A A . 23 VAL HG23 1 1
1 372 1 1 23 VAL N N -21.153 5.246 -1.380 1.00 . A A . 23 VAL N 1 1
1 373 1 1 23 VAL O O -19.301 4.180 0.704 1.00 . A A . 23 VAL O 1 1
1 374 1 1 24 SER C C -15.935 4.601 0.588 1.00 . A A . 24 SER C 1 1
1 375 1 1 24 SER CA C -16.790 3.844 -0.421 1.00 . A A . 24 SER CA 1 1
1 376 1 1 24 SER CB C -15.919 3.349 -1.576 1.00 . A A . 24 SER CB 1 1
1 377 1 1 24 SER H H -17.699 5.203 -1.761 1.00 . A A . 24 SER H 1 1
1 378 1 1 24 SER HA H -17.251 2.999 0.068 1.00 . A A . 24 SER HA 1 1
1 379 1 1 24 SER HB2 H -15.378 4.182 -2.000 1.00 . A A . 24 SER HB2 1 1
1 380 1 1 24 SER HB3 H -15.217 2.614 -1.207 1.00 . A A . 24 SER HB3 1 1
1 381 1 1 24 SER HG H -17.150 3.453 -3.100 1.00 . A A . 24 SER HG 1 1
1 382 1 1 24 SER N N -17.843 4.712 -0.922 1.00 . A A . 24 SER N 1 1
1 383 1 1 24 SER O O -15.593 5.768 0.368 1.00 . A A . 24 SER O 1 1
1 384 1 1 24 SER OG O -16.711 2.756 -2.590 1.00 . A A . 24 SER OG 1 1
1 385 1 1 25 GLN C C -13.767 3.607 3.257 1.00 . A A . 25 GLN C 1 1
1 386 1 1 25 GLN CA C -14.804 4.587 2.725 1.00 . A A . 25 GLN CA 1 1
1 387 1 1 25 GLN CB C -15.709 5.084 3.853 1.00 . A A . 25 GLN CB 1 1
1 388 1 1 25 GLN CD C -16.010 6.642 5.808 1.00 . A A . 25 GLN CD 1 1
1 389 1 1 25 GLN CG C -15.027 6.024 4.834 1.00 . A A . 25 GLN CG 1 1
1 390 1 1 25 GLN H H -15.913 3.028 1.822 1.00 . A A . 25 GLN H 1 1
1 391 1 1 25 GLN HA H -14.296 5.430 2.280 1.00 . A A . 25 GLN HA 1 1
1 392 1 1 25 GLN HB2 H -16.551 5.603 3.421 1.00 . A A . 25 GLN HB2 1 1
1 393 1 1 25 GLN HB3 H -16.073 4.230 4.406 1.00 . A A . 25 GLN HB3 1 1
1 394 1 1 25 GLN HE21 H -17.450 6.523 4.450 1.00 . A A . 25 GLN HE21 1 1
1 395 1 1 25 GLN HE22 H -17.917 7.192 5.974 1.00 . A A . 25 GLN HE22 1 1
1 396 1 1 25 GLN HG2 H -14.287 5.470 5.390 1.00 . A A . 25 GLN HG2 1 1
1 397 1 1 25 GLN HG3 H -14.544 6.816 4.279 1.00 . A A . 25 GLN HG3 1 1
1 398 1 1 25 GLN N N -15.607 3.955 1.694 1.00 . A A . 25 GLN N 1 1
1 399 1 1 25 GLN NE2 N -17.248 6.804 5.365 1.00 . A A . 25 GLN NE2 1 1
1 400 1 1 25 GLN O O -14.081 2.445 3.521 1.00 . A A . 25 GLN O 1 1
1 401 1 1 25 GLN OE1 O -15.666 6.971 6.944 1.00 . A A . 25 GLN OE1 1 1
1 402 1 1 26 THR C C -11.582 2.880 5.325 1.00 . A A . 26 THR C 1 1
1 403 1 1 26 THR CA C -11.438 3.235 3.848 1.00 . A A . 26 THR CA 1 1
1 404 1 1 26 THR CB C -10.086 3.929 3.617 1.00 . A A . 26 THR CB 1 1
1 405 1 1 26 THR CG2 C -9.661 3.829 2.158 1.00 . A A . 26 THR CG2 1 1
1 406 1 1 26 THR H H -12.352 5.016 3.184 1.00 . A A . 26 THR H 1 1
1 407 1 1 26 THR HA H -11.455 2.325 3.267 1.00 . A A . 26 THR HA 1 1
1 408 1 1 26 THR HB H -9.340 3.442 4.228 1.00 . A A . 26 THR HB 1 1
1 409 1 1 26 THR HG1 H -10.473 5.361 4.918 1.00 . A A . 26 THR HG1 1 1
1 410 1 1 26 THR HG21 H -10.392 4.322 1.535 1.00 . A A . 26 THR HG21 1 1
1 411 1 1 26 THR HG22 H -9.586 2.791 1.874 1.00 . A A . 26 THR HG22 1 1
1 412 1 1 26 THR HG23 H -8.700 4.307 2.032 1.00 . A A . 26 THR HG23 1 1
1 413 1 1 26 THR N N -12.534 4.076 3.392 1.00 . A A . 26 THR N 1 1
1 414 1 1 26 THR O O -11.797 3.756 6.167 1.00 . A A . 26 THR O 1 1
1 415 1 1 26 THR OG1 O -10.179 5.306 4.002 1.00 . A A . 26 THR OG1 1 1
1 416 1 1 27 VAL C C -10.378 0.283 7.396 1.00 . A A . 27 VAL C 1 1
1 417 1 1 27 VAL CA C -11.593 1.109 6.988 1.00 . A A . 27 VAL CA 1 1
1 418 1 1 27 VAL CB C -12.865 0.246 7.161 1.00 . A A . 27 VAL CB 1 1
1 419 1 1 27 VAL CG1 C -14.112 1.069 6.896 1.00 . A A . 27 VAL CG1 1 1
1 420 1 1 27 VAL CG2 C -12.828 -0.979 6.255 1.00 . A A . 27 VAL CG2 1 1
1 421 1 1 27 VAL H H -11.245 0.956 4.908 1.00 . A A . 27 VAL H 1 1
1 422 1 1 27 VAL HA H -11.672 1.965 7.641 1.00 . A A . 27 VAL HA 1 1
1 423 1 1 27 VAL HB H -12.904 -0.096 8.185 1.00 . A A . 27 VAL HB 1 1
1 424 1 1 27 VAL HG11 H -14.986 0.447 7.016 1.00 . A A . 27 VAL HG11 1 1
1 425 1 1 27 VAL HG12 H -14.081 1.457 5.887 1.00 . A A . 27 VAL HG12 1 1
1 426 1 1 27 VAL HG13 H -14.156 1.890 7.596 1.00 . A A . 27 VAL HG13 1 1
1 427 1 1 27 VAL HG21 H -12.762 -0.664 5.223 1.00 . A A . 27 VAL HG21 1 1
1 428 1 1 27 VAL HG22 H -13.727 -1.559 6.398 1.00 . A A . 27 VAL HG22 1 1
1 429 1 1 27 VAL HG23 H -11.969 -1.584 6.503 1.00 . A A . 27 VAL HG23 1 1
1 430 1 1 27 VAL N N -11.454 1.597 5.626 1.00 . A A . 27 VAL N 1 1
1 431 1 1 27 VAL O O -9.665 -0.252 6.544 1.00 . A A . 27 VAL O 1 1
1 432 1 1 28 PRO C C -9.432 -2.144 9.130 1.00 . A A . 28 PRO C 1 1
1 433 1 1 28 PRO CA C -9.055 -0.670 9.242 1.00 . A A . 28 PRO CA 1 1
1 434 1 1 28 PRO CB C -8.951 -0.257 10.721 1.00 . A A . 28 PRO CB 1 1
1 435 1 1 28 PRO CD C -10.786 0.943 9.769 1.00 . A A . 28 PRO CD 1 1
1 436 1 1 28 PRO CG C -9.741 1.004 10.843 1.00 . A A . 28 PRO CG 1 1
1 437 1 1 28 PRO HA H -8.110 -0.500 8.746 1.00 . A A . 28 PRO HA 1 1
1 438 1 1 28 PRO HB2 H -9.360 -1.038 11.342 1.00 . A A . 28 PRO HB2 1 1
1 439 1 1 28 PRO HB3 H -7.914 -0.096 10.977 1.00 . A A . 28 PRO HB3 1 1
1 440 1 1 28 PRO HD2 H -11.660 0.414 10.118 1.00 . A A . 28 PRO HD2 1 1
1 441 1 1 28 PRO HD3 H -11.048 1.937 9.436 1.00 . A A . 28 PRO HD3 1 1
1 442 1 1 28 PRO HG2 H -10.205 1.051 11.817 1.00 . A A . 28 PRO HG2 1 1
1 443 1 1 28 PRO HG3 H -9.097 1.858 10.693 1.00 . A A . 28 PRO HG3 1 1
1 444 1 1 28 PRO N N -10.107 0.194 8.706 1.00 . A A . 28 PRO N 1 1
1 445 1 1 28 PRO O O -10.597 -2.478 8.890 1.00 . A A . 28 PRO O 1 1
1 446 1 1 29 LYS C C -9.776 -4.919 10.170 1.00 . A A . 29 LYS C 1 1
1 447 1 1 29 LYS CA C -8.666 -4.459 9.223 1.00 . A A . 29 LYS CA 1 1
1 448 1 1 29 LYS CB C -7.364 -5.200 9.537 1.00 . A A . 29 LYS CB 1 1
1 449 1 1 29 LYS CD C -6.108 -7.371 9.612 1.00 . A A . 29 LYS CD 1 1
1 450 1 1 29 LYS CE C -6.153 -8.861 9.321 1.00 . A A . 29 LYS CE 1 1
1 451 1 1 29 LYS CG C -7.432 -6.698 9.290 1.00 . A A . 29 LYS CG 1 1
1 452 1 1 29 LYS H H -7.551 -2.683 9.547 1.00 . A A . 29 LYS H 1 1
1 453 1 1 29 LYS HA H -8.960 -4.679 8.206 1.00 . A A . 29 LYS HA 1 1
1 454 1 1 29 LYS HB2 H -6.575 -4.790 8.922 1.00 . A A . 29 LYS HB2 1 1
1 455 1 1 29 LYS HB3 H -7.117 -5.039 10.576 1.00 . A A . 29 LYS HB3 1 1
1 456 1 1 29 LYS HD2 H -5.331 -6.923 9.012 1.00 . A A . 29 LYS HD2 1 1
1 457 1 1 29 LYS HD3 H -5.886 -7.225 10.659 1.00 . A A . 29 LYS HD3 1 1
1 458 1 1 29 LYS HE2 H -6.477 -9.003 8.301 1.00 . A A . 29 LYS HE2 1 1
1 459 1 1 29 LYS HE3 H -5.157 -9.265 9.438 1.00 . A A . 29 LYS HE3 1 1
1 460 1 1 29 LYS HG2 H -8.203 -7.122 9.916 1.00 . A A . 29 LYS HG2 1 1
1 461 1 1 29 LYS HG3 H -7.671 -6.872 8.251 1.00 . A A . 29 LYS HG3 1 1
1 462 1 1 29 LYS HZ1 H -7.083 -10.605 9.988 1.00 . A A . 29 LYS HZ1 1 1
1 463 1 1 29 LYS HZ2 H -8.053 -9.224 10.127 1.00 . A A . 29 LYS HZ2 1 1
1 464 1 1 29 LYS HZ3 H -6.780 -9.482 11.218 1.00 . A A . 29 LYS HZ3 1 1
1 465 1 1 29 LYS N N -8.452 -3.018 9.329 1.00 . A A . 29 LYS N 1 1
1 466 1 1 29 LYS NZ N -7.080 -9.592 10.226 1.00 . A A . 29 LYS NZ 1 1
1 467 1 1 29 LYS O O -10.577 -5.794 9.828 1.00 . A A . 29 LYS O 1 1
1 468 1 1 30 LYS C C -12.244 -4.462 11.789 1.00 . A A . 30 LYS C 1 1
1 469 1 1 30 LYS CA C -10.836 -4.622 12.356 1.00 . A A . 30 LYS CA 1 1
1 470 1 1 30 LYS CB C -10.676 -3.714 13.576 1.00 . A A . 30 LYS CB 1 1
1 471 1 1 30 LYS CD C -9.217 -2.851 15.416 1.00 . A A . 30 LYS CD 1 1
1 472 1 1 30 LYS CE C -7.930 -3.032 16.203 1.00 . A A . 30 LYS CE 1 1
1 473 1 1 30 LYS CG C -9.356 -3.884 14.310 1.00 . A A . 30 LYS CG 1 1
1 474 1 1 30 LYS H H -9.162 -3.614 11.549 1.00 . A A . 30 LYS H 1 1
1 475 1 1 30 LYS HA H -10.694 -5.649 12.659 1.00 . A A . 30 LYS HA 1 1
1 476 1 1 30 LYS HB2 H -10.752 -2.685 13.257 1.00 . A A . 30 LYS HB2 1 1
1 477 1 1 30 LYS HB3 H -11.477 -3.923 14.272 1.00 . A A . 30 LYS HB3 1 1
1 478 1 1 30 LYS HD2 H -9.220 -1.865 14.975 1.00 . A A . 30 LYS HD2 1 1
1 479 1 1 30 LYS HD3 H -10.056 -2.948 16.089 1.00 . A A . 30 LYS HD3 1 1
1 480 1 1 30 LYS HE2 H -7.099 -3.041 15.513 1.00 . A A . 30 LYS HE2 1 1
1 481 1 1 30 LYS HE3 H -7.821 -2.201 16.883 1.00 . A A . 30 LYS HE3 1 1
1 482 1 1 30 LYS HG2 H -9.319 -4.872 14.743 1.00 . A A . 30 LYS HG2 1 1
1 483 1 1 30 LYS HG3 H -8.544 -3.763 13.608 1.00 . A A . 30 LYS HG3 1 1
1 484 1 1 30 LYS HZ1 H -8.726 -4.315 17.649 1.00 . A A . 30 LYS HZ1 1 1
1 485 1 1 30 LYS HZ2 H -7.037 -4.383 17.527 1.00 . A A . 30 LYS HZ2 1 1
1 486 1 1 30 LYS HZ3 H -8.004 -5.122 16.343 1.00 . A A . 30 LYS HZ3 1 1
1 487 1 1 30 LYS N N -9.827 -4.302 11.351 1.00 . A A . 30 LYS N 1 1
1 488 1 1 30 LYS NZ N -7.924 -4.299 16.983 1.00 . A A . 30 LYS NZ 1 1
1 489 1 1 30 LYS O O -13.070 -5.371 11.878 1.00 . A A . 30 LYS O 1 1
1 490 1 1 31 LEU C C -14.109 -3.789 9.394 1.00 . A A . 31 LEU C 1 1
1 491 1 1 31 LEU CA C -13.827 -3.002 10.666 1.00 . A A . 31 LEU CA 1 1
1 492 1 1 31 LEU CB C -13.972 -1.501 10.405 1.00 . A A . 31 LEU CB 1 1
1 493 1 1 31 LEU CD1 C -14.079 0.850 11.274 1.00 . A A . 31 LEU CD1 1 1
1 494 1 1 31 LEU CD2 C -15.024 -1.025 12.633 1.00 . A A . 31 LEU CD2 1 1
1 495 1 1 31 LEU CG C -13.932 -0.616 11.654 1.00 . A A . 31 LEU CG 1 1
1 496 1 1 31 LEU H H -11.785 -2.653 11.080 1.00 . A A . 31 LEU H 1 1
1 497 1 1 31 LEU HA H -14.547 -3.293 11.417 1.00 . A A . 31 LEU HA 1 1
1 498 1 1 31 LEU HB2 H -13.173 -1.195 9.744 1.00 . A A . 31 LEU HB2 1 1
1 499 1 1 31 LEU HB3 H -14.913 -1.334 9.903 1.00 . A A . 31 LEU HB3 1 1
1 500 1 1 31 LEU HD11 H -15.030 1.001 10.785 1.00 . A A . 31 LEU HD11 1 1
1 501 1 1 31 LEU HD12 H -13.281 1.129 10.602 1.00 . A A . 31 LEU HD12 1 1
1 502 1 1 31 LEU HD13 H -14.030 1.460 12.163 1.00 . A A . 31 LEU HD13 1 1
1 503 1 1 31 LEU HD21 H -14.871 -2.050 12.937 1.00 . A A . 31 LEU HD21 1 1
1 504 1 1 31 LEU HD22 H -15.989 -0.933 12.154 1.00 . A A . 31 LEU HD22 1 1
1 505 1 1 31 LEU HD23 H -14.991 -0.383 13.500 1.00 . A A . 31 LEU HD23 1 1
1 506 1 1 31 LEU HG H -12.976 -0.741 12.145 1.00 . A A . 31 LEU HG 1 1
1 507 1 1 31 LEU N N -12.504 -3.308 11.187 1.00 . A A . 31 LEU N 1 1
1 508 1 1 31 LEU O O -15.254 -4.129 9.116 1.00 . A A . 31 LEU O 1 1
1 509 1 1 32 TYR C C -13.816 -6.228 7.695 1.00 . A A . 32 TYR C 1 1
1 510 1 1 32 TYR CA C -13.200 -4.859 7.406 1.00 . A A . 32 TYR CA 1 1
1 511 1 1 32 TYR CB C -11.836 -5.023 6.728 1.00 . A A . 32 TYR CB 1 1
1 512 1 1 32 TYR CD1 C -12.302 -5.147 4.246 1.00 . A A . 32 TYR CD1 1 1
1 513 1 1 32 TYR CD2 C -11.521 -7.113 5.344 1.00 . A A . 32 TYR CD2 1 1
1 514 1 1 32 TYR CE1 C -12.349 -5.829 3.047 1.00 . A A . 32 TYR CE1 1 1
1 515 1 1 32 TYR CE2 C -11.565 -7.803 4.147 1.00 . A A . 32 TYR CE2 1 1
1 516 1 1 32 TYR CG C -11.889 -5.775 5.415 1.00 . A A . 32 TYR CG 1 1
1 517 1 1 32 TYR CZ C -11.979 -7.157 3.003 1.00 . A A . 32 TYR CZ 1 1
1 518 1 1 32 TYR H H -12.170 -3.778 8.909 1.00 . A A . 32 TYR H 1 1
1 519 1 1 32 TYR HA H -13.859 -4.312 6.747 1.00 . A A . 32 TYR HA 1 1
1 520 1 1 32 TYR HB2 H -11.420 -4.046 6.531 1.00 . A A . 32 TYR HB2 1 1
1 521 1 1 32 TYR HB3 H -11.176 -5.561 7.392 1.00 . A A . 32 TYR HB3 1 1
1 522 1 1 32 TYR HD1 H -12.593 -4.107 4.284 1.00 . A A . 32 TYR HD1 1 1
1 523 1 1 32 TYR HD2 H -11.197 -7.617 6.243 1.00 . A A . 32 TYR HD2 1 1
1 524 1 1 32 TYR HE1 H -12.676 -5.323 2.151 1.00 . A A . 32 TYR HE1 1 1
1 525 1 1 32 TYR HE2 H -11.275 -8.843 4.112 1.00 . A A . 32 TYR HE2 1 1
1 526 1 1 32 TYR HH H -11.513 -7.363 1.148 1.00 . A A . 32 TYR HH 1 1
1 527 1 1 32 TYR N N -13.061 -4.089 8.637 1.00 . A A . 32 TYR N 1 1
1 528 1 1 32 TYR O O -14.747 -6.654 7.017 1.00 . A A . 32 TYR O 1 1
1 529 1 1 32 TYR OH O -12.022 -7.840 1.810 1.00 . A A . 32 TYR OH 1 1
1 530 1 1 33 GLU C C -15.089 -8.112 9.901 1.00 . A A . 33 GLU C 1 1
1 531 1 1 33 GLU CA C -13.810 -8.223 9.075 1.00 . A A . 33 GLU CA 1 1
1 532 1 1 33 GLU CB C -12.736 -9.018 9.816 1.00 . A A . 33 GLU CB 1 1
1 533 1 1 33 GLU CD C -10.427 -10.045 9.671 1.00 . A A . 33 GLU CD 1 1
1 534 1 1 33 GLU CG C -11.558 -9.373 8.924 1.00 . A A . 33 GLU CG 1 1
1 535 1 1 33 GLU H H -12.565 -6.512 9.229 1.00 . A A . 33 GLU H 1 1
1 536 1 1 33 GLU HA H -14.047 -8.738 8.156 1.00 . A A . 33 GLU HA 1 1
1 537 1 1 33 GLU HB2 H -12.374 -8.431 10.648 1.00 . A A . 33 GLU HB2 1 1
1 538 1 1 33 GLU HB3 H -13.171 -9.932 10.187 1.00 . A A . 33 GLU HB3 1 1
1 539 1 1 33 GLU HG2 H -11.905 -10.047 8.150 1.00 . A A . 33 GLU HG2 1 1
1 540 1 1 33 GLU HG3 H -11.183 -8.468 8.468 1.00 . A A . 33 GLU HG3 1 1
1 541 1 1 33 GLU N N -13.303 -6.904 8.714 1.00 . A A . 33 GLU N 1 1
1 542 1 1 33 GLU O O -15.943 -9.004 9.874 1.00 . A A . 33 GLU O 1 1
1 543 1 1 33 GLU OE1 O -9.741 -9.369 10.468 1.00 . A A . 33 GLU OE1 1 1
1 544 1 1 33 GLU OE2 O -10.198 -11.252 9.444 1.00 . A A . 33 GLU OE2 1 1
1 545 1 1 34 TYR C C -17.620 -6.572 10.337 1.00 . A A . 34 TYR C 1 1
1 546 1 1 34 TYR CA C -16.469 -6.723 11.332 1.00 . A A . 34 TYR CA 1 1
1 547 1 1 34 TYR CB C -16.315 -5.452 12.171 1.00 . A A . 34 TYR CB 1 1
1 548 1 1 34 TYR CD1 C -17.741 -5.706 14.239 1.00 . A A . 34 TYR CD1 1 1
1 549 1 1 34 TYR CD2 C -18.478 -4.197 12.547 1.00 . A A . 34 TYR CD2 1 1
1 550 1 1 34 TYR CE1 C -18.852 -5.396 15.002 1.00 . A A . 34 TYR CE1 1 1
1 551 1 1 34 TYR CE2 C -19.590 -3.882 13.304 1.00 . A A . 34 TYR CE2 1 1
1 552 1 1 34 TYR CG C -17.534 -5.112 13.002 1.00 . A A . 34 TYR CG 1 1
1 553 1 1 34 TYR CZ C -19.773 -4.485 14.530 1.00 . A A . 34 TYR CZ 1 1
1 554 1 1 34 TYR H H -14.493 -6.364 10.666 1.00 . A A . 34 TYR H 1 1
1 555 1 1 34 TYR HA H -16.676 -7.558 11.985 1.00 . A A . 34 TYR HA 1 1
1 556 1 1 34 TYR HB2 H -15.480 -5.574 12.844 1.00 . A A . 34 TYR HB2 1 1
1 557 1 1 34 TYR HB3 H -16.121 -4.619 11.511 1.00 . A A . 34 TYR HB3 1 1
1 558 1 1 34 TYR HD1 H -17.019 -6.419 14.608 1.00 . A A . 34 TYR HD1 1 1
1 559 1 1 34 TYR HD2 H -18.333 -3.727 11.586 1.00 . A A . 34 TYR HD2 1 1
1 560 1 1 34 TYR HE1 H -18.996 -5.869 15.962 1.00 . A A . 34 TYR HE1 1 1
1 561 1 1 34 TYR HE2 H -20.312 -3.168 12.933 1.00 . A A . 34 TYR HE2 1 1
1 562 1 1 34 TYR HH H -21.673 -4.278 14.748 1.00 . A A . 34 TYR HH 1 1
1 563 1 1 34 TYR N N -15.235 -7.005 10.615 1.00 . A A . 34 TYR N 1 1
1 564 1 1 34 TYR O O -18.720 -7.079 10.552 1.00 . A A . 34 TYR O 1 1
1 565 1 1 34 TYR OH O -20.881 -4.176 15.287 1.00 . A A . 34 TYR OH 1 1
1 566 1 1 35 LEU C C -18.316 -6.889 7.222 1.00 . A A . 35 LEU C 1 1
1 567 1 1 35 LEU CA C -18.328 -5.703 8.178 1.00 . A A . 35 LEU CA 1 1
1 568 1 1 35 LEU CB C -18.064 -4.401 7.415 1.00 . A A . 35 LEU CB 1 1
1 569 1 1 35 LEU CD1 C -17.864 -1.898 7.414 1.00 . A A . 35 LEU CD1 1 1
1 570 1 1 35 LEU CD2 C -19.405 -3.027 9.032 1.00 . A A . 35 LEU CD2 1 1
1 571 1 1 35 LEU CG C -18.090 -3.132 8.273 1.00 . A A . 35 LEU CG 1 1
1 572 1 1 35 LEU H H -16.453 -5.480 9.134 1.00 . A A . 35 LEU H 1 1
1 573 1 1 35 LEU HA H -19.302 -5.645 8.642 1.00 . A A . 35 LEU HA 1 1
1 574 1 1 35 LEU HB2 H -17.094 -4.476 6.943 1.00 . A A . 35 LEU HB2 1 1
1 575 1 1 35 LEU HB3 H -18.814 -4.302 6.643 1.00 . A A . 35 LEU HB3 1 1
1 576 1 1 35 LEU HD11 H -17.873 -1.018 8.040 1.00 . A A . 35 LEU HD11 1 1
1 577 1 1 35 LEU HD12 H -18.652 -1.824 6.677 1.00 . A A . 35 LEU HD12 1 1
1 578 1 1 35 LEU HD13 H -16.910 -1.975 6.915 1.00 . A A . 35 LEU HD13 1 1
1 579 1 1 35 LEU HD21 H -19.396 -2.140 9.648 1.00 . A A . 35 LEU HD21 1 1
1 580 1 1 35 LEU HD22 H -19.530 -3.899 9.657 1.00 . A A . 35 LEU HD22 1 1
1 581 1 1 35 LEU HD23 H -20.222 -2.967 8.328 1.00 . A A . 35 LEU HD23 1 1
1 582 1 1 35 LEU HG H -17.288 -3.182 8.997 1.00 . A A . 35 LEU HG 1 1
1 583 1 1 35 LEU N N -17.344 -5.887 9.235 1.00 . A A . 35 LEU N 1 1
1 584 1 1 35 LEU O O -19.160 -6.997 6.341 1.00 . A A . 35 LEU O 1 1
1 585 1 1 36 ASN C C -18.390 -9.954 7.188 1.00 . A A . 36 ASN C 1 1
1 586 1 1 36 ASN CA C -17.308 -9.027 6.656 1.00 . A A . 36 ASN CA 1 1
1 587 1 1 36 ASN CB C -15.919 -9.671 6.765 1.00 . A A . 36 ASN CB 1 1
1 588 1 1 36 ASN CG C -15.813 -11.005 6.049 1.00 . A A . 36 ASN CG 1 1
1 589 1 1 36 ASN H H -16.614 -7.562 8.015 1.00 . A A . 36 ASN H 1 1
1 590 1 1 36 ASN HA H -17.518 -8.810 5.620 1.00 . A A . 36 ASN HA 1 1
1 591 1 1 36 ASN HB2 H -15.188 -9.002 6.337 1.00 . A A . 36 ASN HB2 1 1
1 592 1 1 36 ASN HB3 H -15.685 -9.826 7.808 1.00 . A A . 36 ASN HB3 1 1
1 593 1 1 36 ASN HD21 H -15.960 -11.982 7.776 1.00 . A A . 36 ASN HD21 1 1
1 594 1 1 36 ASN HD22 H -15.776 -12.959 6.366 1.00 . A A . 36 ASN HD22 1 1
1 595 1 1 36 ASN N N -17.342 -7.770 7.394 1.00 . A A . 36 ASN N 1 1
1 596 1 1 36 ASN ND2 N -15.859 -12.090 6.803 1.00 . A A . 36 ASN ND2 1 1
1 597 1 1 36 ASN O O -18.968 -10.751 6.449 1.00 . A A . 36 ASN O 1 1
1 598 1 1 36 ASN OD1 O -15.651 -11.061 4.829 1.00 . A A . 36 ASN OD1 1 1
1 599 1 1 37 GLU C C -21.106 -9.853 8.749 1.00 . A A . 37 GLU C 1 1
1 600 1 1 37 GLU CA C -19.777 -10.530 9.102 1.00 . A A . 37 GLU CA 1 1
1 601 1 1 37 GLU CB C -19.594 -10.569 10.623 1.00 . A A . 37 GLU CB 1 1
1 602 1 1 37 GLU CD C -20.612 -11.119 12.866 1.00 . A A . 37 GLU CD 1 1
1 603 1 1 37 GLU CG C -20.825 -11.048 11.370 1.00 . A A . 37 GLU CG 1 1
1 604 1 1 37 GLU H H -18.079 -9.263 9.038 1.00 . A A . 37 GLU H 1 1
1 605 1 1 37 GLU HA H -19.788 -11.541 8.723 1.00 . A A . 37 GLU HA 1 1
1 606 1 1 37 GLU HB2 H -18.776 -11.233 10.858 1.00 . A A . 37 GLU HB2 1 1
1 607 1 1 37 GLU HB3 H -19.350 -9.575 10.970 1.00 . A A . 37 GLU HB3 1 1
1 608 1 1 37 GLU HG2 H -21.639 -10.366 11.170 1.00 . A A . 37 GLU HG2 1 1
1 609 1 1 37 GLU HG3 H -21.086 -12.032 11.013 1.00 . A A . 37 GLU HG3 1 1
1 610 1 1 37 GLU N N -18.661 -9.830 8.481 1.00 . A A . 37 GLU N 1 1
1 611 1 1 37 GLU O O -22.108 -10.522 8.498 1.00 . A A . 37 GLU O 1 1
1 612 1 1 37 GLU OE1 O -20.243 -10.094 13.474 1.00 . A A . 37 GLU OE1 1 1
1 613 1 1 37 GLU OE2 O -20.823 -12.205 13.445 1.00 . A A . 37 GLU OE2 1 1
1 614 1 1 38 ASN C C -22.575 -7.551 6.992 1.00 . A A . 38 ASN C 1 1
1 615 1 1 38 ASN CA C -22.308 -7.742 8.485 1.00 . A A . 38 ASN CA 1 1
1 616 1 1 38 ASN CB C -22.202 -6.382 9.182 1.00 . A A . 38 ASN CB 1 1
1 617 1 1 38 ASN CG C -22.421 -6.477 10.682 1.00 . A A . 38 ASN CG 1 1
1 618 1 1 38 ASN H H -20.244 -8.058 8.844 1.00 . A A . 38 ASN H 1 1
1 619 1 1 38 ASN HA H -23.135 -8.286 8.913 1.00 . A A . 38 ASN HA 1 1
1 620 1 1 38 ASN HB2 H -21.218 -5.973 9.008 1.00 . A A . 38 ASN HB2 1 1
1 621 1 1 38 ASN HB3 H -22.944 -5.714 8.769 1.00 . A A . 38 ASN HB3 1 1
1 622 1 1 38 ASN HD21 H -20.482 -6.810 10.986 1.00 . A A . 38 ASN HD21 1 1
1 623 1 1 38 ASN HD22 H -21.479 -6.789 12.399 1.00 . A A . 38 ASN HD22 1 1
1 624 1 1 38 ASN N N -21.094 -8.525 8.718 1.00 . A A . 38 ASN N 1 1
1 625 1 1 38 ASN ND2 N -21.354 -6.712 11.432 1.00 . A A . 38 ASN ND2 1 1
1 626 1 1 38 ASN O O -21.886 -6.785 6.322 1.00 . A A . 38 ASN O 1 1
1 627 1 1 38 ASN OD1 O -23.544 -6.341 11.164 1.00 . A A . 38 ASN OD1 1 1
1 628 1 1 39 PRO C C -24.603 -6.952 4.536 1.00 . A A . 39 PRO C 1 1
1 629 1 1 39 PRO CA C -23.908 -8.227 5.023 1.00 . A A . 39 PRO CA 1 1
1 630 1 1 39 PRO CB C -24.841 -9.429 4.884 1.00 . A A . 39 PRO CB 1 1
1 631 1 1 39 PRO CD C -24.585 -9.027 7.228 1.00 . A A . 39 PRO CD 1 1
1 632 1 1 39 PRO CG C -25.564 -9.492 6.185 1.00 . A A . 39 PRO CG 1 1
1 633 1 1 39 PRO HA H -23.016 -8.393 4.437 1.00 . A A . 39 PRO HA 1 1
1 634 1 1 39 PRO HB2 H -25.520 -9.267 4.059 1.00 . A A . 39 PRO HB2 1 1
1 635 1 1 39 PRO HB3 H -24.261 -10.322 4.712 1.00 . A A . 39 PRO HB3 1 1
1 636 1 1 39 PRO HD2 H -25.085 -8.424 7.972 1.00 . A A . 39 PRO HD2 1 1
1 637 1 1 39 PRO HD3 H -24.100 -9.873 7.693 1.00 . A A . 39 PRO HD3 1 1
1 638 1 1 39 PRO HG2 H -26.424 -8.837 6.159 1.00 . A A . 39 PRO HG2 1 1
1 639 1 1 39 PRO HG3 H -25.870 -10.507 6.385 1.00 . A A . 39 PRO HG3 1 1
1 640 1 1 39 PRO N N -23.610 -8.220 6.462 1.00 . A A . 39 PRO N 1 1
1 641 1 1 39 PRO O O -25.558 -7.011 3.763 1.00 . A A . 39 PRO O 1 1
1 642 1 1 40 TYR C C -23.809 -3.880 3.466 1.00 . A A . 40 TYR C 1 1
1 643 1 1 40 TYR CA C -24.683 -4.530 4.529 1.00 . A A . 40 TYR CA 1 1
1 644 1 1 40 TYR CB C -24.825 -3.533 5.681 1.00 . A A . 40 TYR CB 1 1
1 645 1 1 40 TYR CD1 C -24.988 -4.706 7.906 1.00 . A A . 40 TYR CD1 1 1
1 646 1 1 40 TYR CD2 C -26.965 -3.734 7.001 1.00 . A A . 40 TYR CD2 1 1
1 647 1 1 40 TYR CE1 C -25.693 -5.116 9.019 1.00 . A A . 40 TYR CE1 1 1
1 648 1 1 40 TYR CE2 C -27.675 -4.134 8.115 1.00 . A A . 40 TYR CE2 1 1
1 649 1 1 40 TYR CG C -25.611 -4.012 6.879 1.00 . A A . 40 TYR CG 1 1
1 650 1 1 40 TYR CZ C -27.035 -4.827 9.121 1.00 . A A . 40 TYR CZ 1 1
1 651 1 1 40 TYR H H -23.352 -5.800 5.591 1.00 . A A . 40 TYR H 1 1
1 652 1 1 40 TYR HA H -25.659 -4.728 4.111 1.00 . A A . 40 TYR HA 1 1
1 653 1 1 40 TYR HB2 H -23.841 -3.262 6.029 1.00 . A A . 40 TYR HB2 1 1
1 654 1 1 40 TYR HB3 H -25.318 -2.648 5.303 1.00 . A A . 40 TYR HB3 1 1
1 655 1 1 40 TYR HD1 H -23.934 -4.932 7.823 1.00 . A A . 40 TYR HD1 1 1
1 656 1 1 40 TYR HD2 H -27.465 -3.194 6.210 1.00 . A A . 40 TYR HD2 1 1
1 657 1 1 40 TYR HE1 H -25.190 -5.658 9.806 1.00 . A A . 40 TYR HE1 1 1
1 658 1 1 40 TYR HE2 H -28.728 -3.906 8.191 1.00 . A A . 40 TYR HE2 1 1
1 659 1 1 40 TYR HH H -27.185 -5.094 11.022 1.00 . A A . 40 TYR HH 1 1
1 660 1 1 40 TYR N N -24.113 -5.797 4.969 1.00 . A A . 40 TYR N 1 1
1 661 1 1 40 TYR O O -24.247 -2.967 2.760 1.00 . A A . 40 TYR O 1 1
1 662 1 1 40 TYR OH O -27.736 -5.220 10.238 1.00 . A A . 40 TYR OH 1 1
1 663 1 1 41 PHE C C -20.964 -4.554 1.510 1.00 . A A . 41 PHE C 1 1
1 664 1 1 41 PHE CA C -21.590 -3.635 2.541 1.00 . A A . 41 PHE CA 1 1
1 665 1 1 41 PHE CB C -20.475 -3.069 3.430 1.00 . A A . 41 PHE CB 1 1
1 666 1 1 41 PHE CD1 C -21.345 -2.703 5.757 1.00 . A A . 41 PHE CD1 1 1
1 667 1 1 41 PHE CD2 C -21.017 -0.803 4.356 1.00 . A A . 41 PHE CD2 1 1
1 668 1 1 41 PHE CE1 C -21.784 -1.881 6.776 1.00 . A A . 41 PHE CE1 1 1
1 669 1 1 41 PHE CE2 C -21.452 0.022 5.373 1.00 . A A . 41 PHE CE2 1 1
1 670 1 1 41 PHE CG C -20.958 -2.174 4.536 1.00 . A A . 41 PHE CG 1 1
1 671 1 1 41 PHE CZ C -21.837 -0.517 6.584 1.00 . A A . 41 PHE CZ 1 1
1 672 1 1 41 PHE H H -22.311 -5.161 3.814 1.00 . A A . 41 PHE H 1 1
1 673 1 1 41 PHE HA H -22.086 -2.822 2.038 1.00 . A A . 41 PHE HA 1 1
1 674 1 1 41 PHE HB2 H -19.939 -3.888 3.885 1.00 . A A . 41 PHE HB2 1 1
1 675 1 1 41 PHE HB3 H -19.794 -2.498 2.815 1.00 . A A . 41 PHE HB3 1 1
1 676 1 1 41 PHE HD1 H -21.303 -3.772 5.910 1.00 . A A . 41 PHE HD1 1 1
1 677 1 1 41 PHE HD2 H -20.718 -0.379 3.409 1.00 . A A . 41 PHE HD2 1 1
1 678 1 1 41 PHE HE1 H -22.084 -2.306 7.722 1.00 . A A . 41 PHE HE1 1 1
1 679 1 1 41 PHE HE2 H -21.494 1.090 5.220 1.00 . A A . 41 PHE HE2 1 1
1 680 1 1 41 PHE HZ H -22.178 0.129 7.381 1.00 . A A . 41 PHE HZ 1 1
1 681 1 1 41 PHE N N -22.570 -4.333 3.355 1.00 . A A . 41 PHE N 1 1
1 682 1 1 41 PHE O O -20.989 -5.777 1.652 1.00 . A A . 41 PHE O 1 1
1 683 1 1 42 ILE C C -18.091 -4.370 0.016 1.00 . A A . 42 ILE C 1 1
1 684 1 1 42 ILE CA C -19.519 -4.672 -0.419 1.00 . A A . 42 ILE CA 1 1
1 685 1 1 42 ILE CB C -19.730 -4.305 -1.913 1.00 . A A . 42 ILE CB 1 1
1 686 1 1 42 ILE CD1 C -19.273 -5.111 -4.287 1.00 . A A . 42 ILE CD1 1 1
1 687 1 1 42 ILE CG1 C -19.012 -5.316 -2.809 1.00 . A A . 42 ILE CG1 1 1
1 688 1 1 42 ILE CG2 C -19.243 -2.891 -2.216 1.00 . A A . 42 ILE CG2 1 1
1 689 1 1 42 ILE H H -20.619 -3.009 0.287 1.00 . A A . 42 ILE H 1 1
1 690 1 1 42 ILE HA H -19.705 -5.732 -0.292 1.00 . A A . 42 ILE HA 1 1
1 691 1 1 42 ILE HB H -20.788 -4.342 -2.121 1.00 . A A . 42 ILE HB 1 1
1 692 1 1 42 ILE HD11 H -18.927 -4.131 -4.582 1.00 . A A . 42 ILE HD11 1 1
1 693 1 1 42 ILE HD12 H -20.334 -5.191 -4.477 1.00 . A A . 42 ILE HD12 1 1
1 694 1 1 42 ILE HD13 H -18.748 -5.865 -4.853 1.00 . A A . 42 ILE HD13 1 1
1 695 1 1 42 ILE HG12 H -17.947 -5.238 -2.647 1.00 . A A . 42 ILE HG12 1 1
1 696 1 1 42 ILE HG13 H -19.338 -6.312 -2.548 1.00 . A A . 42 ILE HG13 1 1
1 697 1 1 42 ILE HG21 H -18.177 -2.833 -2.043 1.00 . A A . 42 ILE HG21 1 1
1 698 1 1 42 ILE HG22 H -19.752 -2.188 -1.575 1.00 . A A . 42 ILE HG22 1 1
1 699 1 1 42 ILE HG23 H -19.452 -2.652 -3.249 1.00 . A A . 42 ILE HG23 1 1
1 700 1 1 42 ILE N N -20.411 -3.955 0.469 1.00 . A A . 42 ILE N 1 1
1 701 1 1 42 ILE O O -17.743 -3.216 0.286 1.00 . A A . 42 ILE O 1 1
1 702 1 1 43 LEU C C -14.900 -5.416 -0.362 1.00 . A A . 43 LEU C 1 1
1 703 1 1 43 LEU CA C -15.959 -5.252 0.706 1.00 . A A . 43 LEU CA 1 1
1 704 1 1 43 LEU CB C -15.749 -6.255 1.835 1.00 . A A . 43 LEU CB 1 1
1 705 1 1 43 LEU CD1 C -16.621 -7.271 3.945 1.00 . A A . 43 LEU CD1 1 1
1 706 1 1 43 LEU CD2 C -16.369 -4.801 3.776 1.00 . A A . 43 LEU CD2 1 1
1 707 1 1 43 LEU CG C -16.697 -6.078 3.019 1.00 . A A . 43 LEU CG 1 1
1 708 1 1 43 LEU H H -17.592 -6.293 -0.132 1.00 . A A . 43 LEU H 1 1
1 709 1 1 43 LEU HA H -15.886 -4.253 1.110 1.00 . A A . 43 LEU HA 1 1
1 710 1 1 43 LEU HB2 H -15.881 -7.251 1.436 1.00 . A A . 43 LEU HB2 1 1
1 711 1 1 43 LEU HB3 H -14.736 -6.158 2.195 1.00 . A A . 43 LEU HB3 1 1
1 712 1 1 43 LEU HD11 H -15.621 -7.358 4.342 1.00 . A A . 43 LEU HD11 1 1
1 713 1 1 43 LEU HD12 H -16.871 -8.166 3.395 1.00 . A A . 43 LEU HD12 1 1
1 714 1 1 43 LEU HD13 H -17.322 -7.138 4.756 1.00 . A A . 43 LEU HD13 1 1
1 715 1 1 43 LEU HD21 H -17.053 -4.688 4.604 1.00 . A A . 43 LEU HD21 1 1
1 716 1 1 43 LEU HD22 H -16.464 -3.955 3.111 1.00 . A A . 43 LEU HD22 1 1
1 717 1 1 43 LEU HD23 H -15.358 -4.856 4.150 1.00 . A A . 43 LEU HD23 1 1
1 718 1 1 43 LEU HG H -17.710 -6.000 2.655 1.00 . A A . 43 LEU HG 1 1
1 719 1 1 43 LEU N N -17.288 -5.404 0.150 1.00 . A A . 43 LEU N 1 1
1 720 1 1 43 LEU O O -14.964 -6.321 -1.196 1.00 . A A . 43 LEU O 1 1
1 721 1 1 44 THR C C -11.569 -4.075 -0.638 1.00 . A A . 44 THR C 1 1
1 722 1 1 44 THR CA C -12.857 -4.538 -1.308 1.00 . A A . 44 THR CA 1 1
1 723 1 1 44 THR CB C -13.184 -3.623 -2.509 1.00 . A A . 44 THR CB 1 1
1 724 1 1 44 THR CG2 C -12.210 -3.848 -3.652 1.00 . A A . 44 THR CG2 1 1
1 725 1 1 44 THR H H -13.963 -3.797 0.322 1.00 . A A . 44 THR H 1 1
1 726 1 1 44 THR HA H -12.735 -5.551 -1.665 1.00 . A A . 44 THR HA 1 1
1 727 1 1 44 THR HB H -13.114 -2.592 -2.192 1.00 . A A . 44 THR HB 1 1
1 728 1 1 44 THR HG1 H -14.897 -4.599 -2.448 1.00 . A A . 44 THR HG1 1 1
1 729 1 1 44 THR HG21 H -12.255 -4.882 -3.960 1.00 . A A . 44 THR HG21 1 1
1 730 1 1 44 THR HG22 H -11.209 -3.610 -3.326 1.00 . A A . 44 THR HG22 1 1
1 731 1 1 44 THR HG23 H -12.481 -3.214 -4.482 1.00 . A A . 44 THR HG23 1 1
1 732 1 1 44 THR N N -13.939 -4.515 -0.351 1.00 . A A . 44 THR N 1 1
1 733 1 1 44 THR O O -11.567 -3.090 0.098 1.00 . A A . 44 THR O 1 1
1 734 1 1 44 THR OG1 O -14.516 -3.885 -2.969 1.00 . A A . 44 THR OG1 1 1
1 735 1 1 45 GLN C C -8.170 -4.374 -1.467 1.00 . A A . 45 GLN C 1 1
1 736 1 1 45 GLN CA C -9.190 -4.386 -0.344 1.00 . A A . 45 GLN CA 1 1
1 737 1 1 45 GLN CB C -8.712 -5.284 0.804 1.00 . A A . 45 GLN CB 1 1
1 738 1 1 45 GLN CD C -7.780 -7.526 1.481 1.00 . A A . 45 GLN CD 1 1
1 739 1 1 45 GLN CG C -8.565 -6.753 0.439 1.00 . A A . 45 GLN CG 1 1
1 740 1 1 45 GLN H H -10.552 -5.635 -1.372 1.00 . A A . 45 GLN H 1 1
1 741 1 1 45 GLN HA H -9.300 -3.378 0.027 1.00 . A A . 45 GLN HA 1 1
1 742 1 1 45 GLN HB2 H -7.751 -4.926 1.144 1.00 . A A . 45 GLN HB2 1 1
1 743 1 1 45 GLN HB3 H -9.419 -5.207 1.617 1.00 . A A . 45 GLN HB3 1 1
1 744 1 1 45 GLN HE21 H -8.834 -9.166 1.100 1.00 . A A . 45 GLN HE21 1 1
1 745 1 1 45 GLN HE22 H -7.611 -9.309 2.317 1.00 . A A . 45 GLN HE22 1 1
1 746 1 1 45 GLN HG2 H -9.548 -7.189 0.350 1.00 . A A . 45 GLN HG2 1 1
1 747 1 1 45 GLN HG3 H -8.050 -6.826 -0.508 1.00 . A A . 45 GLN HG3 1 1
1 748 1 1 45 GLN N N -10.485 -4.805 -0.852 1.00 . A A . 45 GLN N 1 1
1 749 1 1 45 GLN NE2 N -8.104 -8.793 1.652 1.00 . A A . 45 GLN NE2 1 1
1 750 1 1 45 GLN O O -8.057 -5.334 -2.229 1.00 . A A . 45 GLN O 1 1
1 751 1 1 45 GLN OE1 O -6.890 -6.985 2.131 1.00 . A A . 45 GLN OE1 1 1
1 752 1 1 46 GLU C C -5.166 -2.577 -2.005 1.00 . A A . 46 GLU C 1 1
1 753 1 1 46 GLU CA C -6.443 -3.129 -2.616 1.00 . A A . 46 GLU CA 1 1
1 754 1 1 46 GLU CB C -6.943 -2.209 -3.735 1.00 . A A . 46 GLU CB 1 1
1 755 1 1 46 GLU CD C -8.691 -1.807 -5.518 1.00 . A A . 46 GLU CD 1 1
1 756 1 1 46 GLU CG C -8.258 -2.665 -4.349 1.00 . A A . 46 GLU CG 1 1
1 757 1 1 46 GLU H H -7.598 -2.538 -0.950 1.00 . A A . 46 GLU H 1 1
1 758 1 1 46 GLU HA H -6.241 -4.108 -3.024 1.00 . A A . 46 GLU HA 1 1
1 759 1 1 46 GLU HB2 H -7.083 -1.215 -3.335 1.00 . A A . 46 GLU HB2 1 1
1 760 1 1 46 GLU HB3 H -6.200 -2.173 -4.516 1.00 . A A . 46 GLU HB3 1 1
1 761 1 1 46 GLU HG2 H -8.146 -3.681 -4.694 1.00 . A A . 46 GLU HG2 1 1
1 762 1 1 46 GLU HG3 H -9.027 -2.627 -3.590 1.00 . A A . 46 GLU HG3 1 1
1 763 1 1 46 GLU N N -7.454 -3.273 -1.583 1.00 . A A . 46 GLU N 1 1
1 764 1 1 46 GLU O O -5.209 -1.868 -0.995 1.00 . A A . 46 GLU O 1 1
1 765 1 1 46 GLU OE1 O -8.975 -0.608 -5.311 1.00 . A A . 46 GLU OE1 1 1
1 766 1 1 46 GLU OE2 O -8.761 -2.332 -6.648 1.00 . A A . 46 GLU OE2 1 1
1 767 1 1 47 LEU C C -2.155 -1.383 -2.928 1.00 . A A . 47 LEU C 1 1
1 768 1 1 47 LEU CA C -2.753 -2.491 -2.076 1.00 . A A . 47 LEU CA 1 1
1 769 1 1 47 LEU CB C -1.789 -3.680 -2.009 1.00 . A A . 47 LEU CB 1 1
1 770 1 1 47 LEU CD1 C -1.230 -5.969 -1.154 1.00 . A A . 47 LEU CD1 1 1
1 771 1 1 47 LEU CD2 C -2.406 -4.343 0.334 1.00 . A A . 47 LEU CD2 1 1
1 772 1 1 47 LEU CG C -2.233 -4.829 -1.098 1.00 . A A . 47 LEU CG 1 1
1 773 1 1 47 LEU H H -4.070 -3.444 -3.430 1.00 . A A . 47 LEU H 1 1
1 774 1 1 47 LEU HA H -2.912 -2.112 -1.078 1.00 . A A . 47 LEU HA 1 1
1 775 1 1 47 LEU HB2 H -1.661 -4.068 -3.008 1.00 . A A . 47 LEU HB2 1 1
1 776 1 1 47 LEU HB3 H -0.833 -3.321 -1.655 1.00 . A A . 47 LEU HB3 1 1
1 777 1 1 47 LEU HD11 H -1.173 -6.349 -2.162 1.00 . A A . 47 LEU HD11 1 1
1 778 1 1 47 LEU HD12 H -1.545 -6.758 -0.487 1.00 . A A . 47 LEU HD12 1 1
1 779 1 1 47 LEU HD13 H -0.258 -5.608 -0.850 1.00 . A A . 47 LEU HD13 1 1
1 780 1 1 47 LEU HD21 H -2.737 -5.163 0.954 1.00 . A A . 47 LEU HD21 1 1
1 781 1 1 47 LEU HD22 H -3.140 -3.553 0.360 1.00 . A A . 47 LEU HD22 1 1
1 782 1 1 47 LEU HD23 H -1.462 -3.970 0.704 1.00 . A A . 47 LEU HD23 1 1
1 783 1 1 47 LEU HG H -3.185 -5.205 -1.443 1.00 . A A . 47 LEU HG 1 1
1 784 1 1 47 LEU N N -4.038 -2.910 -2.603 1.00 . A A . 47 LEU N 1 1
1 785 1 1 47 LEU O O -1.702 -1.624 -4.046 1.00 . A A . 47 LEU O 1 1
1 786 1 1 48 ASN C C -0.025 0.842 -2.883 1.00 . A A . 48 ASN C 1 1
1 787 1 1 48 ASN CA C -1.533 0.956 -3.066 1.00 . A A . 48 ASN CA 1 1
1 788 1 1 48 ASN CB C -2.040 2.301 -2.522 1.00 . A A . 48 ASN CB 1 1
1 789 1 1 48 ASN CG C -1.759 2.507 -1.040 1.00 . A A . 48 ASN CG 1 1
1 790 1 1 48 ASN H H -2.660 -0.014 -1.562 1.00 . A A . 48 ASN H 1 1
1 791 1 1 48 ASN HA H -1.758 0.893 -4.121 1.00 . A A . 48 ASN HA 1 1
1 792 1 1 48 ASN HB2 H -1.565 3.100 -3.068 1.00 . A A . 48 ASN HB2 1 1
1 793 1 1 48 ASN HB3 H -3.108 2.357 -2.674 1.00 . A A . 48 ASN HB3 1 1
1 794 1 1 48 ASN HD21 H -1.418 4.438 -1.366 1.00 . A A . 48 ASN HD21 1 1
1 795 1 1 48 ASN HD22 H -1.261 3.908 0.279 1.00 . A A . 48 ASN HD22 1 1
1 796 1 1 48 ASN N N -2.184 -0.166 -2.407 1.00 . A A . 48 ASN N 1 1
1 797 1 1 48 ASN ND2 N -1.450 3.739 -0.669 1.00 . A A . 48 ASN ND2 1 1
1 798 1 1 48 ASN O O 0.752 1.154 -3.787 1.00 . A A . 48 ASN O 1 1
1 799 1 1 48 ASN OD1 O -1.799 1.566 -0.241 1.00 . A A . 48 ASN OD1 1 1
1 800 1 1 49 ASN C C 2.141 -1.293 -1.853 1.00 . A A . 49 ASN C 1 1
1 801 1 1 49 ASN CA C 1.775 0.120 -1.414 1.00 . A A . 49 ASN CA 1 1
1 802 1 1 49 ASN CB C 2.052 0.322 0.083 1.00 . A A . 49 ASN CB 1 1
1 803 1 1 49 ASN CG C 3.497 0.054 0.468 1.00 . A A . 49 ASN CG 1 1
1 804 1 1 49 ASN H H -0.295 0.201 -1.014 1.00 . A A . 49 ASN H 1 1
1 805 1 1 49 ASN HA H 2.364 0.824 -1.981 1.00 . A A . 49 ASN HA 1 1
1 806 1 1 49 ASN HB2 H 1.818 1.343 0.348 1.00 . A A . 49 ASN HB2 1 1
1 807 1 1 49 ASN HB3 H 1.418 -0.344 0.652 1.00 . A A . 49 ASN HB3 1 1
1 808 1 1 49 ASN HD21 H 3.988 1.938 0.061 1.00 . A A . 49 ASN HD21 1 1
1 809 1 1 49 ASN HD22 H 5.273 0.927 0.623 1.00 . A A . 49 ASN HD22 1 1
1 810 1 1 49 ASN N N 0.374 0.376 -1.707 1.00 . A A . 49 ASN N 1 1
1 811 1 1 49 ASN ND2 N 4.336 1.072 0.373 1.00 . A A . 49 ASN ND2 1 1
1 812 1 1 49 ASN O O 2.000 -2.254 -1.095 1.00 . A A . 49 ASN O 1 1
1 813 1 1 49 ASN OD1 O 3.854 -1.057 0.858 1.00 . A A . 49 ASN OD1 1 1
1 814 1 1 50 GLN C C 4.332 -3.080 -3.174 1.00 . A A . 50 GLN C 1 1
1 815 1 1 50 GLN CA C 2.946 -2.696 -3.669 1.00 . A A . 50 GLN CA 1 1
1 816 1 1 50 GLN CB C 2.930 -2.628 -5.198 1.00 . A A . 50 GLN CB 1 1
1 817 1 1 50 GLN CD C 1.593 -2.120 -7.284 1.00 . A A . 50 GLN CD 1 1
1 818 1 1 50 GLN CG C 1.559 -2.323 -5.781 1.00 . A A . 50 GLN CG 1 1
1 819 1 1 50 GLN H H 2.589 -0.613 -3.672 1.00 . A A . 50 GLN H 1 1
1 820 1 1 50 GLN HA H 2.235 -3.439 -3.339 1.00 . A A . 50 GLN HA 1 1
1 821 1 1 50 GLN HB2 H 3.615 -1.856 -5.519 1.00 . A A . 50 GLN HB2 1 1
1 822 1 1 50 GLN HB3 H 3.262 -3.578 -5.592 1.00 . A A . 50 GLN HB3 1 1
1 823 1 1 50 GLN HE21 H 0.043 -0.881 -7.177 1.00 . A A . 50 GLN HE21 1 1
1 824 1 1 50 GLN HE22 H 0.691 -1.145 -8.760 1.00 . A A . 50 GLN HE22 1 1
1 825 1 1 50 GLN HG2 H 0.897 -3.145 -5.560 1.00 . A A . 50 GLN HG2 1 1
1 826 1 1 50 GLN HG3 H 1.179 -1.422 -5.320 1.00 . A A . 50 GLN HG3 1 1
1 827 1 1 50 GLN N N 2.554 -1.412 -3.106 1.00 . A A . 50 GLN N 1 1
1 828 1 1 50 GLN NE2 N 0.683 -1.304 -7.790 1.00 . A A . 50 GLN NE2 1 1
1 829 1 1 50 GLN O O 4.529 -4.156 -2.607 1.00 . A A . 50 GLN O 1 1
1 830 1 1 50 GLN OE1 O 2.425 -2.697 -7.984 1.00 . A A . 50 GLN OE1 1 1
1 831 1 1 51 LYS C C 7.200 -1.095 -2.319 1.00 . A A . 51 LYS C 1 1
1 832 1 1 51 LYS CA C 6.647 -2.384 -2.913 1.00 . A A . 51 LYS CA 1 1
1 833 1 1 51 LYS CB C 7.573 -2.866 -4.040 1.00 . A A . 51 LYS CB 1 1
1 834 1 1 51 LYS CD C 7.801 -5.218 -3.174 1.00 . A A . 51 LYS CD 1 1
1 835 1 1 51 LYS CE C 7.803 -6.699 -3.528 1.00 . A A . 51 LYS CE 1 1
1 836 1 1 51 LYS CG C 7.443 -4.347 -4.370 1.00 . A A . 51 LYS CG 1 1
1 837 1 1 51 LYS H H 5.075 -1.372 -3.888 1.00 . A A . 51 LYS H 1 1
1 838 1 1 51 LYS HA H 6.618 -3.136 -2.139 1.00 . A A . 51 LYS HA 1 1
1 839 1 1 51 LYS HB2 H 7.351 -2.303 -4.934 1.00 . A A . 51 LYS HB2 1 1
1 840 1 1 51 LYS HB3 H 8.595 -2.673 -3.751 1.00 . A A . 51 LYS HB3 1 1
1 841 1 1 51 LYS HD2 H 8.785 -4.941 -2.825 1.00 . A A . 51 LYS HD2 1 1
1 842 1 1 51 LYS HD3 H 7.079 -5.045 -2.387 1.00 . A A . 51 LYS HD3 1 1
1 843 1 1 51 LYS HE2 H 7.920 -7.273 -2.622 1.00 . A A . 51 LYS HE2 1 1
1 844 1 1 51 LYS HE3 H 6.857 -6.946 -3.988 1.00 . A A . 51 LYS HE3 1 1
1 845 1 1 51 LYS HG2 H 6.424 -4.554 -4.662 1.00 . A A . 51 LYS HG2 1 1
1 846 1 1 51 LYS HG3 H 8.109 -4.582 -5.187 1.00 . A A . 51 LYS HG3 1 1
1 847 1 1 51 LYS HZ1 H 9.829 -6.795 -4.054 1.00 . A A . 51 LYS HZ1 1 1
1 848 1 1 51 LYS HZ2 H 8.789 -6.543 -5.368 1.00 . A A . 51 LYS HZ2 1 1
1 849 1 1 51 LYS HZ3 H 8.898 -8.077 -4.660 1.00 . A A . 51 LYS HZ3 1 1
1 850 1 1 51 LYS N N 5.289 -2.189 -3.392 1.00 . A A . 51 LYS N 1 1
1 851 1 1 51 LYS NZ N 8.905 -7.050 -4.468 1.00 . A A . 51 LYS NZ 1 1
1 852 1 1 51 LYS O O 7.249 -0.062 -2.987 1.00 . A A . 51 LYS O 1 1
1 853 1 1 52 ASP C C 9.705 -0.526 -0.118 1.00 . A A . 52 ASP C 1 1
1 854 1 1 52 ASP CA C 8.281 -0.063 -0.402 1.00 . A A . 52 ASP CA 1 1
1 855 1 1 52 ASP CB C 7.564 0.327 0.902 1.00 . A A . 52 ASP CB 1 1
1 856 1 1 52 ASP CG C 7.874 1.747 1.363 1.00 . A A . 52 ASP CG 1 1
1 857 1 1 52 ASP H H 7.403 -1.978 -0.548 1.00 . A A . 52 ASP H 1 1
1 858 1 1 52 ASP HA H 8.304 0.781 -1.078 1.00 . A A . 52 ASP HA 1 1
1 859 1 1 52 ASP HB2 H 6.497 0.247 0.752 1.00 . A A . 52 ASP HB2 1 1
1 860 1 1 52 ASP HB3 H 7.862 -0.358 1.682 1.00 . A A . 52 ASP HB3 1 1
1 861 1 1 52 ASP N N 7.584 -1.162 -1.057 1.00 . A A . 52 ASP N 1 1
1 862 1 1 52 ASP O O 10.199 -1.440 -0.779 1.00 . A A . 52 ASP O 1 1
1 863 1 1 52 ASP OD1 O 8.941 1.970 1.978 1.00 . A A . 52 ASP OD1 1 1
1 864 1 1 52 ASP OD2 O 7.038 2.644 1.129 1.00 . A A . 52 ASP OD2 1 1
1 865 1 1 53 ASP C C 11.517 -1.276 2.488 1.00 . A A . 53 ASP C 1 1
1 866 1 1 53 ASP CA C 11.674 -0.367 1.273 1.00 . A A . 53 ASP CA 1 1
1 867 1 1 53 ASP CB C 12.570 0.833 1.595 1.00 . A A . 53 ASP CB 1 1
1 868 1 1 53 ASP CG C 14.026 0.449 1.761 1.00 . A A . 53 ASP CG 1 1
1 869 1 1 53 ASP H H 9.938 0.843 1.315 1.00 . A A . 53 ASP H 1 1
1 870 1 1 53 ASP HA H 12.110 -0.933 0.463 1.00 . A A . 53 ASP HA 1 1
1 871 1 1 53 ASP HB2 H 12.499 1.552 0.793 1.00 . A A . 53 ASP HB2 1 1
1 872 1 1 53 ASP HB3 H 12.231 1.291 2.513 1.00 . A A . 53 ASP HB3 1 1
1 873 1 1 53 ASP N N 10.358 0.080 0.853 1.00 . A A . 53 ASP N 1 1
1 874 1 1 53 ASP O O 11.338 -0.801 3.609 1.00 . A A . 53 ASP O 1 1
1 875 1 1 53 ASP OD1 O 14.634 -0.032 0.782 1.00 . A A . 53 ASP OD1 1 1
1 876 1 1 53 ASP OD2 O 14.573 0.644 2.862 1.00 . A A . 53 ASP OD2 1 1
1 877 1 1 54 PRO C C 12.440 -3.994 4.119 1.00 . A A . 54 PRO C 1 1
1 878 1 1 54 PRO CA C 11.225 -3.579 3.302 1.00 . A A . 54 PRO CA 1 1
1 879 1 1 54 PRO CB C 10.683 -4.758 2.492 1.00 . A A . 54 PRO CB 1 1
1 880 1 1 54 PRO CD C 11.920 -3.263 1.018 1.00 . A A . 54 PRO CD 1 1
1 881 1 1 54 PRO CG C 11.314 -4.644 1.133 1.00 . A A . 54 PRO CG 1 1
1 882 1 1 54 PRO HA H 10.455 -3.215 3.967 1.00 . A A . 54 PRO HA 1 1
1 883 1 1 54 PRO HB2 H 10.957 -5.683 2.975 1.00 . A A . 54 PRO HB2 1 1
1 884 1 1 54 PRO HB3 H 9.607 -4.687 2.429 1.00 . A A . 54 PRO HB3 1 1
1 885 1 1 54 PRO HD2 H 12.994 -3.331 0.925 1.00 . A A . 54 PRO HD2 1 1
1 886 1 1 54 PRO HD3 H 11.502 -2.741 0.170 1.00 . A A . 54 PRO HD3 1 1
1 887 1 1 54 PRO HG2 H 12.086 -5.394 1.031 1.00 . A A . 54 PRO HG2 1 1
1 888 1 1 54 PRO HG3 H 10.561 -4.784 0.372 1.00 . A A . 54 PRO HG3 1 1
1 889 1 1 54 PRO N N 11.547 -2.602 2.274 1.00 . A A . 54 PRO N 1 1
1 890 1 1 54 PRO O O 13.000 -5.071 3.920 1.00 . A A . 54 PRO O 1 1
1 891 1 1 55 ILE C C 14.057 -2.312 6.984 1.00 . A A . 55 ILE C 1 1
1 892 1 1 55 ILE CA C 13.996 -3.376 5.885 1.00 . A A . 55 ILE CA 1 1
1 893 1 1 55 ILE CB C 15.297 -3.405 5.046 1.00 . A A . 55 ILE CB 1 1
1 894 1 1 55 ILE CD1 C 16.367 -5.157 6.564 1.00 . A A . 55 ILE CD1 1 1
1 895 1 1 55 ILE CG1 C 16.506 -3.803 5.902 1.00 . A A . 55 ILE CG1 1 1
1 896 1 1 55 ILE CG2 C 15.533 -2.067 4.363 1.00 . A A . 55 ILE CG2 1 1
1 897 1 1 55 ILE H H 12.378 -2.261 5.102 1.00 . A A . 55 ILE H 1 1
1 898 1 1 55 ILE HA H 13.868 -4.350 6.343 1.00 . A A . 55 ILE HA 1 1
1 899 1 1 55 ILE HB H 15.161 -4.147 4.273 1.00 . A A . 55 ILE HB 1 1
1 900 1 1 55 ILE HD11 H 17.245 -5.359 7.159 1.00 . A A . 55 ILE HD11 1 1
1 901 1 1 55 ILE HD12 H 16.261 -5.918 5.806 1.00 . A A . 55 ILE HD12 1 1
1 902 1 1 55 ILE HD13 H 15.493 -5.159 7.200 1.00 . A A . 55 ILE HD13 1 1
1 903 1 1 55 ILE HG12 H 17.386 -3.830 5.277 1.00 . A A . 55 ILE HG12 1 1
1 904 1 1 55 ILE HG13 H 16.645 -3.065 6.678 1.00 . A A . 55 ILE HG13 1 1
1 905 1 1 55 ILE HG21 H 14.700 -1.841 3.714 1.00 . A A . 55 ILE HG21 1 1
1 906 1 1 55 ILE HG22 H 16.441 -2.114 3.782 1.00 . A A . 55 ILE HG22 1 1
1 907 1 1 55 ILE HG23 H 15.624 -1.292 5.111 1.00 . A A . 55 ILE HG23 1 1
1 908 1 1 55 ILE N N 12.849 -3.120 5.026 1.00 . A A . 55 ILE N 1 1
1 909 1 1 55 ILE O O 15.106 -2.005 7.540 1.00 . A A . 55 ILE O 1 1
1 910 1 1 56 ASN C C 11.354 -0.642 8.834 1.00 . A A . 56 ASN C 1 1
1 911 1 1 56 ASN CA C 12.775 -0.710 8.298 1.00 . A A . 56 ASN CA 1 1
1 912 1 1 56 ASN CB C 13.198 0.639 7.696 1.00 . A A . 56 ASN CB 1 1
1 913 1 1 56 ASN CG C 12.562 0.935 6.349 1.00 . A A . 56 ASN CG 1 1
1 914 1 1 56 ASN H H 12.073 -2.150 6.930 1.00 . A A . 56 ASN H 1 1
1 915 1 1 56 ASN HA H 13.436 -0.947 9.118 1.00 . A A . 56 ASN HA 1 1
1 916 1 1 56 ASN HB2 H 12.920 1.428 8.378 1.00 . A A . 56 ASN HB2 1 1
1 917 1 1 56 ASN HB3 H 14.270 0.643 7.572 1.00 . A A . 56 ASN HB3 1 1
1 918 1 1 56 ASN HD21 H 14.110 0.109 5.424 1.00 . A A . 56 ASN HD21 1 1
1 919 1 1 56 ASN HD22 H 12.860 0.712 4.399 1.00 . A A . 56 ASN HD22 1 1
1 920 1 1 56 ASN N N 12.889 -1.785 7.324 1.00 . A A . 56 ASN N 1 1
1 921 1 1 56 ASN ND2 N 13.246 0.550 5.287 1.00 . A A . 56 ASN ND2 1 1
1 922 1 1 56 ASN O O 10.418 -0.284 8.121 1.00 . A A . 56 ASN O 1 1
1 923 1 1 56 ASN OD1 O 11.485 1.526 6.261 1.00 . A A . 56 ASN OD1 1 1
1 924 1 1 57 TYR C C 10.005 -0.632 12.171 1.00 . A A . 57 TYR C 1 1
1 925 1 1 57 TYR CA C 9.890 -1.087 10.723 1.00 . A A . 57 TYR CA 1 1
1 926 1 1 57 TYR CB C 9.334 -2.520 10.672 1.00 . A A . 57 TYR CB 1 1
1 927 1 1 57 TYR CD1 C 10.188 -3.700 8.600 1.00 . A A . 57 TYR CD1 1 1
1 928 1 1 57 TYR CD2 C 7.923 -2.949 8.619 1.00 . A A . 57 TYR CD2 1 1
1 929 1 1 57 TYR CE1 C 10.018 -4.197 7.322 1.00 . A A . 57 TYR CE1 1 1
1 930 1 1 57 TYR CE2 C 7.746 -3.444 7.341 1.00 . A A . 57 TYR CE2 1 1
1 931 1 1 57 TYR CG C 9.144 -3.068 9.272 1.00 . A A . 57 TYR CG 1 1
1 932 1 1 57 TYR CZ C 8.794 -4.067 6.697 1.00 . A A . 57 TYR CZ 1 1
1 933 1 1 57 TYR H H 11.989 -1.265 10.617 1.00 . A A . 57 TYR H 1 1
1 934 1 1 57 TYR HA H 9.224 -0.425 10.193 1.00 . A A . 57 TYR HA 1 1
1 935 1 1 57 TYR HB2 H 10.011 -3.179 11.194 1.00 . A A . 57 TYR HB2 1 1
1 936 1 1 57 TYR HB3 H 8.374 -2.541 11.166 1.00 . A A . 57 TYR HB3 1 1
1 937 1 1 57 TYR HD1 H 11.144 -3.802 9.093 1.00 . A A . 57 TYR HD1 1 1
1 938 1 1 57 TYR HD2 H 7.104 -2.461 9.124 1.00 . A A . 57 TYR HD2 1 1
1 939 1 1 57 TYR HE1 H 10.844 -4.683 6.814 1.00 . A A . 57 TYR HE1 1 1
1 940 1 1 57 TYR HE2 H 6.788 -3.343 6.852 1.00 . A A . 57 TYR HE2 1 1
1 941 1 1 57 TYR HH H 8.972 -5.454 5.377 1.00 . A A . 57 TYR HH 1 1
1 942 1 1 57 TYR N N 11.198 -1.027 10.090 1.00 . A A . 57 TYR N 1 1
1 943 1 1 57 TYR O O 11.109 -0.370 12.657 1.00 . A A . 57 TYR O 1 1
1 944 1 1 57 TYR OH O 8.618 -4.561 5.425 1.00 . A A . 57 TYR OH 1 1
1 945 1 1 58 THR C C 9.546 -1.278 15.064 1.00 . A A . 58 THR C 1 1
1 946 1 1 58 THR CA C 8.863 -0.192 14.264 1.00 . A A . 58 THR CA 1 1
1 947 1 1 58 THR CB C 7.431 -0.017 14.784 1.00 . A A . 58 THR CB 1 1
1 948 1 1 58 THR CG2 C 7.409 0.870 16.020 1.00 . A A . 58 THR CG2 1 1
1 949 1 1 58 THR H H 8.020 -0.685 12.395 1.00 . A A . 58 THR H 1 1
1 950 1 1 58 THR HA H 9.389 0.725 14.405 1.00 . A A . 58 THR HA 1 1
1 951 1 1 58 THR HB H 7.038 -0.987 15.046 1.00 . A A . 58 THR HB 1 1
1 952 1 1 58 THR HG1 H 5.702 0.220 13.867 1.00 . A A . 58 THR HG1 1 1
1 953 1 1 58 THR HG21 H 6.393 0.971 16.372 1.00 . A A . 58 THR HG21 1 1
1 954 1 1 58 THR HG22 H 7.802 1.844 15.770 1.00 . A A . 58 THR HG22 1 1
1 955 1 1 58 THR HG23 H 8.016 0.423 16.793 1.00 . A A . 58 THR HG23 1 1
1 956 1 1 58 THR N N 8.872 -0.531 12.852 1.00 . A A . 58 THR N 1 1
1 957 1 1 58 THR O O 9.233 -2.455 14.902 1.00 . A A . 58 THR O 1 1
1 958 1 1 58 THR OG1 O 6.609 0.565 13.767 1.00 . A A . 58 THR OG1 1 1
1 959 1 1 59 GLU C C 10.077 -2.497 17.685 1.00 . A A . 59 GLU C 1 1
1 960 1 1 59 GLU CA C 11.127 -1.858 16.793 1.00 . A A . 59 GLU CA 1 1
1 961 1 1 59 GLU CB C 12.265 -1.218 17.611 1.00 . A A . 59 GLU CB 1 1
1 962 1 1 59 GLU CD C 11.263 -0.501 19.828 1.00 . A A . 59 GLU CD 1 1
1 963 1 1 59 GLU CG C 11.857 -0.055 18.506 1.00 . A A . 59 GLU CG 1 1
1 964 1 1 59 GLU H H 10.765 0.053 15.943 1.00 . A A . 59 GLU H 1 1
1 965 1 1 59 GLU HA H 11.547 -2.631 16.164 1.00 . A A . 59 GLU HA 1 1
1 966 1 1 59 GLU HB2 H 12.701 -1.979 18.240 1.00 . A A . 59 GLU HB2 1 1
1 967 1 1 59 GLU HB3 H 13.018 -0.866 16.929 1.00 . A A . 59 GLU HB3 1 1
1 968 1 1 59 GLU HG2 H 12.731 0.547 18.708 1.00 . A A . 59 GLU HG2 1 1
1 969 1 1 59 GLU HG3 H 11.127 0.544 17.982 1.00 . A A . 59 GLU HG3 1 1
1 970 1 1 59 GLU N N 10.488 -0.894 15.916 1.00 . A A . 59 GLU N 1 1
1 971 1 1 59 GLU O O 10.181 -3.662 18.032 1.00 . A A . 59 GLU O 1 1
1 972 1 1 59 GLU OE1 O 11.937 -1.253 20.565 1.00 . A A . 59 GLU OE1 1 1
1 973 1 1 59 GLU OE2 O 10.129 -0.090 20.146 1.00 . A A . 59 GLU OE2 1 1
1 974 1 1 60 SER C C 7.213 -3.342 17.955 1.00 . A A . 60 SER C 1 1
1 975 1 1 60 SER CA C 7.904 -2.239 18.749 1.00 . A A . 60 SER CA 1 1
1 976 1 1 60 SER CB C 6.910 -1.115 19.040 1.00 . A A . 60 SER CB 1 1
1 977 1 1 60 SER H H 9.052 -0.785 17.751 1.00 . A A . 60 SER H 1 1
1 978 1 1 60 SER HA H 8.265 -2.647 19.681 1.00 . A A . 60 SER HA 1 1
1 979 1 1 60 SER HB2 H 6.410 -0.838 18.125 1.00 . A A . 60 SER HB2 1 1
1 980 1 1 60 SER HB3 H 6.181 -1.460 19.759 1.00 . A A . 60 SER HB3 1 1
1 981 1 1 60 SER HG H 8.479 -0.197 19.817 1.00 . A A . 60 SER HG 1 1
1 982 1 1 60 SER N N 9.040 -1.727 18.007 1.00 . A A . 60 SER N 1 1
1 983 1 1 60 SER O O 6.772 -4.345 18.518 1.00 . A A . 60 SER O 1 1
1 984 1 1 60 SER OG O 7.565 0.032 19.567 1.00 . A A . 60 SER OG 1 1
1 985 1 1 61 GLU C C 7.469 -5.336 15.540 1.00 . A A . 61 GLU C 1 1
1 986 1 1 61 GLU CA C 6.510 -4.177 15.787 1.00 . A A . 61 GLU CA 1 1
1 987 1 1 61 GLU CB C 6.044 -3.585 14.450 1.00 . A A . 61 GLU CB 1 1
1 988 1 1 61 GLU CD C 4.540 -1.691 15.236 1.00 . A A . 61 GLU CD 1 1
1 989 1 1 61 GLU CG C 4.636 -3.001 14.480 1.00 . A A . 61 GLU CG 1 1
1 990 1 1 61 GLU H H 7.526 -2.351 16.223 1.00 . A A . 61 GLU H 1 1
1 991 1 1 61 GLU HA H 5.651 -4.555 16.319 1.00 . A A . 61 GLU HA 1 1
1 992 1 1 61 GLU HB2 H 6.725 -2.799 14.162 1.00 . A A . 61 GLU HB2 1 1
1 993 1 1 61 GLU HB3 H 6.070 -4.361 13.700 1.00 . A A . 61 GLU HB3 1 1
1 994 1 1 61 GLU HG2 H 4.312 -2.832 13.463 1.00 . A A . 61 GLU HG2 1 1
1 995 1 1 61 GLU HG3 H 3.978 -3.718 14.948 1.00 . A A . 61 GLU HG3 1 1
1 996 1 1 61 GLU N N 7.139 -3.168 16.635 1.00 . A A . 61 GLU N 1 1
1 997 1 1 61 GLU O O 7.049 -6.474 15.366 1.00 . A A . 61 GLU O 1 1
1 998 1 1 61 GLU OE1 O 4.537 -1.713 16.484 1.00 . A A . 61 GLU OE1 1 1
1 999 1 1 61 GLU OE2 O 4.459 -0.629 14.580 1.00 . A A . 61 GLU OE2 1 1
1 1000 1 1 62 LEU C C 10.046 -6.859 16.591 1.00 . A A . 62 LEU C 1 1
1 1001 1 1 62 LEU CA C 9.784 -6.048 15.321 1.00 . A A . 62 LEU CA 1 1
1 1002 1 1 62 LEU CB C 11.067 -5.386 14.809 1.00 . A A . 62 LEU CB 1 1
1 1003 1 1 62 LEU CD1 C 12.168 -3.898 13.099 1.00 . A A . 62 LEU CD1 1 1
1 1004 1 1 62 LEU CD2 C 10.624 -5.719 12.362 1.00 . A A . 62 LEU CD2 1 1
1 1005 1 1 62 LEU CG C 10.920 -4.695 13.447 1.00 . A A . 62 LEU CG 1 1
1 1006 1 1 62 LEU H H 9.033 -4.106 15.693 1.00 . A A . 62 LEU H 1 1
1 1007 1 1 62 LEU HA H 9.414 -6.719 14.559 1.00 . A A . 62 LEU HA 1 1
1 1008 1 1 62 LEU HB2 H 11.386 -4.653 15.537 1.00 . A A . 62 LEU HB2 1 1
1 1009 1 1 62 LEU HB3 H 11.832 -6.145 14.724 1.00 . A A . 62 LEU HB3 1 1
1 1010 1 1 62 LEU HD11 H 12.051 -3.458 12.114 1.00 . A A . 62 LEU HD11 1 1
1 1011 1 1 62 LEU HD12 H 13.027 -4.552 13.100 1.00 . A A . 62 LEU HD12 1 1
1 1012 1 1 62 LEU HD13 H 12.310 -3.113 13.827 1.00 . A A . 62 LEU HD13 1 1
1 1013 1 1 62 LEU HD21 H 11.435 -6.431 12.305 1.00 . A A . 62 LEU HD21 1 1
1 1014 1 1 62 LEU HD22 H 10.521 -5.216 11.411 1.00 . A A . 62 LEU HD22 1 1
1 1015 1 1 62 LEU HD23 H 9.705 -6.237 12.595 1.00 . A A . 62 LEU HD23 1 1
1 1016 1 1 62 LEU HG H 10.087 -4.007 13.490 1.00 . A A . 62 LEU HG 1 1
1 1017 1 1 62 LEU N N 8.760 -5.038 15.546 1.00 . A A . 62 LEU N 1 1
1 1018 1 1 62 LEU O O 10.570 -7.973 16.527 1.00 . A A . 62 LEU O 1 1
1 1019 1 1 63 LYS C C 8.673 -8.126 19.018 1.00 . A A . 63 LYS C 1 1
1 1020 1 1 63 LYS CA C 9.709 -7.006 19.012 1.00 . A A . 63 LYS CA 1 1
1 1021 1 1 63 LYS CB C 9.435 -6.045 20.178 1.00 . A A . 63 LYS CB 1 1
1 1022 1 1 63 LYS CD C 11.763 -5.803 21.136 1.00 . A A . 63 LYS CD 1 1
1 1023 1 1 63 LYS CE C 12.933 -4.855 21.360 1.00 . A A . 63 LYS CE 1 1
1 1024 1 1 63 LYS CG C 10.582 -5.092 20.497 1.00 . A A . 63 LYS CG 1 1
1 1025 1 1 63 LYS H H 9.359 -5.360 17.725 1.00 . A A . 63 LYS H 1 1
1 1026 1 1 63 LYS HA H 10.693 -7.434 19.126 1.00 . A A . 63 LYS HA 1 1
1 1027 1 1 63 LYS HB2 H 8.569 -5.447 19.936 1.00 . A A . 63 LYS HB2 1 1
1 1028 1 1 63 LYS HB3 H 9.222 -6.623 21.064 1.00 . A A . 63 LYS HB3 1 1
1 1029 1 1 63 LYS HD2 H 11.455 -6.209 22.089 1.00 . A A . 63 LYS HD2 1 1
1 1030 1 1 63 LYS HD3 H 12.081 -6.607 20.487 1.00 . A A . 63 LYS HD3 1 1
1 1031 1 1 63 LYS HE2 H 13.721 -5.389 21.869 1.00 . A A . 63 LYS HE2 1 1
1 1032 1 1 63 LYS HE3 H 13.294 -4.518 20.399 1.00 . A A . 63 LYS HE3 1 1
1 1033 1 1 63 LYS HG2 H 10.913 -4.628 19.581 1.00 . A A . 63 LYS HG2 1 1
1 1034 1 1 63 LYS HG3 H 10.224 -4.331 21.175 1.00 . A A . 63 LYS HG3 1 1
1 1035 1 1 63 LYS HZ1 H 13.402 -3.101 22.398 1.00 . A A . 63 LYS HZ1 1 1
1 1036 1 1 63 LYS HZ2 H 12.111 -3.972 23.069 1.00 . A A . 63 LYS HZ2 1 1
1 1037 1 1 63 LYS HZ3 H 11.882 -3.071 21.651 1.00 . A A . 63 LYS HZ3 1 1
1 1038 1 1 63 LYS N N 9.666 -6.293 17.736 1.00 . A A . 63 LYS N 1 1
1 1039 1 1 63 LYS NZ N 12.555 -3.668 22.175 1.00 . A A . 63 LYS NZ 1 1
1 1040 1 1 63 LYS O O 8.856 -9.163 19.657 1.00 . A A . 63 LYS O 1 1
1 1041 1 1 64 GLY C C 6.485 -9.477 16.776 1.00 . A A . 64 GLY C 1 1
1 1042 1 1 64 GLY CA C 6.544 -8.908 18.176 1.00 . A A . 64 GLY CA 1 1
1 1043 1 1 64 GLY H H 7.475 -7.041 17.842 1.00 . A A . 64 GLY H 1 1
1 1044 1 1 64 GLY HA2 H 6.743 -9.707 18.875 1.00 . A A . 64 GLY HA2 1 1
1 1045 1 1 64 GLY HA3 H 5.590 -8.461 18.413 1.00 . A A . 64 GLY HA3 1 1
1 1046 1 1 64 GLY N N 7.579 -7.901 18.300 1.00 . A A . 64 GLY N 1 1
1 1047 1 1 64 GLY O O 5.441 -9.949 16.327 1.00 . A A . 64 GLY O 1 1
1 1048 1 1 65 MET C C 8.414 -11.263 14.707 1.00 . A A . 65 MET C 1 1
1 1049 1 1 65 MET CA C 7.694 -9.919 14.719 1.00 . A A . 65 MET CA 1 1
1 1050 1 1 65 MET CB C 8.422 -8.906 13.832 1.00 . A A . 65 MET CB 1 1
1 1051 1 1 65 MET CE C 6.172 -7.331 12.172 1.00 . A A . 65 MET CE 1 1
1 1052 1 1 65 MET CG C 8.255 -9.166 12.347 1.00 . A A . 65 MET CG 1 1
1 1053 1 1 65 MET H H 8.415 -9.055 16.507 1.00 . A A . 65 MET H 1 1
1 1054 1 1 65 MET HA H 6.686 -10.056 14.354 1.00 . A A . 65 MET HA 1 1
1 1055 1 1 65 MET HB2 H 8.042 -7.918 14.050 1.00 . A A . 65 MET HB2 1 1
1 1056 1 1 65 MET HB3 H 9.476 -8.935 14.066 1.00 . A A . 65 MET HB3 1 1
1 1057 1 1 65 MET HE1 H 6.304 -7.156 13.229 1.00 . A A . 65 MET HE1 1 1
1 1058 1 1 65 MET HE2 H 5.149 -7.112 11.897 1.00 . A A . 65 MET HE2 1 1
1 1059 1 1 65 MET HE3 H 6.840 -6.692 11.616 1.00 . A A . 65 MET HE3 1 1
1 1060 1 1 65 MET HG2 H 8.840 -8.444 11.800 1.00 . A A . 65 MET HG2 1 1
1 1061 1 1 65 MET HG3 H 8.617 -10.161 12.130 1.00 . A A . 65 MET HG3 1 1
1 1062 1 1 65 MET N N 7.614 -9.426 16.084 1.00 . A A . 65 MET N 1 1
1 1063 1 1 65 MET O O 9.460 -11.416 15.344 1.00 . A A . 65 MET O 1 1
1 1064 1 1 65 MET SD S 6.539 -9.046 11.800 1.00 . A A . 65 MET SD 1 1
1 1065 1 1 66 ASN C C 9.708 -13.782 13.337 1.00 . A A . 66 ASN C 1 1
1 1066 1 1 66 ASN CA C 8.341 -13.597 14.000 1.00 . A A . 66 ASN CA 1 1
1 1067 1 1 66 ASN CB C 7.328 -14.525 13.321 1.00 . A A . 66 ASN CB 1 1
1 1068 1 1 66 ASN CG C 6.115 -14.820 14.181 1.00 . A A . 66 ASN CG 1 1
1 1069 1 1 66 ASN H H 7.111 -11.985 13.377 1.00 . A A . 66 ASN H 1 1
1 1070 1 1 66 ASN HA H 8.424 -13.884 15.034 1.00 . A A . 66 ASN HA 1 1
1 1071 1 1 66 ASN HB2 H 6.988 -14.064 12.405 1.00 . A A . 66 ASN HB2 1 1
1 1072 1 1 66 ASN HB3 H 7.813 -15.460 13.082 1.00 . A A . 66 ASN HB3 1 1
1 1073 1 1 66 ASN HD21 H 5.925 -16.597 13.319 1.00 . A A . 66 ASN HD21 1 1
1 1074 1 1 66 ASN HD22 H 4.757 -16.222 14.538 1.00 . A A . 66 ASN HD22 1 1
1 1075 1 1 66 ASN N N 7.870 -12.214 13.959 1.00 . A A . 66 ASN N 1 1
1 1076 1 1 66 ASN ND2 N 5.542 -15.996 13.992 1.00 . A A . 66 ASN ND2 1 1
1 1077 1 1 66 ASN O O 10.237 -12.882 12.671 1.00 . A A . 66 ASN O 1 1
1 1078 1 1 66 ASN OD1 O 5.699 -14.004 15.003 1.00 . A A . 66 ASN OD1 1 1
1 1079 1 1 67 LYS C C 11.647 -15.206 11.503 1.00 . A A . 67 LYS C 1 1
1 1080 1 1 67 LYS CA C 11.562 -15.378 13.022 1.00 . A A . 67 LYS CA 1 1
1 1081 1 1 67 LYS CB C 11.819 -16.841 13.442 1.00 . A A . 67 LYS CB 1 1
1 1082 1 1 67 LYS CD C 12.714 -18.279 11.573 1.00 . A A . 67 LYS CD 1 1
1 1083 1 1 67 LYS CE C 13.577 -19.524 11.404 1.00 . A A . 67 LYS CE 1 1
1 1084 1 1 67 LYS CG C 13.054 -17.513 12.846 1.00 . A A . 67 LYS CG 1 1
1 1085 1 1 67 LYS H H 9.751 -15.633 14.075 1.00 . A A . 67 LYS H 1 1
1 1086 1 1 67 LYS HA H 12.308 -14.748 13.483 1.00 . A A . 67 LYS HA 1 1
1 1087 1 1 67 LYS HB2 H 11.917 -16.873 14.515 1.00 . A A . 67 LYS HB2 1 1
1 1088 1 1 67 LYS HB3 H 10.956 -17.427 13.160 1.00 . A A . 67 LYS HB3 1 1
1 1089 1 1 67 LYS HD2 H 11.678 -18.578 11.613 1.00 . A A . 67 LYS HD2 1 1
1 1090 1 1 67 LYS HD3 H 12.869 -17.628 10.724 1.00 . A A . 67 LYS HD3 1 1
1 1091 1 1 67 LYS HE2 H 13.382 -20.193 12.228 1.00 . A A . 67 LYS HE2 1 1
1 1092 1 1 67 LYS HE3 H 13.304 -20.009 10.478 1.00 . A A . 67 LYS HE3 1 1
1 1093 1 1 67 LYS HG2 H 13.789 -16.755 12.615 1.00 . A A . 67 LYS HG2 1 1
1 1094 1 1 67 LYS HG3 H 13.464 -18.202 13.573 1.00 . A A . 67 LYS HG3 1 1
1 1095 1 1 67 LYS HZ1 H 15.355 -18.924 12.325 1.00 . A A . 67 LYS HZ1 1 1
1 1096 1 1 67 LYS HZ2 H 15.214 -18.427 10.709 1.00 . A A . 67 LYS HZ2 1 1
1 1097 1 1 67 LYS HZ3 H 15.571 -20.048 11.069 1.00 . A A . 67 LYS HZ3 1 1
1 1098 1 1 67 LYS N N 10.257 -14.978 13.540 1.00 . A A . 67 LYS N 1 1
1 1099 1 1 67 LYS NZ N 15.027 -19.212 11.376 1.00 . A A . 67 LYS NZ 1 1
1 1100 1 1 67 LYS O O 12.490 -14.453 11.002 1.00 . A A . 67 LYS O 1 1
1 1101 1 1 68 ALA C C 10.446 -14.490 8.772 1.00 . A A . 68 ALA C 1 1
1 1102 1 1 68 ALA CA C 10.774 -15.870 9.325 1.00 . A A . 68 ALA CA 1 1
1 1103 1 1 68 ALA CB C 9.804 -16.906 8.780 1.00 . A A . 68 ALA CB 1 1
1 1104 1 1 68 ALA H H 10.042 -16.380 11.251 1.00 . A A . 68 ALA H 1 1
1 1105 1 1 68 ALA HA H 11.771 -16.145 9.010 1.00 . A A . 68 ALA HA 1 1
1 1106 1 1 68 ALA HB1 H 10.052 -17.878 9.183 1.00 . A A . 68 ALA HB1 1 1
1 1107 1 1 68 ALA HB2 H 9.873 -16.935 7.703 1.00 . A A . 68 ALA HB2 1 1
1 1108 1 1 68 ALA HB3 H 8.797 -16.644 9.070 1.00 . A A . 68 ALA HB3 1 1
1 1109 1 1 68 ALA N N 10.751 -15.871 10.783 1.00 . A A . 68 ALA N 1 1
1 1110 1 1 68 ALA O O 10.837 -14.146 7.654 1.00 . A A . 68 ALA O 1 1
1 1111 1 1 69 GLU C C 10.637 -11.493 9.064 1.00 . A A . 69 GLU C 1 1
1 1112 1 1 69 GLU CA C 9.379 -12.345 9.174 1.00 . A A . 69 GLU CA 1 1
1 1113 1 1 69 GLU CB C 8.425 -11.733 10.194 1.00 . A A . 69 GLU CB 1 1
1 1114 1 1 69 GLU CD C 6.368 -12.923 9.339 1.00 . A A . 69 GLU CD 1 1
1 1115 1 1 69 GLU CG C 7.238 -12.616 10.533 1.00 . A A . 69 GLU CG 1 1
1 1116 1 1 69 GLU H H 9.423 -14.047 10.425 1.00 . A A . 69 GLU H 1 1
1 1117 1 1 69 GLU HA H 8.894 -12.385 8.209 1.00 . A A . 69 GLU HA 1 1
1 1118 1 1 69 GLU HB2 H 8.972 -11.538 11.106 1.00 . A A . 69 GLU HB2 1 1
1 1119 1 1 69 GLU HB3 H 8.051 -10.798 9.804 1.00 . A A . 69 GLU HB3 1 1
1 1120 1 1 69 GLU HG2 H 7.606 -13.547 10.938 1.00 . A A . 69 GLU HG2 1 1
1 1121 1 1 69 GLU HG3 H 6.638 -12.116 11.279 1.00 . A A . 69 GLU HG3 1 1
1 1122 1 1 69 GLU N N 9.730 -13.703 9.561 1.00 . A A . 69 GLU N 1 1
1 1123 1 1 69 GLU O O 10.890 -10.879 8.034 1.00 . A A . 69 GLU O 1 1
1 1124 1 1 69 GLU OE1 O 5.458 -12.123 9.047 1.00 . A A . 69 GLU OE1 1 1
1 1125 1 1 69 GLU OE2 O 6.574 -13.975 8.699 1.00 . A A . 69 GLU OE2 1 1
1 1126 1 1 70 HIS C C 13.578 -11.186 8.973 1.00 . A A . 70 HIS C 1 1
1 1127 1 1 70 HIS CA C 12.703 -10.757 10.141 1.00 . A A . 70 HIS CA 1 1
1 1128 1 1 70 HIS CB C 13.462 -11.007 11.448 1.00 . A A . 70 HIS CB 1 1
1 1129 1 1 70 HIS CD2 C 11.932 -10.431 13.471 1.00 . A A . 70 HIS CD2 1 1
1 1130 1 1 70 HIS CE1 C 12.944 -8.597 14.109 1.00 . A A . 70 HIS CE1 1 1
1 1131 1 1 70 HIS CG C 12.965 -10.215 12.618 1.00 . A A . 70 HIS CG 1 1
1 1132 1 1 70 HIS H H 11.150 -11.951 10.941 1.00 . A A . 70 HIS H 1 1
1 1133 1 1 70 HIS HA H 12.492 -9.703 10.051 1.00 . A A . 70 HIS HA 1 1
1 1134 1 1 70 HIS HB2 H 13.382 -12.053 11.704 1.00 . A A . 70 HIS HB2 1 1
1 1135 1 1 70 HIS HB3 H 14.503 -10.761 11.299 1.00 . A A . 70 HIS HB3 1 1
1 1136 1 1 70 HIS HD1 H 14.355 -8.631 12.631 1.00 . A A . 70 HIS HD1 1 1
1 1137 1 1 70 HIS HD2 H 11.232 -11.255 13.436 1.00 . A A . 70 HIS HD2 1 1
1 1138 1 1 70 HIS HE1 H 13.205 -7.708 14.657 1.00 . A A . 70 HIS HE1 1 1
1 1139 1 1 70 HIS HE2 H 11.375 -9.356 15.191 1.00 . A A . 70 HIS HE2 1 1
1 1140 1 1 70 HIS N N 11.431 -11.473 10.135 1.00 . A A . 70 HIS N 1 1
1 1141 1 1 70 HIS ND1 N 13.575 -9.057 13.047 1.00 . A A . 70 HIS ND1 1 1
1 1142 1 1 70 HIS NE2 N 11.944 -9.410 14.387 1.00 . A A . 70 HIS NE2 1 1
1 1143 1 1 70 HIS O O 14.232 -10.361 8.341 1.00 . A A . 70 HIS O 1 1
1 1144 1 1 71 GLU C C 13.973 -12.579 6.267 1.00 . A A . 71 GLU C 1 1
1 1145 1 1 71 GLU CA C 14.422 -13.035 7.649 1.00 . A A . 71 GLU CA 1 1
1 1146 1 1 71 GLU CB C 14.439 -14.556 7.745 1.00 . A A . 71 GLU CB 1 1
1 1147 1 1 71 GLU CD C 14.945 -16.532 9.245 1.00 . A A . 71 GLU CD 1 1
1 1148 1 1 71 GLU CG C 14.997 -15.034 9.069 1.00 . A A . 71 GLU CG 1 1
1 1149 1 1 71 GLU H H 13.002 -13.084 9.215 1.00 . A A . 71 GLU H 1 1
1 1150 1 1 71 GLU HA H 15.424 -12.670 7.816 1.00 . A A . 71 GLU HA 1 1
1 1151 1 1 71 GLU HB2 H 13.430 -14.930 7.638 1.00 . A A . 71 GLU HB2 1 1
1 1152 1 1 71 GLU HB3 H 15.052 -14.954 6.951 1.00 . A A . 71 GLU HB3 1 1
1 1153 1 1 71 GLU HG2 H 16.028 -14.720 9.139 1.00 . A A . 71 GLU HG2 1 1
1 1154 1 1 71 GLU HG3 H 14.432 -14.574 9.866 1.00 . A A . 71 GLU HG3 1 1
1 1155 1 1 71 GLU N N 13.580 -12.480 8.696 1.00 . A A . 71 GLU N 1 1
1 1156 1 1 71 GLU O O 14.788 -12.102 5.478 1.00 . A A . 71 GLU O 1 1
1 1157 1 1 71 GLU OE1 O 14.216 -17.207 8.493 1.00 . A A . 71 GLU OE1 1 1
1 1158 1 1 71 GLU OE2 O 15.629 -17.034 10.162 1.00 . A A . 71 GLU OE2 1 1
1 1159 1 1 72 SER C C 12.389 -10.798 4.442 1.00 . A A . 72 SER C 1 1
1 1160 1 1 72 SER CA C 12.157 -12.292 4.680 1.00 . A A . 72 SER CA 1 1
1 1161 1 1 72 SER CB C 10.670 -12.646 4.566 1.00 . A A . 72 SER CB 1 1
1 1162 1 1 72 SER H H 12.067 -13.063 6.653 1.00 . A A . 72 SER H 1 1
1 1163 1 1 72 SER HA H 12.702 -12.844 3.926 1.00 . A A . 72 SER HA 1 1
1 1164 1 1 72 SER HB2 H 10.246 -12.133 3.717 1.00 . A A . 72 SER HB2 1 1
1 1165 1 1 72 SER HB3 H 10.565 -13.712 4.432 1.00 . A A . 72 SER HB3 1 1
1 1166 1 1 72 SER HG H 9.963 -12.987 6.362 1.00 . A A . 72 SER HG 1 1
1 1167 1 1 72 SER N N 12.682 -12.699 5.978 1.00 . A A . 72 SER N 1 1
1 1168 1 1 72 SER O O 12.671 -10.377 3.317 1.00 . A A . 72 SER O 1 1
1 1169 1 1 72 SER OG O 9.959 -12.260 5.729 1.00 . A A . 72 SER OG 1 1
1 1170 1 1 73 ILE C C 13.998 -8.335 4.914 1.00 . A A . 73 ILE C 1 1
1 1171 1 1 73 ILE CA C 12.585 -8.580 5.451 1.00 . A A . 73 ILE CA 1 1
1 1172 1 1 73 ILE CB C 12.455 -7.929 6.851 1.00 . A A . 73 ILE CB 1 1
1 1173 1 1 73 ILE CD1 C 10.829 -7.510 8.773 1.00 . A A . 73 ILE CD1 1 1
1 1174 1 1 73 ILE CG1 C 11.005 -7.980 7.341 1.00 . A A . 73 ILE CG1 1 1
1 1175 1 1 73 ILE CG2 C 12.955 -6.491 6.827 1.00 . A A . 73 ILE CG2 1 1
1 1176 1 1 73 ILE H H 11.992 -10.398 6.360 1.00 . A A . 73 ILE H 1 1
1 1177 1 1 73 ILE HA H 11.870 -8.114 4.789 1.00 . A A . 73 ILE HA 1 1
1 1178 1 1 73 ILE HB H 13.078 -8.483 7.537 1.00 . A A . 73 ILE HB 1 1
1 1179 1 1 73 ILE HD11 H 11.154 -6.485 8.858 1.00 . A A . 73 ILE HD11 1 1
1 1180 1 1 73 ILE HD12 H 11.422 -8.130 9.431 1.00 . A A . 73 ILE HD12 1 1
1 1181 1 1 73 ILE HD13 H 9.788 -7.582 9.051 1.00 . A A . 73 ILE HD13 1 1
1 1182 1 1 73 ILE HG12 H 10.397 -7.350 6.710 1.00 . A A . 73 ILE HG12 1 1
1 1183 1 1 73 ILE HG13 H 10.647 -8.998 7.279 1.00 . A A . 73 ILE HG13 1 1
1 1184 1 1 73 ILE HG21 H 12.865 -6.064 7.813 1.00 . A A . 73 ILE HG21 1 1
1 1185 1 1 73 ILE HG22 H 12.365 -5.917 6.130 1.00 . A A . 73 ILE HG22 1 1
1 1186 1 1 73 ILE HG23 H 13.991 -6.475 6.520 1.00 . A A . 73 ILE HG23 1 1
1 1187 1 1 73 ILE N N 12.290 -10.009 5.509 1.00 . A A . 73 ILE N 1 1
1 1188 1 1 73 ILE O O 14.181 -7.734 3.852 1.00 . A A . 73 ILE O 1 1
1 1189 1 1 74 ILE C C 16.794 -9.261 4.002 1.00 . A A . 74 ILE C 1 1
1 1190 1 1 74 ILE CA C 16.381 -8.547 5.293 1.00 . A A . 74 ILE CA 1 1
1 1191 1 1 74 ILE CB C 17.342 -8.922 6.443 1.00 . A A . 74 ILE CB 1 1
1 1192 1 1 74 ILE CD1 C 17.585 -8.908 8.990 1.00 . A A . 74 ILE CD1 1 1
1 1193 1 1 74 ILE CG1 C 16.716 -8.565 7.797 1.00 . A A . 74 ILE CG1 1 1
1 1194 1 1 74 ILE CG2 C 18.656 -8.175 6.269 1.00 . A A . 74 ILE CG2 1 1
1 1195 1 1 74 ILE H H 14.793 -9.413 6.397 1.00 . A A . 74 ILE H 1 1
1 1196 1 1 74 ILE HA H 16.459 -7.481 5.131 1.00 . A A . 74 ILE HA 1 1
1 1197 1 1 74 ILE HB H 17.539 -9.983 6.403 1.00 . A A . 74 ILE HB 1 1
1 1198 1 1 74 ILE HD11 H 18.525 -8.381 8.915 1.00 . A A . 74 ILE HD11 1 1
1 1199 1 1 74 ILE HD12 H 17.769 -9.971 9.009 1.00 . A A . 74 ILE HD12 1 1
1 1200 1 1 74 ILE HD13 H 17.079 -8.613 9.898 1.00 . A A . 74 ILE HD13 1 1
1 1201 1 1 74 ILE HG12 H 16.523 -7.502 7.826 1.00 . A A . 74 ILE HG12 1 1
1 1202 1 1 74 ILE HG13 H 15.782 -9.097 7.903 1.00 . A A . 74 ILE HG13 1 1
1 1203 1 1 74 ILE HG21 H 18.457 -7.111 6.253 1.00 . A A . 74 ILE HG21 1 1
1 1204 1 1 74 ILE HG22 H 19.118 -8.470 5.339 1.00 . A A . 74 ILE HG22 1 1
1 1205 1 1 74 ILE HG23 H 19.315 -8.408 7.091 1.00 . A A . 74 ILE HG23 1 1
1 1206 1 1 74 ILE N N 14.995 -8.836 5.629 1.00 . A A . 74 ILE N 1 1
1 1207 1 1 74 ILE O O 17.741 -8.848 3.327 1.00 . A A . 74 ILE O 1 1
1 1208 1 1 75 SER C C 15.884 -10.092 1.215 1.00 . A A . 75 SER C 1 1
1 1209 1 1 75 SER CA C 16.286 -10.998 2.376 1.00 . A A . 75 SER CA 1 1
1 1210 1 1 75 SER CB C 15.495 -12.307 2.318 1.00 . A A . 75 SER CB 1 1
1 1211 1 1 75 SER H H 15.372 -10.648 4.256 1.00 . A A . 75 SER H 1 1
1 1212 1 1 75 SER HA H 17.341 -11.219 2.297 1.00 . A A . 75 SER HA 1 1
1 1213 1 1 75 SER HB2 H 14.442 -12.096 2.433 1.00 . A A . 75 SER HB2 1 1
1 1214 1 1 75 SER HB3 H 15.664 -12.787 1.366 1.00 . A A . 75 SER HB3 1 1
1 1215 1 1 75 SER HG H 15.621 -12.832 4.204 1.00 . A A . 75 SER HG 1 1
1 1216 1 1 75 SER N N 16.066 -10.317 3.647 1.00 . A A . 75 SER N 1 1
1 1217 1 1 75 SER O O 16.519 -10.099 0.159 1.00 . A A . 75 SER O 1 1
1 1218 1 1 75 SER OG O 15.897 -13.191 3.351 1.00 . A A . 75 SER OG 1 1
1 1219 1 1 76 ASN C C 15.373 -7.182 0.313 1.00 . A A . 76 ASN C 1 1
1 1220 1 1 76 ASN CA C 14.391 -8.339 0.420 1.00 . A A . 76 ASN CA 1 1
1 1221 1 1 76 ASN CB C 12.987 -7.816 0.737 1.00 . A A . 76 ASN CB 1 1
1 1222 1 1 76 ASN CG C 11.888 -8.707 0.186 1.00 . A A . 76 ASN CG 1 1
1 1223 1 1 76 ASN H H 14.363 -9.348 2.285 1.00 . A A . 76 ASN H 1 1
1 1224 1 1 76 ASN HA H 14.365 -8.854 -0.529 1.00 . A A . 76 ASN HA 1 1
1 1225 1 1 76 ASN HB2 H 12.868 -7.754 1.809 1.00 . A A . 76 ASN HB2 1 1
1 1226 1 1 76 ASN HB3 H 12.874 -6.831 0.310 1.00 . A A . 76 ASN HB3 1 1
1 1227 1 1 76 ASN HD21 H 11.818 -9.741 1.886 1.00 . A A . 76 ASN HD21 1 1
1 1228 1 1 76 ASN HD22 H 10.710 -10.234 0.649 1.00 . A A . 76 ASN HD22 1 1
1 1229 1 1 76 ASN N N 14.839 -9.295 1.427 1.00 . A A . 76 ASN N 1 1
1 1230 1 1 76 ASN ND2 N 11.429 -9.656 0.984 1.00 . A A . 76 ASN ND2 1 1
1 1231 1 1 76 ASN O O 15.503 -6.559 -0.743 1.00 . A A . 76 ASN O 1 1
1 1232 1 1 76 ASN OD1 O 11.451 -8.537 -0.952 1.00 . A A . 76 ASN OD1 1 1
1 1233 1 1 77 LEU C C 18.294 -6.410 0.545 1.00 . A A . 77 LEU C 1 1
1 1234 1 1 77 LEU CA C 17.144 -5.924 1.423 1.00 . A A . 77 LEU CA 1 1
1 1235 1 1 77 LEU CB C 17.651 -5.699 2.852 1.00 . A A . 77 LEU CB 1 1
1 1236 1 1 77 LEU CD1 C 18.489 -3.343 2.645 1.00 . A A . 77 LEU CD1 1 1
1 1237 1 1 77 LEU CD2 C 19.485 -4.875 4.361 1.00 . A A . 77 LEU CD2 1 1
1 1238 1 1 77 LEU CG C 18.869 -4.778 2.972 1.00 . A A . 77 LEU CG 1 1
1 1239 1 1 77 LEU H H 15.806 -7.344 2.259 1.00 . A A . 77 LEU H 1 1
1 1240 1 1 77 LEU HA H 16.766 -4.995 1.028 1.00 . A A . 77 LEU HA 1 1
1 1241 1 1 77 LEU HB2 H 16.846 -5.275 3.434 1.00 . A A . 77 LEU HB2 1 1
1 1242 1 1 77 LEU HB3 H 17.910 -6.659 3.274 1.00 . A A . 77 LEU HB3 1 1
1 1243 1 1 77 LEU HD11 H 18.128 -3.290 1.628 1.00 . A A . 77 LEU HD11 1 1
1 1244 1 1 77 LEU HD12 H 19.354 -2.708 2.756 1.00 . A A . 77 LEU HD12 1 1
1 1245 1 1 77 LEU HD13 H 17.712 -3.016 3.319 1.00 . A A . 77 LEU HD13 1 1
1 1246 1 1 77 LEU HD21 H 19.798 -5.893 4.547 1.00 . A A . 77 LEU HD21 1 1
1 1247 1 1 77 LEU HD22 H 18.754 -4.584 5.102 1.00 . A A . 77 LEU HD22 1 1
1 1248 1 1 77 LEU HD23 H 20.340 -4.219 4.422 1.00 . A A . 77 LEU HD23 1 1
1 1249 1 1 77 LEU HG H 19.613 -5.091 2.255 1.00 . A A . 77 LEU HG 1 1
1 1250 1 1 77 LEU N N 16.055 -6.897 1.418 1.00 . A A . 77 LEU N 1 1
1 1251 1 1 77 LEU O O 18.972 -5.622 -0.111 1.00 . A A . 77 LEU O 1 1
1 1252 1 1 78 GLY C C 20.731 -8.733 0.661 1.00 . A A . 78 GLY C 1 1
1 1253 1 1 78 GLY CA C 19.587 -8.291 -0.226 1.00 . A A . 78 GLY CA 1 1
1 1254 1 1 78 GLY H H 17.904 -8.302 1.053 1.00 . A A . 78 GLY H 1 1
1 1255 1 1 78 GLY HA2 H 19.218 -9.143 -0.776 1.00 . A A . 78 GLY HA2 1 1
1 1256 1 1 78 GLY HA3 H 19.952 -7.552 -0.925 1.00 . A A . 78 GLY HA3 1 1
1 1257 1 1 78 GLY N N 18.502 -7.718 0.538 1.00 . A A . 78 GLY N 1 1
1 1258 1 1 78 GLY O O 21.862 -8.891 0.200 1.00 . A A . 78 GLY O 1 1
1 1259 1 1 79 ARG C C 21.029 -10.759 3.417 1.00 . A A . 79 ARG C 1 1
1 1260 1 1 79 ARG CA C 21.436 -9.390 2.890 1.00 . A A . 79 ARG CA 1 1
1 1261 1 1 79 ARG CB C 21.583 -8.413 4.059 1.00 . A A . 79 ARG CB 1 1
1 1262 1 1 79 ARG CD C 23.142 -6.515 3.476 1.00 . A A . 79 ARG CD 1 1
1 1263 1 1 79 ARG CG C 22.983 -7.836 4.215 1.00 . A A . 79 ARG CG 1 1
1 1264 1 1 79 ARG CZ C 22.732 -5.619 1.212 1.00 . A A . 79 ARG CZ 1 1
1 1265 1 1 79 ARG H H 19.531 -8.736 2.257 1.00 . A A . 79 ARG H 1 1
1 1266 1 1 79 ARG HA H 22.381 -9.477 2.375 1.00 . A A . 79 ARG HA 1 1
1 1267 1 1 79 ARG HB2 H 20.896 -7.592 3.913 1.00 . A A . 79 ARG HB2 1 1
1 1268 1 1 79 ARG HB3 H 21.325 -8.925 4.976 1.00 . A A . 79 ARG HB3 1 1
1 1269 1 1 79 ARG HD2 H 22.402 -5.821 3.850 1.00 . A A . 79 ARG HD2 1 1
1 1270 1 1 79 ARG HD3 H 24.128 -6.126 3.680 1.00 . A A . 79 ARG HD3 1 1
1 1271 1 1 79 ARG HE H 23.045 -7.552 1.646 1.00 . A A . 79 ARG HE 1 1
1 1272 1 1 79 ARG HG2 H 23.179 -7.674 5.263 1.00 . A A . 79 ARG HG2 1 1
1 1273 1 1 79 ARG HG3 H 23.697 -8.546 3.819 1.00 . A A . 79 ARG HG3 1 1
1 1274 1 1 79 ARG HH11 H 22.848 -4.207 2.668 1.00 . A A . 79 ARG HH11 1 1
1 1275 1 1 79 ARG HH12 H 22.489 -3.606 1.070 1.00 . A A . 79 ARG HH12 1 1
1 1276 1 1 79 ARG HH21 H 22.635 -6.757 -0.466 1.00 . A A . 79 ARG HH21 1 1
1 1277 1 1 79 ARG HH22 H 22.371 -5.057 -0.701 1.00 . A A . 79 ARG HH22 1 1
1 1278 1 1 79 ARG N N 20.442 -8.914 1.940 1.00 . A A . 79 ARG N 1 1
1 1279 1 1 79 ARG NE N 22.974 -6.647 2.028 1.00 . A A . 79 ARG NE 1 1
1 1280 1 1 79 ARG NH1 N 22.687 -4.381 1.688 1.00 . A A . 79 ARG NH1 1 1
1 1281 1 1 79 ARG NH2 N 22.567 -5.827 -0.089 1.00 . A A . 79 ARG NH2 1 1
1 1282 1 1 79 ARG O O 19.861 -11.134 3.332 1.00 . A A . 79 ARG O 1 1
1 1283 1 1 80 ASN C C 21.497 -12.689 6.036 1.00 . A A . 80 ASN C 1 1
1 1284 1 1 80 ASN CA C 21.700 -12.807 4.531 1.00 . A A . 80 ASN CA 1 1
1 1285 1 1 80 ASN CB C 22.828 -13.802 4.233 1.00 . A A . 80 ASN CB 1 1
1 1286 1 1 80 ASN CG C 22.915 -14.168 2.763 1.00 . A A . 80 ASN CG 1 1
1 1287 1 1 80 ASN H H 22.915 -11.170 3.945 1.00 . A A . 80 ASN H 1 1
1 1288 1 1 80 ASN HA H 20.786 -13.171 4.086 1.00 . A A . 80 ASN HA 1 1
1 1289 1 1 80 ASN HB2 H 23.771 -13.366 4.530 1.00 . A A . 80 ASN HB2 1 1
1 1290 1 1 80 ASN HB3 H 22.661 -14.705 4.802 1.00 . A A . 80 ASN HB3 1 1
1 1291 1 1 80 ASN HD21 H 24.863 -14.529 2.939 1.00 . A A . 80 ASN HD21 1 1
1 1292 1 1 80 ASN HD22 H 24.187 -14.781 1.366 1.00 . A A . 80 ASN HD22 1 1
1 1293 1 1 80 ASN N N 21.987 -11.503 3.948 1.00 . A A . 80 ASN N 1 1
1 1294 1 1 80 ASN ND2 N 24.107 -14.523 2.308 1.00 . A A . 80 ASN ND2 1 1
1 1295 1 1 80 ASN O O 22.451 -12.485 6.788 1.00 . A A . 80 ASN O 1 1
1 1296 1 1 80 ASN OD1 O 21.918 -14.140 2.039 1.00 . A A . 80 ASN OD1 1 1
1 1297 1 1 81 PRO C C 20.142 -14.035 8.658 1.00 . A A . 81 PRO C 1 1
1 1298 1 1 81 PRO CA C 19.913 -12.719 7.921 1.00 . A A . 81 PRO CA 1 1
1 1299 1 1 81 PRO CB C 18.430 -12.366 7.897 1.00 . A A . 81 PRO CB 1 1
1 1300 1 1 81 PRO CD C 19.043 -13.061 5.676 1.00 . A A . 81 PRO CD 1 1
1 1301 1 1 81 PRO CG C 17.907 -13.030 6.671 1.00 . A A . 81 PRO CG 1 1
1 1302 1 1 81 PRO HA H 20.469 -11.930 8.408 1.00 . A A . 81 PRO HA 1 1
1 1303 1 1 81 PRO HB2 H 17.953 -12.745 8.788 1.00 . A A . 81 PRO HB2 1 1
1 1304 1 1 81 PRO HB3 H 18.314 -11.293 7.845 1.00 . A A . 81 PRO HB3 1 1
1 1305 1 1 81 PRO HD2 H 19.097 -14.027 5.198 1.00 . A A . 81 PRO HD2 1 1
1 1306 1 1 81 PRO HD3 H 18.916 -12.282 4.937 1.00 . A A . 81 PRO HD3 1 1
1 1307 1 1 81 PRO HG2 H 17.591 -14.035 6.909 1.00 . A A . 81 PRO HG2 1 1
1 1308 1 1 81 PRO HG3 H 17.077 -12.460 6.276 1.00 . A A . 81 PRO HG3 1 1
1 1309 1 1 81 PRO N N 20.244 -12.816 6.501 1.00 . A A . 81 PRO N 1 1
1 1310 1 1 81 PRO O O 19.708 -14.210 9.796 1.00 . A A . 81 PRO O 1 1
1 1311 1 1 82 SER C C 22.252 -16.198 9.574 1.00 . A A . 82 SER C 1 1
1 1312 1 1 82 SER CA C 21.113 -16.263 8.559 1.00 . A A . 82 SER CA 1 1
1 1313 1 1 82 SER CB C 21.453 -17.230 7.427 1.00 . A A . 82 SER CB 1 1
1 1314 1 1 82 SER H H 21.162 -14.744 7.101 1.00 . A A . 82 SER H 1 1
1 1315 1 1 82 SER HA H 20.220 -16.610 9.059 1.00 . A A . 82 SER HA 1 1
1 1316 1 1 82 SER HB2 H 21.981 -18.084 7.828 1.00 . A A . 82 SER HB2 1 1
1 1317 1 1 82 SER HB3 H 20.543 -17.560 6.948 1.00 . A A . 82 SER HB3 1 1
1 1318 1 1 82 SER HG H 22.976 -17.198 6.188 1.00 . A A . 82 SER HG 1 1
1 1319 1 1 82 SER N N 20.832 -14.953 7.999 1.00 . A A . 82 SER N 1 1
1 1320 1 1 82 SER O O 22.339 -17.027 10.479 1.00 . A A . 82 SER O 1 1
1 1321 1 1 82 SER OG O 22.276 -16.596 6.458 1.00 . A A . 82 SER OG 1 1
1 1322 1 1 83 ASP C C 23.725 -14.413 11.654 1.00 . A A . 83 ASP C 1 1
1 1323 1 1 83 ASP CA C 24.235 -15.018 10.352 1.00 . A A . 83 ASP CA 1 1
1 1324 1 1 83 ASP CB C 25.307 -14.113 9.743 1.00 . A A . 83 ASP CB 1 1
1 1325 1 1 83 ASP CG C 26.537 -14.010 10.624 1.00 . A A . 83 ASP CG 1 1
1 1326 1 1 83 ASP H H 23.018 -14.587 8.669 1.00 . A A . 83 ASP H 1 1
1 1327 1 1 83 ASP HA H 24.663 -15.986 10.559 1.00 . A A . 83 ASP HA 1 1
1 1328 1 1 83 ASP HB2 H 25.605 -14.509 8.784 1.00 . A A . 83 ASP HB2 1 1
1 1329 1 1 83 ASP HB3 H 24.899 -13.122 9.610 1.00 . A A . 83 ASP HB3 1 1
1 1330 1 1 83 ASP N N 23.124 -15.204 9.422 1.00 . A A . 83 ASP N 1 1
1 1331 1 1 83 ASP O O 24.169 -14.781 12.744 1.00 . A A . 83 ASP O 1 1
1 1332 1 1 83 ASP OD1 O 26.546 -13.184 11.559 1.00 . A A . 83 ASP OD1 1 1
1 1333 1 1 83 ASP OD2 O 27.507 -14.763 10.384 1.00 . A A . 83 ASP OD2 1 1
1 1334 1 1 84 PHE C C 21.114 -13.777 13.268 1.00 . A A . 84 PHE C 1 1
1 1335 1 1 84 PHE CA C 22.170 -12.860 12.683 1.00 . A A . 84 PHE CA 1 1
1 1336 1 1 84 PHE CB C 21.542 -11.516 12.288 1.00 . A A . 84 PHE CB 1 1
1 1337 1 1 84 PHE CD1 C 23.425 -9.852 12.239 1.00 . A A . 84 PHE CD1 1 1
1 1338 1 1 84 PHE CD2 C 22.413 -10.477 10.172 1.00 . A A . 84 PHE CD2 1 1
1 1339 1 1 84 PHE CE1 C 24.284 -9.003 11.565 1.00 . A A . 84 PHE CE1 1 1
1 1340 1 1 84 PHE CE2 C 23.270 -9.632 9.492 1.00 . A A . 84 PHE CE2 1 1
1 1341 1 1 84 PHE CG C 22.481 -10.599 11.551 1.00 . A A . 84 PHE CG 1 1
1 1342 1 1 84 PHE CZ C 24.205 -8.892 10.190 1.00 . A A . 84 PHE CZ 1 1
1 1343 1 1 84 PHE H H 22.432 -13.287 10.636 1.00 . A A . 84 PHE H 1 1
1 1344 1 1 84 PHE HA H 22.948 -12.695 13.416 1.00 . A A . 84 PHE HA 1 1
1 1345 1 1 84 PHE HB2 H 20.694 -11.702 11.649 1.00 . A A . 84 PHE HB2 1 1
1 1346 1 1 84 PHE HB3 H 21.213 -11.008 13.181 1.00 . A A . 84 PHE HB3 1 1
1 1347 1 1 84 PHE HD1 H 23.490 -9.938 13.310 1.00 . A A . 84 PHE HD1 1 1
1 1348 1 1 84 PHE HD2 H 21.680 -11.056 9.626 1.00 . A A . 84 PHE HD2 1 1
1 1349 1 1 84 PHE HE1 H 25.013 -8.426 12.113 1.00 . A A . 84 PHE HE1 1 1
1 1350 1 1 84 PHE HE2 H 23.205 -9.548 8.417 1.00 . A A . 84 PHE HE2 1 1
1 1351 1 1 84 PHE HZ H 24.875 -8.230 9.661 1.00 . A A . 84 PHE HZ 1 1
1 1352 1 1 84 PHE N N 22.763 -13.509 11.527 1.00 . A A . 84 PHE N 1 1
1 1353 1 1 84 PHE O O 20.049 -13.970 12.683 1.00 . A A . 84 PHE O 1 1
1 1354 1 1 85 LYS C C 19.753 -14.864 16.146 1.00 . A A . 85 LYS C 1 1
1 1355 1 1 85 LYS CA C 20.579 -15.387 14.985 1.00 . A A . 85 LYS CA 1 1
1 1356 1 1 85 LYS CB C 21.457 -16.554 15.436 1.00 . A A . 85 LYS CB 1 1
1 1357 1 1 85 LYS CD C 23.201 -18.248 14.791 1.00 . A A . 85 LYS CD 1 1
1 1358 1 1 85 LYS CE C 24.369 -17.575 15.497 1.00 . A A . 85 LYS CE 1 1
1 1359 1 1 85 LYS CG C 22.188 -17.232 14.289 1.00 . A A . 85 LYS CG 1 1
1 1360 1 1 85 LYS H H 22.202 -14.031 14.917 1.00 . A A . 85 LYS H 1 1
1 1361 1 1 85 LYS HA H 19.913 -15.735 14.210 1.00 . A A . 85 LYS HA 1 1
1 1362 1 1 85 LYS HB2 H 22.192 -16.187 16.138 1.00 . A A . 85 LYS HB2 1 1
1 1363 1 1 85 LYS HB3 H 20.837 -17.288 15.924 1.00 . A A . 85 LYS HB3 1 1
1 1364 1 1 85 LYS HD2 H 22.712 -18.916 15.483 1.00 . A A . 85 LYS HD2 1 1
1 1365 1 1 85 LYS HD3 H 23.580 -18.813 13.950 1.00 . A A . 85 LYS HD3 1 1
1 1366 1 1 85 LYS HE2 H 23.981 -16.950 16.289 1.00 . A A . 85 LYS HE2 1 1
1 1367 1 1 85 LYS HE3 H 25.002 -18.339 15.923 1.00 . A A . 85 LYS HE3 1 1
1 1368 1 1 85 LYS HG2 H 21.468 -17.739 13.663 1.00 . A A . 85 LYS HG2 1 1
1 1369 1 1 85 LYS HG3 H 22.704 -16.481 13.708 1.00 . A A . 85 LYS HG3 1 1
1 1370 1 1 85 LYS HZ1 H 25.536 -17.316 13.783 1.00 . A A . 85 LYS HZ1 1 1
1 1371 1 1 85 LYS HZ2 H 25.994 -16.327 15.079 1.00 . A A . 85 LYS HZ2 1 1
1 1372 1 1 85 LYS HZ3 H 24.603 -15.958 14.182 1.00 . A A . 85 LYS HZ3 1 1
1 1373 1 1 85 LYS N N 21.410 -14.342 14.419 1.00 . A A . 85 LYS N 1 1
1 1374 1 1 85 LYS NZ N 25.180 -16.734 14.573 1.00 . A A . 85 LYS NZ 1 1
1 1375 1 1 85 LYS O O 18.651 -15.348 16.400 1.00 . A A . 85 LYS O 1 1
1 1376 1 1 86 ASN C C 18.669 -12.172 17.553 1.00 . A A . 86 ASN C 1 1
1 1377 1 1 86 ASN CA C 19.581 -13.311 17.985 1.00 . A A . 86 ASN CA 1 1
1 1378 1 1 86 ASN CB C 20.576 -12.837 19.048 1.00 . A A . 86 ASN CB 1 1
1 1379 1 1 86 ASN CG C 21.336 -13.994 19.669 1.00 . A A . 86 ASN CG 1 1
1 1380 1 1 86 ASN H H 21.152 -13.496 16.573 1.00 . A A . 86 ASN H 1 1
1 1381 1 1 86 ASN HA H 18.970 -14.094 18.407 1.00 . A A . 86 ASN HA 1 1
1 1382 1 1 86 ASN HB2 H 21.288 -12.162 18.595 1.00 . A A . 86 ASN HB2 1 1
1 1383 1 1 86 ASN HB3 H 20.040 -12.320 19.830 1.00 . A A . 86 ASN HB3 1 1
1 1384 1 1 86 ASN HD21 H 22.900 -12.816 20.041 1.00 . A A . 86 ASN HD21 1 1
1 1385 1 1 86 ASN HD22 H 23.062 -14.475 20.522 1.00 . A A . 86 ASN HD22 1 1
1 1386 1 1 86 ASN N N 20.278 -13.869 16.841 1.00 . A A . 86 ASN N 1 1
1 1387 1 1 86 ASN ND2 N 22.552 -13.736 20.124 1.00 . A A . 86 ASN ND2 1 1
1 1388 1 1 86 ASN O O 18.915 -11.514 16.535 1.00 . A A . 86 ASN O 1 1
1 1389 1 1 86 ASN OD1 O 20.831 -15.115 19.747 1.00 . A A . 86 ASN OD1 1 1
1 1390 1 1 87 ALA C C 17.294 -9.545 18.005 1.00 . A A . 87 ALA C 1 1
1 1391 1 1 87 ALA CA C 16.637 -10.913 18.015 1.00 . A A . 87 ALA CA 1 1
1 1392 1 1 87 ALA CB C 15.488 -10.945 19.012 1.00 . A A . 87 ALA CB 1 1
1 1393 1 1 87 ALA H H 17.487 -12.500 19.135 1.00 . A A . 87 ALA H 1 1
1 1394 1 1 87 ALA HA H 16.237 -11.115 17.032 1.00 . A A . 87 ALA HA 1 1
1 1395 1 1 87 ALA HB1 H 15.038 -11.927 19.009 1.00 . A A . 87 ALA HB1 1 1
1 1396 1 1 87 ALA HB2 H 14.749 -10.210 18.732 1.00 . A A . 87 ALA HB2 1 1
1 1397 1 1 87 ALA HB3 H 15.862 -10.723 20.000 1.00 . A A . 87 ALA HB3 1 1
1 1398 1 1 87 ALA N N 17.612 -11.948 18.325 1.00 . A A . 87 ALA N 1 1
1 1399 1 1 87 ALA O O 17.005 -8.717 17.141 1.00 . A A . 87 ALA O 1 1
1 1400 1 1 88 ASP C C 19.616 -7.703 17.779 1.00 . A A . 88 ASP C 1 1
1 1401 1 1 88 ASP CA C 18.920 -8.071 19.084 1.00 . A A . 88 ASP CA 1 1
1 1402 1 1 88 ASP CB C 19.947 -8.163 20.213 1.00 . A A . 88 ASP CB 1 1
1 1403 1 1 88 ASP CG C 20.742 -6.884 20.379 1.00 . A A . 88 ASP CG 1 1
1 1404 1 1 88 ASP H H 18.386 -10.054 19.595 1.00 . A A . 88 ASP H 1 1
1 1405 1 1 88 ASP HA H 18.201 -7.304 19.324 1.00 . A A . 88 ASP HA 1 1
1 1406 1 1 88 ASP HB2 H 19.435 -8.368 21.141 1.00 . A A . 88 ASP HB2 1 1
1 1407 1 1 88 ASP HB3 H 20.635 -8.967 20.000 1.00 . A A . 88 ASP HB3 1 1
1 1408 1 1 88 ASP N N 18.199 -9.334 18.956 1.00 . A A . 88 ASP N 1 1
1 1409 1 1 88 ASP O O 19.479 -6.580 17.291 1.00 . A A . 88 ASP O 1 1
1 1410 1 1 88 ASP OD1 O 20.252 -5.961 21.069 1.00 . A A . 88 ASP OD1 1 1
1 1411 1 1 88 ASP OD2 O 21.856 -6.793 19.825 1.00 . A A . 88 ASP OD2 1 1
1 1412 1 1 89 GLU C C 20.095 -8.044 14.848 1.00 . A A . 89 GLU C 1 1
1 1413 1 1 89 GLU CA C 21.054 -8.463 15.955 1.00 . A A . 89 GLU CA 1 1
1 1414 1 1 89 GLU CB C 21.755 -9.752 15.523 1.00 . A A . 89 GLU CB 1 1
1 1415 1 1 89 GLU CD C 23.381 -11.597 16.044 1.00 . A A . 89 GLU CD 1 1
1 1416 1 1 89 GLU CG C 22.715 -10.331 16.547 1.00 . A A . 89 GLU CG 1 1
1 1417 1 1 89 GLU H H 20.391 -9.540 17.651 1.00 . A A . 89 GLU H 1 1
1 1418 1 1 89 GLU HA H 21.790 -7.688 16.104 1.00 . A A . 89 GLU HA 1 1
1 1419 1 1 89 GLU HB2 H 21.003 -10.498 15.314 1.00 . A A . 89 GLU HB2 1 1
1 1420 1 1 89 GLU HB3 H 22.309 -9.553 14.618 1.00 . A A . 89 GLU HB3 1 1
1 1421 1 1 89 GLU HG2 H 23.478 -9.600 16.768 1.00 . A A . 89 GLU HG2 1 1
1 1422 1 1 89 GLU HG3 H 22.165 -10.564 17.447 1.00 . A A . 89 GLU HG3 1 1
1 1423 1 1 89 GLU N N 20.339 -8.666 17.211 1.00 . A A . 89 GLU N 1 1
1 1424 1 1 89 GLU O O 20.315 -7.052 14.148 1.00 . A A . 89 GLU O 1 1
1 1425 1 1 89 GLU OE1 O 22.783 -12.687 16.191 1.00 . A A . 89 GLU OE1 1 1
1 1426 1 1 89 GLU OE2 O 24.498 -11.507 15.487 1.00 . A A . 89 GLU OE2 1 1
1 1427 1 1 90 ARG C C 17.315 -7.304 13.747 1.00 . A A . 90 ARG C 1 1
1 1428 1 1 90 ARG CA C 18.074 -8.620 13.620 1.00 . A A . 90 ARG CA 1 1
1 1429 1 1 90 ARG CB C 17.099 -9.797 13.566 1.00 . A A . 90 ARG CB 1 1
1 1430 1 1 90 ARG CD C 16.780 -12.259 13.150 1.00 . A A . 90 ARG CD 1 1
1 1431 1 1 90 ARG CG C 17.772 -11.111 13.213 1.00 . A A . 90 ARG CG 1 1
1 1432 1 1 90 ARG CZ C 16.734 -14.512 12.127 1.00 . A A . 90 ARG CZ 1 1
1 1433 1 1 90 ARG H H 18.870 -9.531 15.357 1.00 . A A . 90 ARG H 1 1
1 1434 1 1 90 ARG HA H 18.638 -8.599 12.701 1.00 . A A . 90 ARG HA 1 1
1 1435 1 1 90 ARG HB2 H 16.625 -9.905 14.530 1.00 . A A . 90 ARG HB2 1 1
1 1436 1 1 90 ARG HB3 H 16.344 -9.593 12.821 1.00 . A A . 90 ARG HB3 1 1
1 1437 1 1 90 ARG HD2 H 16.406 -12.450 14.146 1.00 . A A . 90 ARG HD2 1 1
1 1438 1 1 90 ARG HD3 H 15.961 -11.975 12.506 1.00 . A A . 90 ARG HD3 1 1
1 1439 1 1 90 ARG HE H 18.393 -13.508 12.622 1.00 . A A . 90 ARG HE 1 1
1 1440 1 1 90 ARG HG2 H 18.247 -11.011 12.249 1.00 . A A . 90 ARG HG2 1 1
1 1441 1 1 90 ARG HG3 H 18.518 -11.332 13.962 1.00 . A A . 90 ARG HG3 1 1
1 1442 1 1 90 ARG HH11 H 14.901 -13.792 12.583 1.00 . A A . 90 ARG HH11 1 1
1 1443 1 1 90 ARG HH12 H 14.914 -15.326 11.784 1.00 . A A . 90 ARG HH12 1 1
1 1444 1 1 90 ARG HH21 H 18.401 -15.524 11.574 1.00 . A A . 90 ARG HH21 1 1
1 1445 1 1 90 ARG HH22 H 16.893 -16.309 11.194 1.00 . A A . 90 ARG HH22 1 1
1 1446 1 1 90 ARG N N 19.023 -8.810 14.708 1.00 . A A . 90 ARG N 1 1
1 1447 1 1 90 ARG NE N 17.402 -13.475 12.627 1.00 . A A . 90 ARG NE 1 1
1 1448 1 1 90 ARG NH1 N 15.408 -14.543 12.171 1.00 . A A . 90 ARG NH1 1 1
1 1449 1 1 90 ARG NH2 N 17.396 -15.531 11.596 1.00 . A A . 90 ARG NH2 1 1
1 1450 1 1 90 ARG O O 17.082 -6.626 12.751 1.00 . A A . 90 ARG O 1 1
1 1451 1 1 91 ILE C C 17.081 -4.492 14.947 1.00 . A A . 91 ILE C 1 1
1 1452 1 1 91 ILE CA C 16.188 -5.708 15.180 1.00 . A A . 91 ILE CA 1 1
1 1453 1 1 91 ILE CB C 15.570 -5.648 16.599 1.00 . A A . 91 ILE CB 1 1
1 1454 1 1 91 ILE CD1 C 13.928 -6.834 18.151 1.00 . A A . 91 ILE CD1 1 1
1 1455 1 1 91 ILE CG1 C 14.557 -6.783 16.777 1.00 . A A . 91 ILE CG1 1 1
1 1456 1 1 91 ILE CG2 C 14.903 -4.297 16.838 1.00 . A A . 91 ILE CG2 1 1
1 1457 1 1 91 ILE H H 17.160 -7.512 15.733 1.00 . A A . 91 ILE H 1 1
1 1458 1 1 91 ILE HA H 15.381 -5.684 14.462 1.00 . A A . 91 ILE HA 1 1
1 1459 1 1 91 ILE HB H 16.364 -5.765 17.321 1.00 . A A . 91 ILE HB 1 1
1 1460 1 1 91 ILE HD11 H 13.403 -5.909 18.339 1.00 . A A . 91 ILE HD11 1 1
1 1461 1 1 91 ILE HD12 H 14.699 -6.969 18.895 1.00 . A A . 91 ILE HD12 1 1
1 1462 1 1 91 ILE HD13 H 13.232 -7.658 18.198 1.00 . A A . 91 ILE HD13 1 1
1 1463 1 1 91 ILE HG12 H 13.763 -6.663 16.056 1.00 . A A . 91 ILE HG12 1 1
1 1464 1 1 91 ILE HG13 H 15.051 -7.729 16.604 1.00 . A A . 91 ILE HG13 1 1
1 1465 1 1 91 ILE HG21 H 15.638 -3.512 16.741 1.00 . A A . 91 ILE HG21 1 1
1 1466 1 1 91 ILE HG22 H 14.481 -4.275 17.831 1.00 . A A . 91 ILE HG22 1 1
1 1467 1 1 91 ILE HG23 H 14.119 -4.149 16.110 1.00 . A A . 91 ILE HG23 1 1
1 1468 1 1 91 ILE N N 16.932 -6.942 14.963 1.00 . A A . 91 ILE N 1 1
1 1469 1 1 91 ILE O O 16.682 -3.542 14.274 1.00 . A A . 91 ILE O 1 1
1 1470 1 1 92 ALA C C 19.583 -3.177 13.866 1.00 . A A . 92 ALA C 1 1
1 1471 1 1 92 ALA CA C 19.242 -3.436 15.333 1.00 . A A . 92 ALA CA 1 1
1 1472 1 1 92 ALA CB C 20.512 -3.711 16.127 1.00 . A A . 92 ALA CB 1 1
1 1473 1 1 92 ALA H H 18.577 -5.346 15.970 1.00 . A A . 92 ALA H 1 1
1 1474 1 1 92 ALA HA H 18.775 -2.552 15.742 1.00 . A A . 92 ALA HA 1 1
1 1475 1 1 92 ALA HB1 H 21.017 -4.571 15.713 1.00 . A A . 92 ALA HB1 1 1
1 1476 1 1 92 ALA HB2 H 20.257 -3.904 17.158 1.00 . A A . 92 ALA HB2 1 1
1 1477 1 1 92 ALA HB3 H 21.163 -2.851 16.071 1.00 . A A . 92 ALA HB3 1 1
1 1478 1 1 92 ALA N N 18.301 -4.543 15.472 1.00 . A A . 92 ALA N 1 1
1 1479 1 1 92 ALA O O 19.636 -2.026 13.423 1.00 . A A . 92 ALA O 1 1
1 1480 1 1 93 TYR C C 19.020 -3.491 10.914 1.00 . A A . 93 TYR C 1 1
1 1481 1 1 93 TYR CA C 20.156 -4.131 11.705 1.00 . A A . 93 TYR CA 1 1
1 1482 1 1 93 TYR CB C 20.509 -5.496 11.110 1.00 . A A . 93 TYR CB 1 1
1 1483 1 1 93 TYR CD1 C 22.668 -5.237 9.831 1.00 . A A . 93 TYR CD1 1 1
1 1484 1 1 93 TYR CD2 C 20.652 -5.470 8.581 1.00 . A A . 93 TYR CD2 1 1
1 1485 1 1 93 TYR CE1 C 23.390 -5.143 8.658 1.00 . A A . 93 TYR CE1 1 1
1 1486 1 1 93 TYR CE2 C 21.367 -5.375 7.402 1.00 . A A . 93 TYR CE2 1 1
1 1487 1 1 93 TYR CG C 21.289 -5.403 9.815 1.00 . A A . 93 TYR CG 1 1
1 1488 1 1 93 TYR CZ C 22.737 -5.211 7.447 1.00 . A A . 93 TYR CZ 1 1
1 1489 1 1 93 TYR H H 19.719 -5.144 13.516 1.00 . A A . 93 TYR H 1 1
1 1490 1 1 93 TYR HA H 21.023 -3.489 11.643 1.00 . A A . 93 TYR HA 1 1
1 1491 1 1 93 TYR HB2 H 21.106 -6.049 11.819 1.00 . A A . 93 TYR HB2 1 1
1 1492 1 1 93 TYR HB3 H 19.597 -6.041 10.909 1.00 . A A . 93 TYR HB3 1 1
1 1493 1 1 93 TYR HD1 H 23.178 -5.185 10.781 1.00 . A A . 93 TYR HD1 1 1
1 1494 1 1 93 TYR HD2 H 19.581 -5.599 8.548 1.00 . A A . 93 TYR HD2 1 1
1 1495 1 1 93 TYR HE1 H 24.463 -5.014 8.692 1.00 . A A . 93 TYR HE1 1 1
1 1496 1 1 93 TYR HE2 H 20.854 -5.431 6.454 1.00 . A A . 93 TYR HE2 1 1
1 1497 1 1 93 TYR HH H 23.070 -4.433 5.717 1.00 . A A . 93 TYR HH 1 1
1 1498 1 1 93 TYR N N 19.796 -4.251 13.113 1.00 . A A . 93 TYR N 1 1
1 1499 1 1 93 TYR O O 19.256 -2.652 10.048 1.00 . A A . 93 TYR O 1 1
1 1500 1 1 93 TYR OH O 23.453 -5.119 6.279 1.00 . A A . 93 TYR OH 1 1
1 1501 1 1 94 ILE C C 16.465 -1.826 10.954 1.00 . A A . 94 ILE C 1 1
1 1502 1 1 94 ILE CA C 16.621 -3.302 10.564 1.00 . A A . 94 ILE CA 1 1
1 1503 1 1 94 ILE CB C 15.330 -4.092 10.907 1.00 . A A . 94 ILE CB 1 1
1 1504 1 1 94 ILE CD1 C 14.242 -6.411 10.748 1.00 . A A . 94 ILE CD1 1 1
1 1505 1 1 94 ILE CG1 C 15.438 -5.539 10.398 1.00 . A A . 94 ILE CG1 1 1
1 1506 1 1 94 ILE CG2 C 14.108 -3.410 10.310 1.00 . A A . 94 ILE CG2 1 1
1 1507 1 1 94 ILE H H 17.656 -4.563 11.914 1.00 . A A . 94 ILE H 1 1
1 1508 1 1 94 ILE HA H 16.782 -3.363 9.496 1.00 . A A . 94 ILE HA 1 1
1 1509 1 1 94 ILE HB H 15.218 -4.104 11.980 1.00 . A A . 94 ILE HB 1 1
1 1510 1 1 94 ILE HD11 H 14.397 -7.412 10.368 1.00 . A A . 94 ILE HD11 1 1
1 1511 1 1 94 ILE HD12 H 13.351 -5.993 10.303 1.00 . A A . 94 ILE HD12 1 1
1 1512 1 1 94 ILE HD13 H 14.124 -6.448 11.820 1.00 . A A . 94 ILE HD13 1 1
1 1513 1 1 94 ILE HG12 H 15.534 -5.528 9.324 1.00 . A A . 94 ILE HG12 1 1
1 1514 1 1 94 ILE HG13 H 16.318 -5.997 10.827 1.00 . A A . 94 ILE HG13 1 1
1 1515 1 1 94 ILE HG21 H 14.208 -3.365 9.235 1.00 . A A . 94 ILE HG21 1 1
1 1516 1 1 94 ILE HG22 H 14.027 -2.409 10.705 1.00 . A A . 94 ILE HG22 1 1
1 1517 1 1 94 ILE HG23 H 13.221 -3.971 10.567 1.00 . A A . 94 ILE HG23 1 1
1 1518 1 1 94 ILE N N 17.787 -3.877 11.224 1.00 . A A . 94 ILE N 1 1
1 1519 1 1 94 ILE O O 16.075 -0.987 10.139 1.00 . A A . 94 ILE O 1 1
1 1520 1 1 95 LEU C C 17.747 0.768 11.992 1.00 . A A . 95 LEU C 1 1
1 1521 1 1 95 LEU CA C 16.735 -0.135 12.688 1.00 . A A . 95 LEU CA 1 1
1 1522 1 1 95 LEU CB C 16.948 -0.087 14.204 1.00 . A A . 95 LEU CB 1 1
1 1523 1 1 95 LEU CD1 C 16.105 -0.525 16.522 1.00 . A A . 95 LEU CD1 1 1
1 1524 1 1 95 LEU CD2 C 14.500 0.079 14.695 1.00 . A A . 95 LEU CD2 1 1
1 1525 1 1 95 LEU CG C 15.795 -0.645 15.037 1.00 . A A . 95 LEU CG 1 1
1 1526 1 1 95 LEU H H 17.123 -2.217 12.802 1.00 . A A . 95 LEU H 1 1
1 1527 1 1 95 LEU HA H 15.744 0.233 12.467 1.00 . A A . 95 LEU HA 1 1
1 1528 1 1 95 LEU HB2 H 17.839 -0.651 14.437 1.00 . A A . 95 LEU HB2 1 1
1 1529 1 1 95 LEU HB3 H 17.107 0.940 14.493 1.00 . A A . 95 LEU HB3 1 1
1 1530 1 1 95 LEU HD11 H 16.230 0.516 16.782 1.00 . A A . 95 LEU HD11 1 1
1 1531 1 1 95 LEU HD12 H 17.016 -1.062 16.746 1.00 . A A . 95 LEU HD12 1 1
1 1532 1 1 95 LEU HD13 H 15.294 -0.945 17.097 1.00 . A A . 95 LEU HD13 1 1
1 1533 1 1 95 LEU HD21 H 14.554 1.099 15.047 1.00 . A A . 95 LEU HD21 1 1
1 1534 1 1 95 LEU HD22 H 13.670 -0.422 15.165 1.00 . A A . 95 LEU HD22 1 1
1 1535 1 1 95 LEU HD23 H 14.360 0.078 13.625 1.00 . A A . 95 LEU HD23 1 1
1 1536 1 1 95 LEU HG H 15.663 -1.692 14.806 1.00 . A A . 95 LEU HG 1 1
1 1537 1 1 95 LEU N N 16.813 -1.508 12.196 1.00 . A A . 95 LEU N 1 1
1 1538 1 1 95 LEU O O 17.567 1.983 11.929 1.00 . A A . 95 LEU O 1 1
1 1539 1 1 96 LYS C C 19.164 1.548 9.444 1.00 . A A . 96 LYS C 1 1
1 1540 1 1 96 LYS CA C 19.785 0.958 10.709 1.00 . A A . 96 LYS CA 1 1
1 1541 1 1 96 LYS CB C 21.003 0.102 10.359 1.00 . A A . 96 LYS CB 1 1
1 1542 1 1 96 LYS CD C 23.243 1.254 10.595 1.00 . A A . 96 LYS CD 1 1
1 1543 1 1 96 LYS CE C 22.682 2.617 10.201 1.00 . A A . 96 LYS CE 1 1
1 1544 1 1 96 LYS CG C 22.203 0.354 11.262 1.00 . A A . 96 LYS CG 1 1
1 1545 1 1 96 LYS H H 18.955 -0.780 11.604 1.00 . A A . 96 LYS H 1 1
1 1546 1 1 96 LYS HA H 20.108 1.773 11.340 1.00 . A A . 96 LYS HA 1 1
1 1547 1 1 96 LYS HB2 H 20.729 -0.940 10.439 1.00 . A A . 96 LYS HB2 1 1
1 1548 1 1 96 LYS HB3 H 21.294 0.312 9.340 1.00 . A A . 96 LYS HB3 1 1
1 1549 1 1 96 LYS HD2 H 24.062 1.405 11.282 1.00 . A A . 96 LYS HD2 1 1
1 1550 1 1 96 LYS HD3 H 23.609 0.758 9.707 1.00 . A A . 96 LYS HD3 1 1
1 1551 1 1 96 LYS HE2 H 23.442 3.162 9.662 1.00 . A A . 96 LYS HE2 1 1
1 1552 1 1 96 LYS HE3 H 21.828 2.464 9.558 1.00 . A A . 96 LYS HE3 1 1
1 1553 1 1 96 LYS HG2 H 21.864 0.828 12.171 1.00 . A A . 96 LYS HG2 1 1
1 1554 1 1 96 LYS HG3 H 22.663 -0.594 11.501 1.00 . A A . 96 LYS HG3 1 1
1 1555 1 1 96 LYS HZ1 H 21.490 2.942 11.881 1.00 . A A . 96 LYS HZ1 1 1
1 1556 1 1 96 LYS HZ2 H 21.930 4.363 11.075 1.00 . A A . 96 LYS HZ2 1 1
1 1557 1 1 96 LYS HZ3 H 23.064 3.540 12.038 1.00 . A A . 96 LYS HZ3 1 1
1 1558 1 1 96 LYS N N 18.811 0.186 11.466 1.00 . A A . 96 LYS N 1 1
1 1559 1 1 96 LYS NZ N 22.260 3.420 11.380 1.00 . A A . 96 LYS NZ 1 1
1 1560 1 1 96 LYS O O 19.559 2.623 8.998 1.00 . A A . 96 LYS O 1 1
1 1561 1 1 97 GLN C C 16.396 2.291 7.941 1.00 . A A . 97 GLN C 1 1
1 1562 1 1 97 GLN CA C 17.552 1.336 7.651 1.00 . A A . 97 GLN CA 1 1
1 1563 1 1 97 GLN CB C 17.089 0.168 6.782 1.00 . A A . 97 GLN CB 1 1
1 1564 1 1 97 GLN CD C 19.323 -1.034 6.825 1.00 . A A . 97 GLN CD 1 1
1 1565 1 1 97 GLN CG C 18.203 -0.483 5.969 1.00 . A A . 97 GLN CG 1 1
1 1566 1 1 97 GLN H H 17.859 0.035 9.299 1.00 . A A . 97 GLN H 1 1
1 1567 1 1 97 GLN HA H 18.308 1.885 7.106 1.00 . A A . 97 GLN HA 1 1
1 1568 1 1 97 GLN HB2 H 16.654 -0.588 7.420 1.00 . A A . 97 GLN HB2 1 1
1 1569 1 1 97 GLN HB3 H 16.334 0.522 6.096 1.00 . A A . 97 GLN HB3 1 1
1 1570 1 1 97 GLN HE21 H 18.374 -2.763 6.992 1.00 . A A . 97 GLN HE21 1 1
1 1571 1 1 97 GLN HE22 H 19.878 -2.647 7.832 1.00 . A A . 97 GLN HE22 1 1
1 1572 1 1 97 GLN HG2 H 17.781 -1.295 5.394 1.00 . A A . 97 GLN HG2 1 1
1 1573 1 1 97 GLN HG3 H 18.615 0.255 5.294 1.00 . A A . 97 GLN HG3 1 1
1 1574 1 1 97 GLN N N 18.175 0.867 8.881 1.00 . A A . 97 GLN N 1 1
1 1575 1 1 97 GLN NE2 N 19.180 -2.274 7.253 1.00 . A A . 97 GLN NE2 1 1
1 1576 1 1 97 GLN O O 16.067 3.136 7.110 1.00 . A A . 97 GLN O 1 1
1 1577 1 1 97 GLN OE1 O 20.303 -0.346 7.106 1.00 . A A . 97 GLN OE1 1 1
1 1578 1 1 98 ILE C C 15.470 4.482 9.822 1.00 . A A . 98 ILE C 1 1
1 1579 1 1 98 ILE CA C 14.776 3.152 9.532 1.00 . A A . 98 ILE CA 1 1
1 1580 1 1 98 ILE CB C 13.958 2.683 10.772 1.00 . A A . 98 ILE CB 1 1
1 1581 1 1 98 ILE CD1 C 11.640 3.051 9.782 1.00 . A A . 98 ILE CD1 1 1
1 1582 1 1 98 ILE CG1 C 12.629 3.436 10.859 1.00 . A A . 98 ILE CG1 1 1
1 1583 1 1 98 ILE CG2 C 14.741 2.873 12.062 1.00 . A A . 98 ILE CG2 1 1
1 1584 1 1 98 ILE H H 16.018 1.434 9.717 1.00 . A A . 98 ILE H 1 1
1 1585 1 1 98 ILE HA H 14.094 3.290 8.702 1.00 . A A . 98 ILE HA 1 1
1 1586 1 1 98 ILE HB H 13.756 1.629 10.659 1.00 . A A . 98 ILE HB 1 1
1 1587 1 1 98 ILE HD11 H 11.412 1.998 9.862 1.00 . A A . 98 ILE HD11 1 1
1 1588 1 1 98 ILE HD12 H 12.067 3.254 8.811 1.00 . A A . 98 ILE HD12 1 1
1 1589 1 1 98 ILE HD13 H 10.732 3.625 9.904 1.00 . A A . 98 ILE HD13 1 1
1 1590 1 1 98 ILE HG12 H 12.171 3.234 11.816 1.00 . A A . 98 ILE HG12 1 1
1 1591 1 1 98 ILE HG13 H 12.818 4.496 10.772 1.00 . A A . 98 ILE HG13 1 1
1 1592 1 1 98 ILE HG21 H 15.667 2.318 12.007 1.00 . A A . 98 ILE HG21 1 1
1 1593 1 1 98 ILE HG22 H 14.156 2.513 12.894 1.00 . A A . 98 ILE HG22 1 1
1 1594 1 1 98 ILE HG23 H 14.957 3.923 12.201 1.00 . A A . 98 ILE HG23 1 1
1 1595 1 1 98 ILE N N 15.789 2.178 9.123 1.00 . A A . 98 ILE N 1 1
1 1596 1 1 98 ILE O O 14.865 5.552 9.774 1.00 . A A . 98 ILE O 1 1
1 1597 1 1 99 ASP C C 18.093 6.071 8.922 1.00 . A A . 99 ASP C 1 1
1 1598 1 1 99 ASP CA C 17.637 5.535 10.280 1.00 . A A . 99 ASP CA 1 1
1 1599 1 1 99 ASP CB C 18.843 5.125 11.137 1.00 . A A . 99 ASP CB 1 1
1 1600 1 1 99 ASP CG C 20.000 6.099 11.062 1.00 . A A . 99 ASP CG 1 1
1 1601 1 1 99 ASP H H 17.152 3.484 10.209 1.00 . A A . 99 ASP H 1 1
1 1602 1 1 99 ASP HA H 17.080 6.304 10.795 1.00 . A A . 99 ASP HA 1 1
1 1603 1 1 99 ASP HB2 H 18.531 5.053 12.168 1.00 . A A . 99 ASP HB2 1 1
1 1604 1 1 99 ASP HB3 H 19.192 4.157 10.809 1.00 . A A . 99 ASP HB3 1 1
1 1605 1 1 99 ASP N N 16.766 4.381 10.104 1.00 . A A . 99 ASP N 1 1
1 1606 1 1 99 ASP O O 18.409 7.254 8.773 1.00 . A A . 99 ASP O 1 1
1 1607 1 1 99 ASP OD1 O 19.880 7.218 11.591 1.00 . A A . 99 ASP OD1 1 1
1 1608 1 1 99 ASP OD2 O 21.049 5.727 10.492 1.00 . A A . 99 ASP OD2 1 1
1 1609 1 1 100 ASN C C 17.373 6.313 5.852 1.00 . A A . 100 ASN C 1 1
1 1610 1 1 100 ASN CA C 18.497 5.578 6.570 1.00 . A A . 100 ASN CA 1 1
1 1611 1 1 100 ASN CB C 18.944 4.363 5.754 1.00 . A A . 100 ASN CB 1 1
1 1612 1 1 100 ASN CG C 20.448 4.176 5.782 1.00 . A A . 100 ASN CG 1 1
1 1613 1 1 100 ASN H H 17.827 4.270 8.099 1.00 . A A . 100 ASN H 1 1
1 1614 1 1 100 ASN HA H 19.333 6.254 6.665 1.00 . A A . 100 ASN HA 1 1
1 1615 1 1 100 ASN HB2 H 18.482 3.474 6.157 1.00 . A A . 100 ASN HB2 1 1
1 1616 1 1 100 ASN HB3 H 18.635 4.492 4.727 1.00 . A A . 100 ASN HB3 1 1
1 1617 1 1 100 ASN HD21 H 20.311 2.993 7.372 1.00 . A A . 100 ASN HD21 1 1
1 1618 1 1 100 ASN HD22 H 21.917 3.277 6.779 1.00 . A A . 100 ASN HD22 1 1
1 1619 1 1 100 ASN N N 18.099 5.194 7.923 1.00 . A A . 100 ASN N 1 1
1 1620 1 1 100 ASN ND2 N 20.937 3.404 6.737 1.00 . A A . 100 ASN ND2 1 1
1 1621 1 1 100 ASN O O 17.609 7.011 4.865 1.00 . A A . 100 ASN O 1 1
1 1622 1 1 100 ASN OD1 O 21.164 4.723 4.944 1.00 . A A . 100 ASN OD1 1 1
1 1623 1 1 101 LYS C C 15.033 8.283 6.620 1.00 . A A . 101 LYS C 1 1
1 1624 1 1 101 LYS CA C 15.038 6.959 5.866 1.00 . A A . 101 LYS CA 1 1
1 1625 1 1 101 LYS CB C 13.690 6.245 6.045 1.00 . A A . 101 LYS CB 1 1
1 1626 1 1 101 LYS CD C 11.968 4.657 5.136 1.00 . A A . 101 LYS CD 1 1
1 1627 1 1 101 LYS CE C 11.557 3.784 3.959 1.00 . A A . 101 LYS CE 1 1
1 1628 1 1 101 LYS CG C 13.381 5.208 4.973 1.00 . A A . 101 LYS CG 1 1
1 1629 1 1 101 LYS H H 15.993 5.463 7.023 1.00 . A A . 101 LYS H 1 1
1 1630 1 1 101 LYS HA H 15.196 7.158 4.816 1.00 . A A . 101 LYS HA 1 1
1 1631 1 1 101 LYS HB2 H 13.686 5.747 7.003 1.00 . A A . 101 LYS HB2 1 1
1 1632 1 1 101 LYS HB3 H 12.904 6.985 6.034 1.00 . A A . 101 LYS HB3 1 1
1 1633 1 1 101 LYS HD2 H 11.926 4.066 6.038 1.00 . A A . 101 LYS HD2 1 1
1 1634 1 1 101 LYS HD3 H 11.278 5.485 5.215 1.00 . A A . 101 LYS HD3 1 1
1 1635 1 1 101 LYS HE2 H 11.627 4.366 3.052 1.00 . A A . 101 LYS HE2 1 1
1 1636 1 1 101 LYS HE3 H 12.231 2.943 3.900 1.00 . A A . 101 LYS HE3 1 1
1 1637 1 1 101 LYS HG2 H 13.467 5.673 4.002 1.00 . A A . 101 LYS HG2 1 1
1 1638 1 1 101 LYS HG3 H 14.089 4.396 5.053 1.00 . A A . 101 LYS HG3 1 1
1 1639 1 1 101 LYS HZ1 H 9.504 4.078 4.248 1.00 . A A . 101 LYS HZ1 1 1
1 1640 1 1 101 LYS HZ2 H 10.096 2.644 4.930 1.00 . A A . 101 LYS HZ2 1 1
1 1641 1 1 101 LYS HZ3 H 9.873 2.754 3.252 1.00 . A A . 101 LYS HZ3 1 1
1 1642 1 1 101 LYS N N 16.149 6.144 6.336 1.00 . A A . 101 LYS N 1 1
1 1643 1 1 101 LYS NZ N 10.162 3.280 4.106 1.00 . A A . 101 LYS NZ 1 1
1 1644 1 1 101 LYS O O 14.316 8.448 7.606 1.00 . A A . 101 LYS O 1 1
1 1645 1 1 102 GLY C C 15.082 11.528 6.277 1.00 . A A . 102 GLY C 1 1
1 1646 1 1 102 GLY CA C 15.999 10.476 6.853 1.00 . A A . 102 GLY CA 1 1
1 1647 1 1 102 GLY H H 16.393 9.030 5.357 1.00 . A A . 102 GLY H 1 1
1 1648 1 1 102 GLY HA2 H 15.766 10.340 7.897 1.00 . A A . 102 GLY HA2 1 1
1 1649 1 1 102 GLY HA3 H 17.022 10.818 6.764 1.00 . A A . 102 GLY HA3 1 1
1 1650 1 1 102 GLY N N 15.866 9.207 6.171 1.00 . A A . 102 GLY N 1 1
1 1651 1 1 102 GLY O O 14.466 12.300 7.015 1.00 . A A . 102 GLY O 1 1
1 1652 1 1 103 GLU C C 13.272 11.909 3.217 1.00 . A A . 103 GLU C 1 1
1 1653 1 1 103 GLU CA C 14.144 12.538 4.292 1.00 . A A . 103 GLU CA 1 1
1 1654 1 1 103 GLU CB C 15.004 13.673 3.709 1.00 . A A . 103 GLU CB 1 1
1 1655 1 1 103 GLU CD C 16.025 12.514 1.678 1.00 . A A . 103 GLU CD 1 1
1 1656 1 1 103 GLU CG C 16.277 13.224 2.994 1.00 . A A . 103 GLU CG 1 1
1 1657 1 1 103 GLU H H 15.450 10.882 4.421 1.00 . A A . 103 GLU H 1 1
1 1658 1 1 103 GLU HA H 13.491 12.963 5.043 1.00 . A A . 103 GLU HA 1 1
1 1659 1 1 103 GLU HB2 H 14.406 14.228 3.002 1.00 . A A . 103 GLU HB2 1 1
1 1660 1 1 103 GLU HB3 H 15.289 14.336 4.514 1.00 . A A . 103 GLU HB3 1 1
1 1661 1 1 103 GLU HG2 H 16.885 14.094 2.798 1.00 . A A . 103 GLU HG2 1 1
1 1662 1 1 103 GLU HG3 H 16.819 12.554 3.647 1.00 . A A . 103 GLU HG3 1 1
1 1663 1 1 103 GLU N N 14.972 11.552 4.959 1.00 . A A . 103 GLU N 1 1
1 1664 1 1 103 GLU O O 13.567 10.830 2.704 1.00 . A A . 103 GLU O 1 1
1 1665 1 1 103 GLU OE1 O 15.553 13.164 0.724 1.00 . A A . 103 GLU OE1 1 1
1 1666 1 1 103 GLU OE2 O 16.335 11.310 1.581 1.00 . A A . 103 GLU OE2 1 1
1 1667 1 1 104 LEU C C 11.116 13.396 0.910 1.00 . A A . 104 LEU C 1 1
1 1668 1 1 104 LEU CA C 11.302 12.199 1.825 1.00 . A A . 104 LEU CA 1 1
1 1669 1 1 104 LEU CB C 9.943 11.718 2.350 1.00 . A A . 104 LEU CB 1 1
1 1670 1 1 104 LEU CD1 C 8.593 10.132 3.750 1.00 . A A . 104 LEU CD1 1 1
1 1671 1 1 104 LEU CD2 C 10.490 9.272 2.369 1.00 . A A . 104 LEU CD2 1 1
1 1672 1 1 104 LEU CG C 9.976 10.441 3.196 1.00 . A A . 104 LEU CG 1 1
1 1673 1 1 104 LEU H H 11.952 13.374 3.447 1.00 . A A . 104 LEU H 1 1
1 1674 1 1 104 LEU HA H 11.780 11.402 1.274 1.00 . A A . 104 LEU HA 1 1
1 1675 1 1 104 LEU HB2 H 9.513 12.508 2.946 1.00 . A A . 104 LEU HB2 1 1
1 1676 1 1 104 LEU HB3 H 9.300 11.541 1.501 1.00 . A A . 104 LEU HB3 1 1
1 1677 1 1 104 LEU HD11 H 8.254 10.960 4.352 1.00 . A A . 104 LEU HD11 1 1
1 1678 1 1 104 LEU HD12 H 8.640 9.239 4.359 1.00 . A A . 104 LEU HD12 1 1
1 1679 1 1 104 LEU HD13 H 7.905 9.975 2.933 1.00 . A A . 104 LEU HD13 1 1
1 1680 1 1 104 LEU HD21 H 11.484 9.494 2.011 1.00 . A A . 104 LEU HD21 1 1
1 1681 1 1 104 LEU HD22 H 9.832 9.109 1.528 1.00 . A A . 104 LEU HD22 1 1
1 1682 1 1 104 LEU HD23 H 10.518 8.383 2.982 1.00 . A A . 104 LEU HD23 1 1
1 1683 1 1 104 LEU HG H 10.648 10.583 4.031 1.00 . A A . 104 LEU HG 1 1
1 1684 1 1 104 LEU N N 12.178 12.583 2.917 1.00 . A A . 104 LEU N 1 1
1 1685 1 1 104 LEU O O 11.445 13.352 -0.277 1.00 . A A . 104 LEU O 1 1
1 1686 1 1 105 GLU C C 11.681 16.614 0.954 1.00 . A A . 105 GLU C 1 1
1 1687 1 1 105 GLU CA C 10.462 15.723 0.751 1.00 . A A . 105 GLU CA 1 1
1 1688 1 1 105 GLU CB C 9.183 16.451 1.163 1.00 . A A . 105 GLU CB 1 1
1 1689 1 1 105 GLU CD C 7.826 16.269 -0.963 1.00 . A A . 105 GLU CD 1 1
1 1690 1 1 105 GLU CG C 7.935 15.888 0.504 1.00 . A A . 105 GLU CG 1 1
1 1691 1 1 105 GLU H H 10.316 14.437 2.414 1.00 . A A . 105 GLU H 1 1
1 1692 1 1 105 GLU HA H 10.395 15.475 -0.298 1.00 . A A . 105 GLU HA 1 1
1 1693 1 1 105 GLU HB2 H 9.065 16.374 2.234 1.00 . A A . 105 GLU HB2 1 1
1 1694 1 1 105 GLU HB3 H 9.269 17.492 0.891 1.00 . A A . 105 GLU HB3 1 1
1 1695 1 1 105 GLU HG2 H 7.958 14.810 0.578 1.00 . A A . 105 GLU HG2 1 1
1 1696 1 1 105 GLU HG3 H 7.067 16.264 1.024 1.00 . A A . 105 GLU HG3 1 1
1 1697 1 1 105 GLU N N 10.607 14.479 1.481 1.00 . A A . 105 GLU N 1 1
1 1698 1 1 105 GLU O O 11.636 17.604 1.679 1.00 . A A . 105 GLU O 1 1
1 1699 1 1 105 GLU OE1 O 8.851 16.240 -1.677 1.00 . A A . 105 GLU OE1 1 1
1 1700 1 1 105 GLU OE2 O 6.713 16.606 -1.407 1.00 . A A . 105 GLU OE2 1 1
1 1701 1 1 106 HIS C C 13.923 18.004 -0.860 1.00 . A A . 106 HIS C 1 1
1 1702 1 1 106 HIS CA C 13.997 17.026 0.309 1.00 . A A . 106 HIS CA 1 1
1 1703 1 1 106 HIS CB C 15.218 16.105 0.176 1.00 . A A . 106 HIS CB 1 1
1 1704 1 1 106 HIS CD2 C 17.460 17.129 -0.644 1.00 . A A . 106 HIS CD2 1 1
1 1705 1 1 106 HIS CE1 C 18.267 17.729 1.298 1.00 . A A . 106 HIS CE1 1 1
1 1706 1 1 106 HIS CG C 16.547 16.789 0.299 1.00 . A A . 106 HIS CG 1 1
1 1707 1 1 106 HIS H H 12.774 15.361 -0.144 1.00 . A A . 106 HIS H 1 1
1 1708 1 1 106 HIS HA H 14.055 17.579 1.236 1.00 . A A . 106 HIS HA 1 1
1 1709 1 1 106 HIS HB2 H 15.169 15.349 0.945 1.00 . A A . 106 HIS HB2 1 1
1 1710 1 1 106 HIS HB3 H 15.184 15.622 -0.791 1.00 . A A . 106 HIS HB3 1 1
1 1711 1 1 106 HIS HD1 H 16.665 17.070 2.395 1.00 . A A . 106 HIS HD1 1 1
1 1712 1 1 106 HIS HD2 H 17.367 16.973 -1.709 1.00 . A A . 106 HIS HD2 1 1
1 1713 1 1 106 HIS HE1 H 18.919 18.128 2.061 1.00 . A A . 106 HIS HE1 1 1
1 1714 1 1 106 HIS HE2 H 19.415 17.844 -0.389 1.00 . A A . 106 HIS HE2 1 1
1 1715 1 1 106 HIS N N 12.778 16.223 0.323 1.00 . A A . 106 HIS N 1 1
1 1716 1 1 106 HIS ND1 N 17.087 17.179 1.504 1.00 . A A . 106 HIS ND1 1 1
1 1717 1 1 106 HIS NE2 N 18.521 17.710 0.004 1.00 . A A . 106 HIS NE2 1 1
1 1718 1 1 106 HIS O O 14.865 18.735 -1.155 1.00 . A A . 106 HIS O 1 1
1 1719 1 1 107 HIS C C 12.010 20.179 -2.273 1.00 . A A . 107 HIS C 1 1
1 1720 1 1 107 HIS CA C 12.535 18.813 -2.687 1.00 . A A . 107 HIS CA 1 1
1 1721 1 1 107 HIS CB C 11.511 18.131 -3.602 1.00 . A A . 107 HIS CB 1 1
1 1722 1 1 107 HIS CD2 C 12.689 15.960 -4.421 1.00 . A A . 107 HIS CD2 1 1
1 1723 1 1 107 HIS CE1 C 11.316 14.502 -3.528 1.00 . A A . 107 HIS CE1 1 1
1 1724 1 1 107 HIS CG C 11.723 16.654 -3.773 1.00 . A A . 107 HIS CG 1 1
1 1725 1 1 107 HIS H H 12.038 17.453 -1.160 1.00 . A A . 107 HIS H 1 1
1 1726 1 1 107 HIS HA H 13.470 18.931 -3.214 1.00 . A A . 107 HIS HA 1 1
1 1727 1 1 107 HIS HB2 H 10.523 18.273 -3.192 1.00 . A A . 107 HIS HB2 1 1
1 1728 1 1 107 HIS HB3 H 11.555 18.586 -4.583 1.00 . A A . 107 HIS HB3 1 1
1 1729 1 1 107 HIS HD1 H 10.062 15.898 -2.691 1.00 . A A . 107 HIS HD1 1 1
1 1730 1 1 107 HIS HD2 H 13.521 16.378 -4.971 1.00 . A A . 107 HIS HD2 1 1
1 1731 1 1 107 HIS HE1 H 10.857 13.571 -3.230 1.00 . A A . 107 HIS HE1 1 1
1 1732 1 1 107 HIS HE2 H 12.977 13.877 -4.558 1.00 . A A . 107 HIS HE2 1 1
1 1733 1 1 107 HIS N N 12.769 18.003 -1.505 1.00 . A A . 107 HIS N 1 1
1 1734 1 1 107 HIS ND1 N 10.879 15.708 -3.224 1.00 . A A . 107 HIS ND1 1 1
1 1735 1 1 107 HIS NE2 N 12.410 14.626 -4.252 1.00 . A A . 107 HIS NE2 1 1
1 1736 1 1 107 HIS O O 11.297 20.296 -1.275 1.00 . A A . 107 HIS O 1 1
1 1737 1 1 108 HIS C C 10.421 22.708 -3.179 1.00 . A A . 108 HIS C 1 1
1 1738 1 1 108 HIS CA C 11.873 22.550 -2.738 1.00 . A A . 108 HIS CA 1 1
1 1739 1 1 108 HIS CB C 12.762 23.624 -3.385 1.00 . A A . 108 HIS CB 1 1
1 1740 1 1 108 HIS CD2 C 12.116 23.991 -5.878 1.00 . A A . 108 HIS CD2 1 1
1 1741 1 1 108 HIS CE1 C 13.836 22.994 -6.794 1.00 . A A . 108 HIS CE1 1 1
1 1742 1 1 108 HIS CG C 12.898 23.522 -4.876 1.00 . A A . 108 HIS CG 1 1
1 1743 1 1 108 HIS H H 12.932 21.060 -3.810 1.00 . A A . 108 HIS H 1 1
1 1744 1 1 108 HIS HA H 11.911 22.673 -1.665 1.00 . A A . 108 HIS HA 1 1
1 1745 1 1 108 HIS HB2 H 12.349 24.596 -3.163 1.00 . A A . 108 HIS HB2 1 1
1 1746 1 1 108 HIS HB3 H 13.751 23.558 -2.958 1.00 . A A . 108 HIS HB3 1 1
1 1747 1 1 108 HIS HD1 H 14.720 22.461 -5.021 1.00 . A A . 108 HIS HD1 1 1
1 1748 1 1 108 HIS HD2 H 11.187 24.532 -5.769 1.00 . A A . 108 HIS HD2 1 1
1 1749 1 1 108 HIS HE1 H 14.523 22.597 -7.525 1.00 . A A . 108 HIS HE1 1 1
1 1750 1 1 108 HIS HE2 H 12.492 24.020 -7.945 1.00 . A A . 108 HIS HE2 1 1
1 1751 1 1 108 HIS N N 12.353 21.207 -3.033 1.00 . A A . 108 HIS N 1 1
1 1752 1 1 108 HIS ND1 N 13.965 22.903 -5.486 1.00 . A A . 108 HIS ND1 1 1
1 1753 1 1 108 HIS NE2 N 12.724 23.649 -7.062 1.00 . A A . 108 HIS NE2 1 1
1 1754 1 1 108 HIS O O 9.846 21.794 -3.773 1.00 . A A . 108 HIS O 1 1
1 1755 1 1 109 HIS C C 7.522 23.266 -2.268 1.00 . A A . 109 HIS C 1 1
1 1756 1 1 109 HIS CA C 8.425 24.147 -3.146 1.00 . A A . 109 HIS CA 1 1
1 1757 1 1 109 HIS CB C 8.114 23.962 -4.643 1.00 . A A . 109 HIS CB 1 1
1 1758 1 1 109 HIS CD2 C 5.985 25.444 -4.646 1.00 . A A . 109 HIS CD2 1 1
1 1759 1 1 109 HIS CE1 C 4.805 24.304 -6.091 1.00 . A A . 109 HIS CE1 1 1
1 1760 1 1 109 HIS CG C 6.734 24.389 -5.042 1.00 . A A . 109 HIS CG 1 1
1 1761 1 1 109 HIS H H 10.383 24.572 -2.443 1.00 . A A . 109 HIS H 1 1
1 1762 1 1 109 HIS HA H 8.245 25.180 -2.881 1.00 . A A . 109 HIS HA 1 1
1 1763 1 1 109 HIS HB2 H 8.818 24.541 -5.222 1.00 . A A . 109 HIS HB2 1 1
1 1764 1 1 109 HIS HB3 H 8.225 22.917 -4.896 1.00 . A A . 109 HIS HB3 1 1
1 1765 1 1 109 HIS HD1 H 6.236 22.873 -6.428 1.00 . A A . 109 HIS HD1 1 1
1 1766 1 1 109 HIS HD2 H 6.274 26.204 -3.937 1.00 . A A . 109 HIS HD2 1 1
1 1767 1 1 109 HIS HE1 H 4.002 23.983 -6.739 1.00 . A A . 109 HIS HE1 1 1
1 1768 1 1 109 HIS HE2 H 3.964 25.831 -5.030 1.00 . A A . 109 HIS HE2 1 1
1 1769 1 1 109 HIS N N 9.838 23.866 -2.871 1.00 . A A . 109 HIS N 1 1
1 1770 1 1 109 HIS ND1 N 5.966 23.696 -5.948 1.00 . A A . 109 HIS ND1 1 1
1 1771 1 1 109 HIS NE2 N 4.787 25.367 -5.310 1.00 . A A . 109 HIS NE2 1 1
1 1772 1 1 109 HIS O O 6.302 23.225 -2.436 1.00 . A A . 109 HIS O 1 1
1 1773 1 1 110 HIS C C 8.242 21.647 0.919 1.00 . A A . 110 HIS C 1 1
1 1774 1 1 110 HIS CA C 7.426 21.747 -0.360 1.00 . A A . 110 HIS CA 1 1
1 1775 1 1 110 HIS CB C 7.162 20.355 -0.939 1.00 . A A . 110 HIS CB 1 1
1 1776 1 1 110 HIS CD2 C 4.606 20.793 -0.955 1.00 . A A . 110 HIS CD2 1 1
1 1777 1 1 110 HIS CE1 C 3.935 18.730 -1.235 1.00 . A A . 110 HIS CE1 1 1
1 1778 1 1 110 HIS CG C 5.708 20.010 -1.016 1.00 . A A . 110 HIS CG 1 1
1 1779 1 1 110 HIS H H 9.115 22.638 -1.254 1.00 . A A . 110 HIS H 1 1
1 1780 1 1 110 HIS HA H 6.483 22.225 -0.138 1.00 . A A . 110 HIS HA 1 1
1 1781 1 1 110 HIS HB2 H 7.569 20.303 -1.937 1.00 . A A . 110 HIS HB2 1 1
1 1782 1 1 110 HIS HB3 H 7.648 19.615 -0.318 1.00 . A A . 110 HIS HB3 1 1
1 1783 1 1 110 HIS HD1 H 5.819 17.914 -1.268 1.00 . A A . 110 HIS HD1 1 1
1 1784 1 1 110 HIS HD2 H 4.587 21.866 -0.820 1.00 . A A . 110 HIS HD2 1 1
1 1785 1 1 110 HIS HE1 H 3.307 17.859 -1.363 1.00 . A A . 110 HIS HE1 1 1
1 1786 1 1 110 HIS HE2 H 2.584 20.224 -0.880 1.00 . A A . 110 HIS HE2 1 1
1 1787 1 1 110 HIS N N 8.140 22.580 -1.318 1.00 . A A . 110 HIS N 1 1
1 1788 1 1 110 HIS ND1 N 5.251 18.725 -1.191 1.00 . A A . 110 HIS ND1 1 1
1 1789 1 1 110 HIS NE2 N 3.515 19.971 -1.093 1.00 . A A . 110 HIS NE2 1 1
1 1790 1 1 110 HIS O O 8.707 20.572 1.306 1.00 . A A . 110 HIS O 1 1
1 1791 1 1 111 HIS C C 8.775 24.021 3.613 1.00 . A A . 111 HIS C 1 1
1 1792 1 1 111 HIS CA C 9.276 22.893 2.725 1.00 . A A . 111 HIS CA 1 1
1 1793 1 1 111 HIS CB C 10.730 23.145 2.306 1.00 . A A . 111 HIS CB 1 1
1 1794 1 1 111 HIS CD2 C 12.362 24.140 4.060 1.00 . A A . 111 HIS CD2 1 1
1 1795 1 1 111 HIS CE1 C 12.955 22.269 5.029 1.00 . A A . 111 HIS CE1 1 1
1 1796 1 1 111 HIS CG C 11.703 23.132 3.444 1.00 . A A . 111 HIS CG 1 1
1 1797 1 1 111 HIS H H 7.988 23.602 1.214 1.00 . A A . 111 HIS H 1 1
1 1798 1 1 111 HIS HA H 9.217 21.961 3.268 1.00 . A A . 111 HIS HA 1 1
1 1799 1 1 111 HIS HB2 H 11.031 22.381 1.605 1.00 . A A . 111 HIS HB2 1 1
1 1800 1 1 111 HIS HB3 H 10.794 24.110 1.826 1.00 . A A . 111 HIS HB3 1 1
1 1801 1 1 111 HIS HD1 H 11.789 21.063 3.850 1.00 . A A . 111 HIS HD1 1 1
1 1802 1 1 111 HIS HD2 H 12.293 25.191 3.821 1.00 . A A . 111 HIS HD2 1 1
1 1803 1 1 111 HIS HE1 H 13.432 21.559 5.689 1.00 . A A . 111 HIS HE1 1 1
1 1804 1 1 111 HIS HE2 H 13.863 24.038 5.529 1.00 . A A . 111 HIS HE2 1 1
1 1805 1 1 111 HIS N N 8.437 22.790 1.549 1.00 . A A . 111 HIS N 1 1
1 1806 1 1 111 HIS ND1 N 12.098 21.975 4.074 1.00 . A A . 111 HIS ND1 1 1
1 1807 1 1 111 HIS NE2 N 13.136 23.575 5.044 1.00 . A A . 111 HIS NE2 1 1
1 1808 1 1 111 HIS O O 8.304 23.744 4.732 1.00 . A A . 111 HIS O 1 1
1 1809 1 1 111 HIS OXT O 8.827 25.184 3.171 1.00 . A A . 111 HIS OXT 1 1
2 1810 1 1 1 MET C C -7.567 -1.280 1.497 1.00 . A A . 1 MET C 1 1
2 1811 1 1 1 MET CA C -6.358 -0.353 1.437 1.00 . A A . 1 MET CA 1 1
2 1812 1 1 1 MET CB C -6.648 0.803 0.472 1.00 . A A . 1 MET CB 1 1
2 1813 1 1 1 MET CE C -7.341 3.714 -0.602 1.00 . A A . 1 MET CE 1 1
2 1814 1 1 1 MET CG C -5.551 1.854 0.425 1.00 . A A . 1 MET CG 1 1
2 1815 1 1 1 MET H1 H -5.283 -1.436 0.019 1.00 . A A . 1 MET H1 1 1
2 1816 1 1 1 MET H2 H -4.983 -1.912 1.618 1.00 . A A . 1 MET H2 1 1
2 1817 1 1 1 MET H3 H -4.318 -0.470 1.026 1.00 . A A . 1 MET H3 1 1
2 1818 1 1 1 MET HA H -6.172 0.044 2.423 1.00 . A A . 1 MET HA 1 1
2 1819 1 1 1 MET HB2 H -6.772 0.403 -0.524 1.00 . A A . 1 MET HB2 1 1
2 1820 1 1 1 MET HB3 H -7.566 1.286 0.774 1.00 . A A . 1 MET HB3 1 1
2 1821 1 1 1 MET HE1 H -7.310 4.206 0.360 1.00 . A A . 1 MET HE1 1 1
2 1822 1 1 1 MET HE2 H -8.089 2.936 -0.584 1.00 . A A . 1 MET HE2 1 1
2 1823 1 1 1 MET HE3 H -7.590 4.435 -1.366 1.00 . A A . 1 MET HE3 1 1
2 1824 1 1 1 MET HG2 H -5.576 2.419 1.345 1.00 . A A . 1 MET HG2 1 1
2 1825 1 1 1 MET HG3 H -4.597 1.354 0.336 1.00 . A A . 1 MET HG3 1 1
2 1826 1 1 1 MET N N -5.153 -1.094 0.993 1.00 . A A . 1 MET N 1 1
2 1827 1 1 1 MET O O -7.946 -1.881 0.491 1.00 . A A . 1 MET O 1 1
2 1828 1 1 1 MET SD S -5.738 2.995 -0.959 1.00 . A A . 1 MET SD 1 1
2 1829 1 1 2 PHE C C -10.568 -1.231 2.857 1.00 . A A . 2 PHE C 1 1
2 1830 1 1 2 PHE CA C -9.378 -2.180 2.846 1.00 . A A . 2 PHE CA 1 1
2 1831 1 1 2 PHE CB C -9.347 -2.997 4.139 1.00 . A A . 2 PHE CB 1 1
2 1832 1 1 2 PHE CD1 C -8.347 -5.201 3.472 1.00 . A A . 2 PHE CD1 1 1
2 1833 1 1 2 PHE CD2 C -7.113 -3.800 4.956 1.00 . A A . 2 PHE CD2 1 1
2 1834 1 1 2 PHE CE1 C -7.339 -6.145 3.519 1.00 . A A . 2 PHE CE1 1 1
2 1835 1 1 2 PHE CE2 C -6.101 -4.740 5.006 1.00 . A A . 2 PHE CE2 1 1
2 1836 1 1 2 PHE CG C -8.247 -4.020 4.189 1.00 . A A . 2 PHE CG 1 1
2 1837 1 1 2 PHE CZ C -6.215 -5.914 4.287 1.00 . A A . 2 PHE CZ 1 1
2 1838 1 1 2 PHE H H -7.741 -0.984 3.470 1.00 . A A . 2 PHE H 1 1
2 1839 1 1 2 PHE HA H -9.469 -2.849 2.003 1.00 . A A . 2 PHE HA 1 1
2 1840 1 1 2 PHE HB2 H -9.213 -2.328 4.975 1.00 . A A . 2 PHE HB2 1 1
2 1841 1 1 2 PHE HB3 H -10.288 -3.516 4.248 1.00 . A A . 2 PHE HB3 1 1
2 1842 1 1 2 PHE HD1 H -9.226 -5.382 2.869 1.00 . A A . 2 PHE HD1 1 1
2 1843 1 1 2 PHE HD2 H -7.023 -2.884 5.521 1.00 . A A . 2 PHE HD2 1 1
2 1844 1 1 2 PHE HE1 H -7.430 -7.062 2.955 1.00 . A A . 2 PHE HE1 1 1
2 1845 1 1 2 PHE HE2 H -5.223 -4.557 5.607 1.00 . A A . 2 PHE HE2 1 1
2 1846 1 1 2 PHE HZ H -5.424 -6.650 4.326 1.00 . A A . 2 PHE HZ 1 1
2 1847 1 1 2 PHE N N -8.148 -1.416 2.681 1.00 . A A . 2 PHE N 1 1
2 1848 1 1 2 PHE O O -10.823 -0.551 3.851 1.00 . A A . 2 PHE O 1 1
2 1849 1 1 3 THR C C -13.722 -0.908 1.559 1.00 . A A . 3 THR C 1 1
2 1850 1 1 3 THR CA C -12.364 -0.217 1.609 1.00 . A A . 3 THR CA 1 1
2 1851 1 1 3 THR CB C -12.154 0.648 0.352 1.00 . A A . 3 THR CB 1 1
2 1852 1 1 3 THR CG2 C -13.265 1.667 0.180 1.00 . A A . 3 THR CG2 1 1
2 1853 1 1 3 THR H H -11.101 -1.802 1.017 1.00 . A A . 3 THR H 1 1
2 1854 1 1 3 THR HA H -12.342 0.433 2.470 1.00 . A A . 3 THR HA 1 1
2 1855 1 1 3 THR HB H -12.149 0.003 -0.511 1.00 . A A . 3 THR HB 1 1
2 1856 1 1 3 THR HG1 H -10.618 1.622 -0.448 1.00 . A A . 3 THR HG1 1 1
2 1857 1 1 3 THR HG21 H -13.085 2.249 -0.711 1.00 . A A . 3 THR HG21 1 1
2 1858 1 1 3 THR HG22 H -13.290 2.322 1.040 1.00 . A A . 3 THR HG22 1 1
2 1859 1 1 3 THR HG23 H -14.211 1.155 0.090 1.00 . A A . 3 THR HG23 1 1
2 1860 1 1 3 THR N N -11.289 -1.178 1.753 1.00 . A A . 3 THR N 1 1
2 1861 1 1 3 THR O O -13.921 -1.874 0.817 1.00 . A A . 3 THR O 1 1
2 1862 1 1 3 THR OG1 O -10.893 1.328 0.443 1.00 . A A . 3 THR OG1 1 1
2 1863 1 1 4 ALA C C -16.987 0.080 1.931 1.00 . A A . 4 ALA C 1 1
2 1864 1 1 4 ALA CA C -15.988 -0.955 2.426 1.00 . A A . 4 ALA CA 1 1
2 1865 1 1 4 ALA CB C -16.331 -1.385 3.843 1.00 . A A . 4 ALA CB 1 1
2 1866 1 1 4 ALA H H -14.412 0.345 2.951 1.00 . A A . 4 ALA H 1 1
2 1867 1 1 4 ALA HA H -16.030 -1.824 1.785 1.00 . A A . 4 ALA HA 1 1
2 1868 1 1 4 ALA HB1 H -17.333 -1.786 3.865 1.00 . A A . 4 ALA HB1 1 1
2 1869 1 1 4 ALA HB2 H -16.270 -0.531 4.504 1.00 . A A . 4 ALA HB2 1 1
2 1870 1 1 4 ALA HB3 H -15.633 -2.143 4.168 1.00 . A A . 4 ALA HB3 1 1
2 1871 1 1 4 ALA N N -14.643 -0.417 2.373 1.00 . A A . 4 ALA N 1 1
2 1872 1 1 4 ALA O O -16.793 1.279 2.122 1.00 . A A . 4 ALA O 1 1
2 1873 1 1 5 LYS C C -20.451 -0.048 1.122 1.00 . A A . 5 LYS C 1 1
2 1874 1 1 5 LYS CA C -19.074 0.501 0.780 1.00 . A A . 5 LYS CA 1 1
2 1875 1 1 5 LYS CB C -18.928 0.681 -0.734 1.00 . A A . 5 LYS CB 1 1
2 1876 1 1 5 LYS CD C -19.815 1.733 -2.851 1.00 . A A . 5 LYS CD 1 1
2 1877 1 1 5 LYS CE C -19.542 0.467 -3.643 1.00 . A A . 5 LYS CE 1 1
2 1878 1 1 5 LYS CG C -20.077 1.444 -1.378 1.00 . A A . 5 LYS CG 1 1
2 1879 1 1 5 LYS H H -18.116 -1.352 1.124 1.00 . A A . 5 LYS H 1 1
2 1880 1 1 5 LYS HA H -18.952 1.460 1.263 1.00 . A A . 5 LYS HA 1 1
2 1881 1 1 5 LYS HB2 H -18.013 1.220 -0.933 1.00 . A A . 5 LYS HB2 1 1
2 1882 1 1 5 LYS HB3 H -18.868 -0.293 -1.195 1.00 . A A . 5 LYS HB3 1 1
2 1883 1 1 5 LYS HD2 H -20.683 2.222 -3.269 1.00 . A A . 5 LYS HD2 1 1
2 1884 1 1 5 LYS HD3 H -18.961 2.389 -2.931 1.00 . A A . 5 LYS HD3 1 1
2 1885 1 1 5 LYS HE2 H -18.601 0.052 -3.318 1.00 . A A . 5 LYS HE2 1 1
2 1886 1 1 5 LYS HE3 H -20.334 -0.240 -3.450 1.00 . A A . 5 LYS HE3 1 1
2 1887 1 1 5 LYS HG2 H -20.978 0.853 -1.294 1.00 . A A . 5 LYS HG2 1 1
2 1888 1 1 5 LYS HG3 H -20.209 2.379 -0.854 1.00 . A A . 5 LYS HG3 1 1
2 1889 1 1 5 LYS HZ1 H -20.388 1.104 -5.440 1.00 . A A . 5 LYS HZ1 1 1
2 1890 1 1 5 LYS HZ2 H -19.266 -0.152 -5.618 1.00 . A A . 5 LYS HZ2 1 1
2 1891 1 1 5 LYS HZ3 H -18.727 1.427 -5.312 1.00 . A A . 5 LYS HZ3 1 1
2 1892 1 1 5 LYS N N -18.038 -0.384 1.281 1.00 . A A . 5 LYS N 1 1
2 1893 1 1 5 LYS NZ N -19.474 0.731 -5.103 1.00 . A A . 5 LYS NZ 1 1
2 1894 1 1 5 LYS O O -20.738 -1.222 0.879 1.00 . A A . 5 LYS O 1 1
2 1895 1 1 6 LEU C C -23.448 0.185 0.762 1.00 . A A . 6 LEU C 1 1
2 1896 1 1 6 LEU CA C -22.652 0.410 2.045 1.00 . A A . 6 LEU CA 1 1
2 1897 1 1 6 LEU CB C -23.293 1.501 2.926 1.00 . A A . 6 LEU CB 1 1
2 1898 1 1 6 LEU CD1 C -25.786 1.234 2.596 1.00 . A A . 6 LEU CD1 1 1
2 1899 1 1 6 LEU CD2 C -24.587 -0.225 4.232 1.00 . A A . 6 LEU CD2 1 1
2 1900 1 1 6 LEU CG C -24.638 1.156 3.591 1.00 . A A . 6 LEU CG 1 1
2 1901 1 1 6 LEU H H -20.989 1.709 1.900 1.00 . A A . 6 LEU H 1 1
2 1902 1 1 6 LEU HA H -22.607 -0.516 2.598 1.00 . A A . 6 LEU HA 1 1
2 1903 1 1 6 LEU HB2 H -22.590 1.749 3.708 1.00 . A A . 6 LEU HB2 1 1
2 1904 1 1 6 LEU HB3 H -23.439 2.379 2.313 1.00 . A A . 6 LEU HB3 1 1
2 1905 1 1 6 LEU HD11 H -25.838 2.231 2.184 1.00 . A A . 6 LEU HD11 1 1
2 1906 1 1 6 LEU HD12 H -26.714 1.003 3.097 1.00 . A A . 6 LEU HD12 1 1
2 1907 1 1 6 LEU HD13 H -25.621 0.524 1.799 1.00 . A A . 6 LEU HD13 1 1
2 1908 1 1 6 LEU HD21 H -25.535 -0.437 4.706 1.00 . A A . 6 LEU HD21 1 1
2 1909 1 1 6 LEU HD22 H -23.801 -0.250 4.973 1.00 . A A . 6 LEU HD22 1 1
2 1910 1 1 6 LEU HD23 H -24.391 -0.967 3.475 1.00 . A A . 6 LEU HD23 1 1
2 1911 1 1 6 LEU HG H -24.833 1.877 4.373 1.00 . A A . 6 LEU HG 1 1
2 1912 1 1 6 LEU N N -21.291 0.798 1.702 1.00 . A A . 6 LEU N 1 1
2 1913 1 1 6 LEU O O -23.594 1.095 -0.056 1.00 . A A . 6 LEU O 1 1
2 1914 1 1 7 ILE C C -26.137 -1.583 -0.390 1.00 . A A . 7 ILE C 1 1
2 1915 1 1 7 ILE CA C -24.646 -1.389 -0.644 1.00 . A A . 7 ILE CA 1 1
2 1916 1 1 7 ILE CB C -24.063 -2.668 -1.290 1.00 . A A . 7 ILE CB 1 1
2 1917 1 1 7 ILE CD1 C -23.726 -5.180 -0.958 1.00 . A A . 7 ILE CD1 1 1
2 1918 1 1 7 ILE CG1 C -24.215 -3.877 -0.359 1.00 . A A . 7 ILE CG1 1 1
2 1919 1 1 7 ILE CG2 C -22.605 -2.455 -1.647 1.00 . A A . 7 ILE CG2 1 1
2 1920 1 1 7 ILE H H -23.811 -1.716 1.274 1.00 . A A . 7 ILE H 1 1
2 1921 1 1 7 ILE HA H -24.520 -0.574 -1.343 1.00 . A A . 7 ILE HA 1 1
2 1922 1 1 7 ILE HB H -24.599 -2.858 -2.202 1.00 . A A . 7 ILE HB 1 1
2 1923 1 1 7 ILE HD11 H -23.863 -5.977 -0.243 1.00 . A A . 7 ILE HD11 1 1
2 1924 1 1 7 ILE HD12 H -22.678 -5.093 -1.204 1.00 . A A . 7 ILE HD12 1 1
2 1925 1 1 7 ILE HD13 H -24.289 -5.398 -1.854 1.00 . A A . 7 ILE HD13 1 1
2 1926 1 1 7 ILE HG12 H -23.652 -3.698 0.544 1.00 . A A . 7 ILE HG12 1 1
2 1927 1 1 7 ILE HG13 H -25.259 -3.997 -0.109 1.00 . A A . 7 ILE HG13 1 1
2 1928 1 1 7 ILE HG21 H -22.044 -2.240 -0.748 1.00 . A A . 7 ILE HG21 1 1
2 1929 1 1 7 ILE HG22 H -22.518 -1.625 -2.332 1.00 . A A . 7 ILE HG22 1 1
2 1930 1 1 7 ILE HG23 H -22.215 -3.348 -2.109 1.00 . A A . 7 ILE HG23 1 1
2 1931 1 1 7 ILE N N -23.936 -1.037 0.577 1.00 . A A . 7 ILE N 1 1
2 1932 1 1 7 ILE O O -26.955 -1.408 -1.291 1.00 . A A . 7 ILE O 1 1
2 1933 1 1 8 LYS C C -28.351 -1.283 2.307 1.00 . A A . 8 LYS C 1 1
2 1934 1 1 8 LYS CA C -27.880 -2.195 1.180 1.00 . A A . 8 LYS CA 1 1
2 1935 1 1 8 LYS CB C -28.061 -3.669 1.559 1.00 . A A . 8 LYS CB 1 1
2 1936 1 1 8 LYS CD C -27.997 -6.072 0.782 1.00 . A A . 8 LYS CD 1 1
2 1937 1 1 8 LYS CE C -27.781 -6.989 -0.414 1.00 . A A . 8 LYS CE 1 1
2 1938 1 1 8 LYS CG C -27.847 -4.612 0.385 1.00 . A A . 8 LYS CG 1 1
2 1939 1 1 8 LYS H H -25.802 -2.010 1.534 1.00 . A A . 8 LYS H 1 1
2 1940 1 1 8 LYS HA H -28.473 -1.988 0.303 1.00 . A A . 8 LYS HA 1 1
2 1941 1 1 8 LYS HB2 H -27.351 -3.919 2.332 1.00 . A A . 8 LYS HB2 1 1
2 1942 1 1 8 LYS HB3 H -29.060 -3.815 1.938 1.00 . A A . 8 LYS HB3 1 1
2 1943 1 1 8 LYS HD2 H -27.267 -6.307 1.542 1.00 . A A . 8 LYS HD2 1 1
2 1944 1 1 8 LYS HD3 H -28.992 -6.231 1.172 1.00 . A A . 8 LYS HD3 1 1
2 1945 1 1 8 LYS HE2 H -28.525 -6.763 -1.163 1.00 . A A . 8 LYS HE2 1 1
2 1946 1 1 8 LYS HE3 H -26.796 -6.800 -0.817 1.00 . A A . 8 LYS HE3 1 1
2 1947 1 1 8 LYS HG2 H -28.573 -4.385 -0.382 1.00 . A A . 8 LYS HG2 1 1
2 1948 1 1 8 LYS HG3 H -26.852 -4.457 -0.006 1.00 . A A . 8 LYS HG3 1 1
2 1949 1 1 8 LYS HZ1 H -28.831 -8.633 0.336 1.00 . A A . 8 LYS HZ1 1 1
2 1950 1 1 8 LYS HZ2 H -27.164 -8.673 0.660 1.00 . A A . 8 LYS HZ2 1 1
2 1951 1 1 8 LYS HZ3 H -27.731 -9.016 -0.898 1.00 . A A . 8 LYS HZ3 1 1
2 1952 1 1 8 LYS N N -26.489 -1.932 0.839 1.00 . A A . 8 LYS N 1 1
2 1953 1 1 8 LYS NZ N -27.886 -8.426 -0.053 1.00 . A A . 8 LYS NZ 1 1
2 1954 1 1 8 LYS O O -28.103 -1.548 3.483 1.00 . A A . 8 LYS O 1 1
2 1955 1 1 9 GLY C C -29.515 2.170 2.381 1.00 . A A . 9 GLY C 1 1
2 1956 1 1 9 GLY CA C -29.521 0.748 2.907 1.00 . A A . 9 GLY CA 1 1
2 1957 1 1 9 GLY H H -29.132 -0.010 0.969 1.00 . A A . 9 GLY H 1 1
2 1958 1 1 9 GLY HA2 H -30.533 0.471 3.162 1.00 . A A . 9 GLY HA2 1 1
2 1959 1 1 9 GLY HA3 H -28.911 0.702 3.796 1.00 . A A . 9 GLY HA3 1 1
2 1960 1 1 9 GLY N N -29.006 -0.190 1.932 1.00 . A A . 9 GLY N 1 1
2 1961 1 1 9 GLY O O -30.162 2.468 1.380 1.00 . A A . 9 GLY O 1 1
2 1962 1 1 10 LYS C C -27.640 5.124 3.565 1.00 . A A . 10 LYS C 1 1
2 1963 1 1 10 LYS CA C -28.653 4.439 2.663 1.00 . A A . 10 LYS CA 1 1
2 1964 1 1 10 LYS CB C -29.998 5.164 2.777 1.00 . A A . 10 LYS CB 1 1
2 1965 1 1 10 LYS CD C -31.177 7.407 2.596 1.00 . A A . 10 LYS CD 1 1
2 1966 1 1 10 LYS CE C -32.520 6.793 2.229 1.00 . A A . 10 LYS CE 1 1
2 1967 1 1 10 LYS CG C -29.989 6.554 2.157 1.00 . A A . 10 LYS CG 1 1
2 1968 1 1 10 LYS H H -28.250 2.725 3.820 1.00 . A A . 10 LYS H 1 1
2 1969 1 1 10 LYS HA H -28.305 4.482 1.640 1.00 . A A . 10 LYS HA 1 1
2 1970 1 1 10 LYS HB2 H -30.756 4.575 2.282 1.00 . A A . 10 LYS HB2 1 1
2 1971 1 1 10 LYS HB3 H -30.255 5.261 3.823 1.00 . A A . 10 LYS HB3 1 1
2 1972 1 1 10 LYS HD2 H -31.137 7.527 3.668 1.00 . A A . 10 LYS HD2 1 1
2 1973 1 1 10 LYS HD3 H -31.097 8.377 2.127 1.00 . A A . 10 LYS HD3 1 1
2 1974 1 1 10 LYS HE2 H -33.247 7.586 2.130 1.00 . A A . 10 LYS HE2 1 1
2 1975 1 1 10 LYS HE3 H -32.418 6.282 1.282 1.00 . A A . 10 LYS HE3 1 1
2 1976 1 1 10 LYS HG2 H -29.079 7.057 2.447 1.00 . A A . 10 LYS HG2 1 1
2 1977 1 1 10 LYS HG3 H -30.013 6.452 1.081 1.00 . A A . 10 LYS HG3 1 1
2 1978 1 1 10 LYS HZ1 H -32.451 4.939 3.201 1.00 . A A . 10 LYS HZ1 1 1
2 1979 1 1 10 LYS HZ2 H -34.007 5.606 3.096 1.00 . A A . 10 LYS HZ2 1 1
2 1980 1 1 10 LYS HZ3 H -32.887 6.231 4.207 1.00 . A A . 10 LYS HZ3 1 1
2 1981 1 1 10 LYS N N -28.765 3.038 3.050 1.00 . A A . 10 LYS N 1 1
2 1982 1 1 10 LYS NZ N -32.999 5.825 3.251 1.00 . A A . 10 LYS NZ 1 1
2 1983 1 1 10 LYS O O -26.644 5.671 3.101 1.00 . A A . 10 LYS O 1 1
2 1984 1 1 11 THR C C -26.969 4.772 7.095 1.00 . A A . 11 THR C 1 1
2 1985 1 1 11 THR CA C -27.041 5.667 5.864 1.00 . A A . 11 THR CA 1 1
2 1986 1 1 11 THR CB C -27.553 7.065 6.273 1.00 . A A . 11 THR CB 1 1
2 1987 1 1 11 THR CG2 C -27.136 8.123 5.262 1.00 . A A . 11 THR CG2 1 1
2 1988 1 1 11 THR H H -28.730 4.630 5.157 1.00 . A A . 11 THR H 1 1
2 1989 1 1 11 THR HA H -26.053 5.773 5.442 1.00 . A A . 11 THR HA 1 1
2 1990 1 1 11 THR HB H -27.128 7.318 7.234 1.00 . A A . 11 THR HB 1 1
2 1991 1 1 11 THR HG1 H -29.232 7.020 7.328 1.00 . A A . 11 THR HG1 1 1
2 1992 1 1 11 THR HG21 H -27.562 7.886 4.297 1.00 . A A . 11 THR HG21 1 1
2 1993 1 1 11 THR HG22 H -26.059 8.140 5.183 1.00 . A A . 11 THR HG22 1 1
2 1994 1 1 11 THR HG23 H -27.489 9.092 5.583 1.00 . A A . 11 THR HG23 1 1
2 1995 1 1 11 THR N N -27.909 5.074 4.860 1.00 . A A . 11 THR N 1 1
2 1996 1 1 11 THR O O -27.987 4.504 7.734 1.00 . A A . 11 THR O 1 1
2 1997 1 1 11 THR OG1 O -28.985 7.042 6.390 1.00 . A A . 11 THR OG1 1 1
2 1998 1 1 12 TYR C C -24.341 3.836 9.342 1.00 . A A . 12 TYR C 1 1
2 1999 1 1 12 TYR CA C -25.594 3.433 8.575 1.00 . A A . 12 TYR CA 1 1
2 2000 1 1 12 TYR CB C -25.511 1.958 8.161 1.00 . A A . 12 TYR CB 1 1
2 2001 1 1 12 TYR CD1 C -26.397 0.804 10.231 1.00 . A A . 12 TYR CD1 1 1
2 2002 1 1 12 TYR CD2 C -24.171 0.320 9.541 1.00 . A A . 12 TYR CD2 1 1
2 2003 1 1 12 TYR CE1 C -26.254 -0.057 11.302 1.00 . A A . 12 TYR CE1 1 1
2 2004 1 1 12 TYR CE2 C -24.021 -0.541 10.611 1.00 . A A . 12 TYR CE2 1 1
2 2005 1 1 12 TYR CG C -25.359 1.007 9.332 1.00 . A A . 12 TYR CG 1 1
2 2006 1 1 12 TYR CZ C -25.064 -0.727 11.487 1.00 . A A . 12 TYR CZ 1 1
2 2007 1 1 12 TYR H H -25.001 4.507 6.845 1.00 . A A . 12 TYR H 1 1
2 2008 1 1 12 TYR HA H -26.451 3.567 9.218 1.00 . A A . 12 TYR HA 1 1
2 2009 1 1 12 TYR HB2 H -26.413 1.688 7.630 1.00 . A A . 12 TYR HB2 1 1
2 2010 1 1 12 TYR HB3 H -24.660 1.822 7.508 1.00 . A A . 12 TYR HB3 1 1
2 2011 1 1 12 TYR HD1 H -27.329 1.329 10.085 1.00 . A A . 12 TYR HD1 1 1
2 2012 1 1 12 TYR HD2 H -23.354 0.468 8.854 1.00 . A A . 12 TYR HD2 1 1
2 2013 1 1 12 TYR HE1 H -27.074 -0.203 11.991 1.00 . A A . 12 TYR HE1 1 1
2 2014 1 1 12 TYR HE2 H -23.089 -1.066 10.754 1.00 . A A . 12 TYR HE2 1 1
2 2015 1 1 12 TYR HH H -24.058 -1.417 12.983 1.00 . A A . 12 TYR HH 1 1
2 2016 1 1 12 TYR N N -25.778 4.285 7.409 1.00 . A A . 12 TYR N 1 1
2 2017 1 1 12 TYR O O -23.280 4.048 8.754 1.00 . A A . 12 TYR O 1 1
2 2018 1 1 12 TYR OH O -24.916 -1.582 12.554 1.00 . A A . 12 TYR OH 1 1
2 2019 1 1 13 ASN C C -22.703 3.114 12.125 1.00 . A A . 13 ASN C 1 1
2 2020 1 1 13 ASN CA C -23.366 4.334 11.513 1.00 . A A . 13 ASN CA 1 1
2 2021 1 1 13 ASN CB C -23.844 5.261 12.634 1.00 . A A . 13 ASN CB 1 1
2 2022 1 1 13 ASN CG C -24.317 6.609 12.131 1.00 . A A . 13 ASN CG 1 1
2 2023 1 1 13 ASN H H -25.345 3.756 11.061 1.00 . A A . 13 ASN H 1 1
2 2024 1 1 13 ASN HA H -22.643 4.858 10.908 1.00 . A A . 13 ASN HA 1 1
2 2025 1 1 13 ASN HB2 H -24.662 4.788 13.157 1.00 . A A . 13 ASN HB2 1 1
2 2026 1 1 13 ASN HB3 H -23.029 5.424 13.325 1.00 . A A . 13 ASN HB3 1 1
2 2027 1 1 13 ASN HD21 H -22.513 7.379 12.423 1.00 . A A . 13 ASN HD21 1 1
2 2028 1 1 13 ASN HD22 H -23.701 8.467 11.802 1.00 . A A . 13 ASN HD22 1 1
2 2029 1 1 13 ASN N N -24.476 3.946 10.655 1.00 . A A . 13 ASN N 1 1
2 2030 1 1 13 ASN ND2 N -23.420 7.580 12.116 1.00 . A A . 13 ASN ND2 1 1
2 2031 1 1 13 ASN O O -23.292 2.438 12.971 1.00 . A A . 13 ASN O 1 1
2 2032 1 1 13 ASN OD1 O -25.485 6.779 11.775 1.00 . A A . 13 ASN OD1 1 1
2 2033 1 1 14 VAL C C -19.791 2.398 13.359 1.00 . A A . 14 VAL C 1 1
2 2034 1 1 14 VAL CA C -20.697 1.775 12.313 1.00 . A A . 14 VAL CA 1 1
2 2035 1 1 14 VAL CB C -19.848 0.986 11.290 1.00 . A A . 14 VAL CB 1 1
2 2036 1 1 14 VAL CG1 C -19.074 -0.129 11.979 1.00 . A A . 14 VAL CG1 1 1
2 2037 1 1 14 VAL CG2 C -20.720 0.416 10.186 1.00 . A A . 14 VAL CG2 1 1
2 2038 1 1 14 VAL H H -21.106 3.341 10.950 1.00 . A A . 14 VAL H 1 1
2 2039 1 1 14 VAL HA H -21.377 1.089 12.801 1.00 . A A . 14 VAL HA 1 1
2 2040 1 1 14 VAL HB H -19.137 1.667 10.843 1.00 . A A . 14 VAL HB 1 1
2 2041 1 1 14 VAL HG11 H -18.399 0.295 12.708 1.00 . A A . 14 VAL HG11 1 1
2 2042 1 1 14 VAL HG12 H -18.510 -0.684 11.245 1.00 . A A . 14 VAL HG12 1 1
2 2043 1 1 14 VAL HG13 H -19.767 -0.792 12.476 1.00 . A A . 14 VAL HG13 1 1
2 2044 1 1 14 VAL HG21 H -21.455 -0.248 10.615 1.00 . A A . 14 VAL HG21 1 1
2 2045 1 1 14 VAL HG22 H -20.104 -0.130 9.489 1.00 . A A . 14 VAL HG22 1 1
2 2046 1 1 14 VAL HG23 H -21.221 1.222 9.669 1.00 . A A . 14 VAL HG23 1 1
2 2047 1 1 14 VAL N N -21.489 2.825 11.697 1.00 . A A . 14 VAL N 1 1
2 2048 1 1 14 VAL O O -18.694 2.866 13.044 1.00 . A A . 14 VAL O 1 1
2 2049 1 1 15 MET C C -19.380 4.571 15.471 1.00 . A A . 15 MET C 1 1
2 2050 1 1 15 MET CA C -19.574 3.074 15.704 1.00 . A A . 15 MET CA 1 1
2 2051 1 1 15 MET CB C -18.229 2.390 15.974 1.00 . A A . 15 MET CB 1 1
2 2052 1 1 15 MET CE C -16.396 -0.303 15.750 1.00 . A A . 15 MET CE 1 1
2 2053 1 1 15 MET CG C -18.330 1.255 16.982 1.00 . A A . 15 MET CG 1 1
2 2054 1 1 15 MET H H -21.158 2.035 14.762 1.00 . A A . 15 MET H 1 1
2 2055 1 1 15 MET HA H -20.195 2.954 16.580 1.00 . A A . 15 MET HA 1 1
2 2056 1 1 15 MET HB2 H -17.849 1.990 15.044 1.00 . A A . 15 MET HB2 1 1
2 2057 1 1 15 MET HB3 H -17.529 3.121 16.348 1.00 . A A . 15 MET HB3 1 1
2 2058 1 1 15 MET HE1 H -15.444 -0.810 15.799 1.00 . A A . 15 MET HE1 1 1
2 2059 1 1 15 MET HE2 H -16.363 0.449 14.975 1.00 . A A . 15 MET HE2 1 1
2 2060 1 1 15 MET HE3 H -17.174 -1.019 15.523 1.00 . A A . 15 MET HE3 1 1
2 2061 1 1 15 MET HG2 H -18.726 1.649 17.906 1.00 . A A . 15 MET HG2 1 1
2 2062 1 1 15 MET HG3 H -19.006 0.509 16.593 1.00 . A A . 15 MET HG3 1 1
2 2063 1 1 15 MET N N -20.280 2.442 14.593 1.00 . A A . 15 MET N 1 1
2 2064 1 1 15 MET O O -20.213 5.380 15.882 1.00 . A A . 15 MET O 1 1
2 2065 1 1 15 MET SD S -16.740 0.474 17.324 1.00 . A A . 15 MET SD 1 1
2 2066 1 1 16 GLY C C -17.850 6.689 13.127 1.00 . A A . 16 GLY C 1 1
2 2067 1 1 16 GLY CA C -18.003 6.336 14.589 1.00 . A A . 16 GLY CA 1 1
2 2068 1 1 16 GLY H H -17.716 4.244 14.416 1.00 . A A . 16 GLY H 1 1
2 2069 1 1 16 GLY HA2 H -18.803 6.928 15.009 1.00 . A A . 16 GLY HA2 1 1
2 2070 1 1 16 GLY HA3 H -17.085 6.574 15.104 1.00 . A A . 16 GLY HA3 1 1
2 2071 1 1 16 GLY N N -18.304 4.934 14.793 1.00 . A A . 16 GLY N 1 1
2 2072 1 1 16 GLY O O -17.363 7.765 12.796 1.00 . A A . 16 GLY O 1 1
2 2073 1 1 17 ILE C C -19.545 5.948 10.172 1.00 . A A . 17 ILE C 1 1
2 2074 1 1 17 ILE CA C -18.161 6.022 10.817 1.00 . A A . 17 ILE CA 1 1
2 2075 1 1 17 ILE CB C -17.221 5.016 10.102 1.00 . A A . 17 ILE CB 1 1
2 2076 1 1 17 ILE CD1 C -15.713 3.970 11.881 1.00 . A A . 17 ILE CD1 1 1
2 2077 1 1 17 ILE CG1 C -15.835 4.974 10.758 1.00 . A A . 17 ILE CG1 1 1
2 2078 1 1 17 ILE CG2 C -17.087 5.380 8.632 1.00 . A A . 17 ILE CG2 1 1
2 2079 1 1 17 ILE H H -18.624 4.930 12.567 1.00 . A A . 17 ILE H 1 1
2 2080 1 1 17 ILE HA H -17.764 7.018 10.673 1.00 . A A . 17 ILE HA 1 1
2 2081 1 1 17 ILE HB H -17.669 4.035 10.164 1.00 . A A . 17 ILE HB 1 1
2 2082 1 1 17 ILE HD11 H -14.729 4.037 12.319 1.00 . A A . 17 ILE HD11 1 1
2 2083 1 1 17 ILE HD12 H -15.862 2.973 11.488 1.00 . A A . 17 ILE HD12 1 1
2 2084 1 1 17 ILE HD13 H -16.460 4.175 12.633 1.00 . A A . 17 ILE HD13 1 1
2 2085 1 1 17 ILE HG12 H -15.099 4.720 10.011 1.00 . A A . 17 ILE HG12 1 1
2 2086 1 1 17 ILE HG13 H -15.609 5.949 11.164 1.00 . A A . 17 ILE HG13 1 1
2 2087 1 1 17 ILE HG21 H -16.673 6.373 8.545 1.00 . A A . 17 ILE HG21 1 1
2 2088 1 1 17 ILE HG22 H -18.061 5.354 8.166 1.00 . A A . 17 ILE HG22 1 1
2 2089 1 1 17 ILE HG23 H -16.434 4.672 8.144 1.00 . A A . 17 ILE HG23 1 1
2 2090 1 1 17 ILE N N -18.253 5.780 12.248 1.00 . A A . 17 ILE N 1 1
2 2091 1 1 17 ILE O O -20.258 4.957 10.335 1.00 . A A . 17 ILE O 1 1
2 2092 1 1 18 THR C C -20.983 6.488 7.313 1.00 . A A . 18 THR C 1 1
2 2093 1 1 18 THR CA C -21.183 7.018 8.729 1.00 . A A . 18 THR CA 1 1
2 2094 1 1 18 THR CB C -21.786 8.438 8.649 1.00 . A A . 18 THR CB 1 1
2 2095 1 1 18 THR CG2 C -23.118 8.421 7.910 1.00 . A A . 18 THR CG2 1 1
2 2096 1 1 18 THR H H -19.344 7.791 9.428 1.00 . A A . 18 THR H 1 1
2 2097 1 1 18 THR HA H -21.883 6.380 9.250 1.00 . A A . 18 THR HA 1 1
2 2098 1 1 18 THR HB H -21.100 9.074 8.108 1.00 . A A . 18 THR HB 1 1
2 2099 1 1 18 THR HG1 H -21.164 8.871 10.479 1.00 . A A . 18 THR HG1 1 1
2 2100 1 1 18 THR HG21 H -23.518 9.423 7.865 1.00 . A A . 18 THR HG21 1 1
2 2101 1 1 18 THR HG22 H -23.811 7.779 8.434 1.00 . A A . 18 THR HG22 1 1
2 2102 1 1 18 THR HG23 H -22.969 8.045 6.909 1.00 . A A . 18 THR HG23 1 1
2 2103 1 1 18 THR N N -19.924 7.004 9.462 1.00 . A A . 18 THR N 1 1
2 2104 1 1 18 THR O O -20.357 7.142 6.477 1.00 . A A . 18 THR O 1 1
2 2105 1 1 18 THR OG1 O -21.981 8.971 9.965 1.00 . A A . 18 THR OG1 1 1
2 2106 1 1 19 PHE C C -22.705 5.066 4.949 1.00 . A A . 19 PHE C 1 1
2 2107 1 1 19 PHE CA C -21.451 4.712 5.731 1.00 . A A . 19 PHE CA 1 1
2 2108 1 1 19 PHE CB C -21.308 3.193 5.814 1.00 . A A . 19 PHE CB 1 1
2 2109 1 1 19 PHE CD1 C -19.698 2.631 7.653 1.00 . A A . 19 PHE CD1 1 1
2 2110 1 1 19 PHE CD2 C -18.967 2.401 5.398 1.00 . A A . 19 PHE CD2 1 1
2 2111 1 1 19 PHE CE1 C -18.465 2.202 8.101 1.00 . A A . 19 PHE CE1 1 1
2 2112 1 1 19 PHE CE2 C -17.730 1.972 5.838 1.00 . A A . 19 PHE CE2 1 1
2 2113 1 1 19 PHE CG C -19.963 2.736 6.300 1.00 . A A . 19 PHE CG 1 1
2 2114 1 1 19 PHE CZ C -17.480 1.873 7.192 1.00 . A A . 19 PHE CZ 1 1
2 2115 1 1 19 PHE H H -21.960 4.810 7.780 1.00 . A A . 19 PHE H 1 1
2 2116 1 1 19 PHE HA H -20.592 5.123 5.220 1.00 . A A . 19 PHE HA 1 1
2 2117 1 1 19 PHE HB2 H -22.053 2.806 6.491 1.00 . A A . 19 PHE HB2 1 1
2 2118 1 1 19 PHE HB3 H -21.468 2.772 4.831 1.00 . A A . 19 PHE HB3 1 1
2 2119 1 1 19 PHE HD1 H -20.468 2.891 8.364 1.00 . A A . 19 PHE HD1 1 1
2 2120 1 1 19 PHE HD2 H -19.165 2.477 4.339 1.00 . A A . 19 PHE HD2 1 1
2 2121 1 1 19 PHE HE1 H -18.271 2.124 9.161 1.00 . A A . 19 PHE HE1 1 1
2 2122 1 1 19 PHE HE2 H -16.960 1.716 5.125 1.00 . A A . 19 PHE HE2 1 1
2 2123 1 1 19 PHE HZ H -16.515 1.537 7.540 1.00 . A A . 19 PHE HZ 1 1
2 2124 1 1 19 PHE N N -21.509 5.303 7.057 1.00 . A A . 19 PHE N 1 1
2 2125 1 1 19 PHE O O -23.823 4.927 5.450 1.00 . A A . 19 PHE O 1 1
2 2126 1 1 20 ARG C C -23.685 4.977 1.665 1.00 . A A . 20 ARG C 1 1
2 2127 1 1 20 ARG CA C -23.627 5.897 2.873 1.00 . A A . 20 ARG CA 1 1
2 2128 1 1 20 ARG CB C -23.500 7.353 2.421 1.00 . A A . 20 ARG CB 1 1
2 2129 1 1 20 ARG CD C -23.419 9.778 3.063 1.00 . A A . 20 ARG CD 1 1
2 2130 1 1 20 ARG CG C -23.701 8.363 3.539 1.00 . A A . 20 ARG CG 1 1
2 2131 1 1 20 ARG CZ C -23.231 11.948 4.223 1.00 . A A . 20 ARG CZ 1 1
2 2132 1 1 20 ARG H H -21.599 5.621 3.388 1.00 . A A . 20 ARG H 1 1
2 2133 1 1 20 ARG HA H -24.537 5.781 3.443 1.00 . A A . 20 ARG HA 1 1
2 2134 1 1 20 ARG HB2 H -22.515 7.502 2.004 1.00 . A A . 20 ARG HB2 1 1
2 2135 1 1 20 ARG HB3 H -24.237 7.544 1.655 1.00 . A A . 20 ARG HB3 1 1
2 2136 1 1 20 ARG HD2 H -22.358 9.883 2.899 1.00 . A A . 20 ARG HD2 1 1
2 2137 1 1 20 ARG HD3 H -23.942 9.939 2.131 1.00 . A A . 20 ARG HD3 1 1
2 2138 1 1 20 ARG HE H -24.673 10.597 4.544 1.00 . A A . 20 ARG HE 1 1
2 2139 1 1 20 ARG HG2 H -24.723 8.308 3.884 1.00 . A A . 20 ARG HG2 1 1
2 2140 1 1 20 ARG HG3 H -23.031 8.126 4.352 1.00 . A A . 20 ARG HG3 1 1
2 2141 1 1 20 ARG HH11 H -21.681 11.539 2.980 1.00 . A A . 20 ARG HH11 1 1
2 2142 1 1 20 ARG HH12 H -21.626 13.093 3.750 1.00 . A A . 20 ARG HH12 1 1
2 2143 1 1 20 ARG HH21 H -24.598 12.636 5.549 1.00 . A A . 20 ARG HH21 1 1
2 2144 1 1 20 ARG HH22 H -23.275 13.721 5.209 1.00 . A A . 20 ARG HH22 1 1
2 2145 1 1 20 ARG N N -22.515 5.531 3.729 1.00 . A A . 20 ARG N 1 1
2 2146 1 1 20 ARG NE N -23.851 10.785 4.030 1.00 . A A . 20 ARG NE 1 1
2 2147 1 1 20 ARG NH1 N -22.090 12.214 3.601 1.00 . A A . 20 ARG NH1 1 1
2 2148 1 1 20 ARG NH2 N -23.743 12.838 5.060 1.00 . A A . 20 ARG NH2 1 1
2 2149 1 1 20 ARG O O -22.648 4.553 1.152 1.00 . A A . 20 ARG O 1 1
2 2150 1 1 21 ALA C C -24.412 4.392 -1.164 1.00 . A A . 21 ALA C 1 1
2 2151 1 1 21 ALA CA C -25.107 3.812 0.065 1.00 . A A . 21 ALA CA 1 1
2 2152 1 1 21 ALA CB C -26.594 3.635 -0.208 1.00 . A A . 21 ALA CB 1 1
2 2153 1 1 21 ALA H H -25.683 4.989 1.731 1.00 . A A . 21 ALA H 1 1
2 2154 1 1 21 ALA HA H -24.687 2.840 0.276 1.00 . A A . 21 ALA HA 1 1
2 2155 1 1 21 ALA HB1 H -27.076 3.226 0.670 1.00 . A A . 21 ALA HB1 1 1
2 2156 1 1 21 ALA HB2 H -26.730 2.960 -1.039 1.00 . A A . 21 ALA HB2 1 1
2 2157 1 1 21 ALA HB3 H -27.034 4.592 -0.446 1.00 . A A . 21 ALA HB3 1 1
2 2158 1 1 21 ALA N N -24.899 4.655 1.234 1.00 . A A . 21 ALA N 1 1
2 2159 1 1 21 ALA O O -24.759 5.478 -1.634 1.00 . A A . 21 ALA O 1 1
2 2160 1 1 22 GLY C C -21.371 4.759 -2.511 1.00 . A A . 22 GLY C 1 1
2 2161 1 1 22 GLY CA C -22.701 4.109 -2.843 1.00 . A A . 22 GLY CA 1 1
2 2162 1 1 22 GLY H H -23.182 2.819 -1.230 1.00 . A A . 22 GLY H 1 1
2 2163 1 1 22 GLY HA2 H -22.520 3.255 -3.479 1.00 . A A . 22 GLY HA2 1 1
2 2164 1 1 22 GLY HA3 H -23.311 4.820 -3.378 1.00 . A A . 22 GLY HA3 1 1
2 2165 1 1 22 GLY N N -23.422 3.668 -1.664 1.00 . A A . 22 GLY N 1 1
2 2166 1 1 22 GLY O O -20.561 5.015 -3.403 1.00 . A A . 22 GLY O 1 1
2 2167 1 1 23 VAL C C -18.913 4.650 -0.248 1.00 . A A . 23 VAL C 1 1
2 2168 1 1 23 VAL CA C -19.907 5.667 -0.797 1.00 . A A . 23 VAL CA 1 1
2 2169 1 1 23 VAL CB C -20.185 6.739 0.280 1.00 . A A . 23 VAL CB 1 1
2 2170 1 1 23 VAL CG1 C -18.897 7.433 0.701 1.00 . A A . 23 VAL CG1 1 1
2 2171 1 1 23 VAL CG2 C -21.199 7.754 -0.227 1.00 . A A . 23 VAL CG2 1 1
2 2172 1 1 23 VAL H H -21.799 4.748 -0.556 1.00 . A A . 23 VAL H 1 1
2 2173 1 1 23 VAL HA H -19.469 6.157 -1.656 1.00 . A A . 23 VAL HA 1 1
2 2174 1 1 23 VAL HB H -20.604 6.248 1.147 1.00 . A A . 23 VAL HB 1 1
2 2175 1 1 23 VAL HG11 H -19.115 8.164 1.466 1.00 . A A . 23 VAL HG11 1 1
2 2176 1 1 23 VAL HG12 H -18.458 7.927 -0.154 1.00 . A A . 23 VAL HG12 1 1
2 2177 1 1 23 VAL HG13 H -18.205 6.701 1.090 1.00 . A A . 23 VAL HG13 1 1
2 2178 1 1 23 VAL HG21 H -21.413 8.470 0.553 1.00 . A A . 23 VAL HG21 1 1
2 2179 1 1 23 VAL HG22 H -22.109 7.243 -0.507 1.00 . A A . 23 VAL HG22 1 1
2 2180 1 1 23 VAL HG23 H -20.796 8.268 -1.086 1.00 . A A . 23 VAL HG23 1 1
2 2181 1 1 23 VAL N N -21.135 5.014 -1.231 1.00 . A A . 23 VAL N 1 1
2 2182 1 1 23 VAL O O -19.177 3.986 0.755 1.00 . A A . 23 VAL O 1 1
2 2183 1 1 24 SER C C -15.821 4.366 0.527 1.00 . A A . 24 SER C 1 1
2 2184 1 1 24 SER CA C -16.712 3.643 -0.479 1.00 . A A . 24 SER CA 1 1
2 2185 1 1 24 SER CB C -15.889 3.170 -1.680 1.00 . A A . 24 SER CB 1 1
2 2186 1 1 24 SER H H -17.663 5.029 -1.760 1.00 . A A . 24 SER H 1 1
2 2187 1 1 24 SER HA H -17.163 2.785 0.001 1.00 . A A . 24 SER HA 1 1
2 2188 1 1 24 SER HB2 H -15.459 4.026 -2.178 1.00 . A A . 24 SER HB2 1 1
2 2189 1 1 24 SER HB3 H -15.098 2.518 -1.338 1.00 . A A . 24 SER HB3 1 1
2 2190 1 1 24 SER HG H -16.599 2.849 -3.484 1.00 . A A . 24 SER HG 1 1
2 2191 1 1 24 SER N N -17.782 4.519 -0.926 1.00 . A A . 24 SER N 1 1
2 2192 1 1 24 SER O O -15.472 5.534 0.335 1.00 . A A . 24 SER O 1 1
2 2193 1 1 24 SER OG O -16.697 2.461 -2.606 1.00 . A A . 24 SER OG 1 1
2 2194 1 1 25 GLN C C -13.649 3.239 3.181 1.00 . A A . 25 GLN C 1 1
2 2195 1 1 25 GLN CA C -14.655 4.259 2.664 1.00 . A A . 25 GLN CA 1 1
2 2196 1 1 25 GLN CB C -15.548 4.732 3.817 1.00 . A A . 25 GLN CB 1 1
2 2197 1 1 25 GLN CD C -17.481 6.175 4.555 1.00 . A A . 25 GLN CD 1 1
2 2198 1 1 25 GLN CG C -16.514 5.844 3.438 1.00 . A A . 25 GLN CG 1 1
2 2199 1 1 25 GLN H H -15.741 2.731 1.677 1.00 . A A . 25 GLN H 1 1
2 2200 1 1 25 GLN HA H -14.123 5.107 2.256 1.00 . A A . 25 GLN HA 1 1
2 2201 1 1 25 GLN HB2 H -16.128 3.892 4.173 1.00 . A A . 25 GLN HB2 1 1
2 2202 1 1 25 GLN HB3 H -14.919 5.088 4.619 1.00 . A A . 25 GLN HB3 1 1
2 2203 1 1 25 GLN HE21 H -17.585 8.069 3.951 1.00 . A A . 25 GLN HE21 1 1
2 2204 1 1 25 GLN HE22 H -18.553 7.650 5.328 1.00 . A A . 25 GLN HE22 1 1
2 2205 1 1 25 GLN HG2 H -15.946 6.732 3.199 1.00 . A A . 25 GLN HG2 1 1
2 2206 1 1 25 GLN HG3 H -17.078 5.534 2.571 1.00 . A A . 25 GLN HG3 1 1
2 2207 1 1 25 GLN N N -15.463 3.675 1.601 1.00 . A A . 25 GLN N 1 1
2 2208 1 1 25 GLN NE2 N -17.913 7.422 4.620 1.00 . A A . 25 GLN NE2 1 1
2 2209 1 1 25 GLN O O -14.016 2.110 3.511 1.00 . A A . 25 GLN O 1 1
2 2210 1 1 25 GLN OE1 O -17.828 5.319 5.361 1.00 . A A . 25 GLN OE1 1 1
2 2211 1 1 26 THR C C -11.449 2.621 5.256 1.00 . A A . 26 THR C 1 1
2 2212 1 1 26 THR CA C -11.340 2.750 3.737 1.00 . A A . 26 THR CA 1 1
2 2213 1 1 26 THR CB C -9.948 3.282 3.351 1.00 . A A . 26 THR CB 1 1
2 2214 1 1 26 THR CG2 C -8.875 2.234 3.604 1.00 . A A . 26 THR CG2 1 1
2 2215 1 1 26 THR H H -12.142 4.520 2.915 1.00 . A A . 26 THR H 1 1
2 2216 1 1 26 THR HA H -11.470 1.776 3.290 1.00 . A A . 26 THR HA 1 1
2 2217 1 1 26 THR HB H -9.731 4.157 3.946 1.00 . A A . 26 THR HB 1 1
2 2218 1 1 26 THR HG1 H -10.275 2.893 1.436 1.00 . A A . 26 THR HG1 1 1
2 2219 1 1 26 THR HG21 H -9.085 1.356 3.013 1.00 . A A . 26 THR HG21 1 1
2 2220 1 1 26 THR HG22 H -8.869 1.970 4.653 1.00 . A A . 26 THR HG22 1 1
2 2221 1 1 26 THR HG23 H -7.910 2.632 3.328 1.00 . A A . 26 THR HG23 1 1
2 2222 1 1 26 THR N N -12.383 3.625 3.230 1.00 . A A . 26 THR N 1 1
2 2223 1 1 26 THR O O -11.503 3.623 5.973 1.00 . A A . 26 THR O 1 1
2 2224 1 1 26 THR OG1 O -9.941 3.640 1.961 1.00 . A A . 26 THR OG1 1 1
2 2225 1 1 27 VAL C C -10.489 0.370 7.733 1.00 . A A . 27 VAL C 1 1
2 2226 1 1 27 VAL CA C -11.686 1.125 7.162 1.00 . A A . 27 VAL CA 1 1
2 2227 1 1 27 VAL CB C -12.970 0.301 7.420 1.00 . A A . 27 VAL CB 1 1
2 2228 1 1 27 VAL CG1 C -14.186 1.003 6.843 1.00 . A A . 27 VAL CG1 1 1
2 2229 1 1 27 VAL CG2 C -12.847 -1.110 6.850 1.00 . A A . 27 VAL CG2 1 1
2 2230 1 1 27 VAL H H -11.388 0.626 5.124 1.00 . A A . 27 VAL H 1 1
2 2231 1 1 27 VAL HA H -11.785 2.075 7.674 1.00 . A A . 27 VAL HA 1 1
2 2232 1 1 27 VAL HB H -13.110 0.220 8.490 1.00 . A A . 27 VAL HB 1 1
2 2233 1 1 27 VAL HG11 H -15.067 0.403 7.023 1.00 . A A . 27 VAL HG11 1 1
2 2234 1 1 27 VAL HG12 H -14.054 1.138 5.780 1.00 . A A . 27 VAL HG12 1 1
2 2235 1 1 27 VAL HG13 H -14.304 1.966 7.316 1.00 . A A . 27 VAL HG13 1 1
2 2236 1 1 27 VAL HG21 H -12.023 -1.622 7.328 1.00 . A A . 27 VAL HG21 1 1
2 2237 1 1 27 VAL HG22 H -12.668 -1.054 5.787 1.00 . A A . 27 VAL HG22 1 1
2 2238 1 1 27 VAL HG23 H -13.763 -1.654 7.035 1.00 . A A . 27 VAL HG23 1 1
2 2239 1 1 27 VAL N N -11.498 1.389 5.741 1.00 . A A . 27 VAL N 1 1
2 2240 1 1 27 VAL O O -9.674 -0.167 6.981 1.00 . A A . 27 VAL O 1 1
2 2241 1 1 28 PRO C C -9.783 -1.978 9.617 1.00 . A A . 28 PRO C 1 1
2 2242 1 1 28 PRO CA C -9.375 -0.512 9.739 1.00 . A A . 28 PRO CA 1 1
2 2243 1 1 28 PRO CB C -9.426 -0.056 11.207 1.00 . A A . 28 PRO CB 1 1
2 2244 1 1 28 PRO CD C -11.092 1.178 10.022 1.00 . A A . 28 PRO CD 1 1
2 2245 1 1 28 PRO CG C -10.160 1.243 11.194 1.00 . A A . 28 PRO CG 1 1
2 2246 1 1 28 PRO HA H -8.378 -0.375 9.343 1.00 . A A . 28 PRO HA 1 1
2 2247 1 1 28 PRO HB2 H -9.948 -0.796 11.795 1.00 . A A . 28 PRO HB2 1 1
2 2248 1 1 28 PRO HB3 H -8.420 0.065 11.583 1.00 . A A . 28 PRO HB3 1 1
2 2249 1 1 28 PRO HD2 H -12.022 0.706 10.302 1.00 . A A . 28 PRO HD2 1 1
2 2250 1 1 28 PRO HD3 H -11.268 2.165 9.622 1.00 . A A . 28 PRO HD3 1 1
2 2251 1 1 28 PRO HG2 H -10.717 1.359 12.112 1.00 . A A . 28 PRO HG2 1 1
2 2252 1 1 28 PRO HG3 H -9.461 2.057 11.073 1.00 . A A . 28 PRO HG3 1 1
2 2253 1 1 28 PRO N N -10.347 0.350 9.066 1.00 . A A . 28 PRO N 1 1
2 2254 1 1 28 PRO O O -10.965 -2.281 9.444 1.00 . A A . 28 PRO O 1 1
2 2255 1 1 29 LYS C C -10.052 -4.840 10.590 1.00 . A A . 29 LYS C 1 1
2 2256 1 1 29 LYS CA C -9.095 -4.306 9.521 1.00 . A A . 29 LYS CA 1 1
2 2257 1 1 29 LYS CB C -7.797 -5.115 9.502 1.00 . A A . 29 LYS CB 1 1
2 2258 1 1 29 LYS CD C -6.638 -7.204 8.714 1.00 . A A . 29 LYS CD 1 1
2 2259 1 1 29 LYS CE C -6.799 -8.505 7.941 1.00 . A A . 29 LYS CE 1 1
2 2260 1 1 29 LYS CG C -7.971 -6.498 8.897 1.00 . A A . 29 LYS CG 1 1
2 2261 1 1 29 LYS H H -7.902 -2.594 9.930 1.00 . A A . 29 LYS H 1 1
2 2262 1 1 29 LYS HA H -9.577 -4.408 8.559 1.00 . A A . 29 LYS HA 1 1
2 2263 1 1 29 LYS HB2 H -7.061 -4.579 8.921 1.00 . A A . 29 LYS HB2 1 1
2 2264 1 1 29 LYS HB3 H -7.437 -5.227 10.513 1.00 . A A . 29 LYS HB3 1 1
2 2265 1 1 29 LYS HD2 H -5.971 -6.553 8.168 1.00 . A A . 29 LYS HD2 1 1
2 2266 1 1 29 LYS HD3 H -6.220 -7.421 9.685 1.00 . A A . 29 LYS HD3 1 1
2 2267 1 1 29 LYS HE2 H -7.265 -8.290 6.991 1.00 . A A . 29 LYS HE2 1 1
2 2268 1 1 29 LYS HE3 H -5.820 -8.929 7.771 1.00 . A A . 29 LYS HE3 1 1
2 2269 1 1 29 LYS HG2 H -8.592 -7.090 9.554 1.00 . A A . 29 LYS HG2 1 1
2 2270 1 1 29 LYS HG3 H -8.453 -6.401 7.936 1.00 . A A . 29 LYS HG3 1 1
2 2271 1 1 29 LYS HZ1 H -7.156 -9.779 9.558 1.00 . A A . 29 LYS HZ1 1 1
2 2272 1 1 29 LYS HZ2 H -7.779 -10.345 8.084 1.00 . A A . 29 LYS HZ2 1 1
2 2273 1 1 29 LYS HZ3 H -8.565 -9.086 8.910 1.00 . A A . 29 LYS HZ3 1 1
2 2274 1 1 29 LYS N N -8.820 -2.885 9.718 1.00 . A A . 29 LYS N 1 1
2 2275 1 1 29 LYS NZ N -7.632 -9.495 8.672 1.00 . A A . 29 LYS NZ 1 1
2 2276 1 1 29 LYS O O -10.751 -5.829 10.367 1.00 . A A . 29 LYS O 1 1
2 2277 1 1 30 LYS C C -12.490 -4.393 12.190 1.00 . A A . 30 LYS C 1 1
2 2278 1 1 30 LYS CA C -11.085 -4.484 12.772 1.00 . A A . 30 LYS CA 1 1
2 2279 1 1 30 LYS CB C -10.972 -3.520 13.959 1.00 . A A . 30 LYS CB 1 1
2 2280 1 1 30 LYS CD C -9.716 -2.760 15.991 1.00 . A A . 30 LYS CD 1 1
2 2281 1 1 30 LYS CE C -8.586 -3.074 16.958 1.00 . A A . 30 LYS CE 1 1
2 2282 1 1 30 LYS CG C -9.746 -3.740 14.826 1.00 . A A . 30 LYS CG 1 1
2 2283 1 1 30 LYS H H -9.422 -3.471 11.915 1.00 . A A . 30 LYS H 1 1
2 2284 1 1 30 LYS HA H -10.912 -5.492 13.117 1.00 . A A . 30 LYS HA 1 1
2 2285 1 1 30 LYS HB2 H -10.940 -2.509 13.581 1.00 . A A . 30 LYS HB2 1 1
2 2286 1 1 30 LYS HB3 H -11.849 -3.632 14.580 1.00 . A A . 30 LYS HB3 1 1
2 2287 1 1 30 LYS HD2 H -9.578 -1.761 15.605 1.00 . A A . 30 LYS HD2 1 1
2 2288 1 1 30 LYS HD3 H -10.657 -2.817 16.519 1.00 . A A . 30 LYS HD3 1 1
2 2289 1 1 30 LYS HE2 H -7.653 -3.085 16.413 1.00 . A A . 30 LYS HE2 1 1
2 2290 1 1 30 LYS HE3 H -8.552 -2.304 17.714 1.00 . A A . 30 LYS HE3 1 1
2 2291 1 1 30 LYS HG2 H -9.765 -4.747 15.215 1.00 . A A . 30 LYS HG2 1 1
2 2292 1 1 30 LYS HG3 H -8.860 -3.599 14.225 1.00 . A A . 30 LYS HG3 1 1
2 2293 1 1 30 LYS HZ1 H -9.633 -4.377 18.213 1.00 . A A . 30 LYS HZ1 1 1
2 2294 1 1 30 LYS HZ2 H -7.952 -4.613 18.225 1.00 . A A . 30 LYS HZ2 1 1
2 2295 1 1 30 LYS HZ3 H -8.873 -5.143 16.906 1.00 . A A . 30 LYS HZ3 1 1
2 2296 1 1 30 LYS N N -10.090 -4.176 11.745 1.00 . A A . 30 LYS N 1 1
2 2297 1 1 30 LYS NZ N -8.775 -4.392 17.620 1.00 . A A . 30 LYS NZ 1 1
2 2298 1 1 30 LYS O O -13.346 -5.236 12.459 1.00 . A A . 30 LYS O 1 1
2 2299 1 1 31 LEU C C -14.163 -3.995 9.504 1.00 . A A . 31 LEU C 1 1
2 2300 1 1 31 LEU CA C -14.012 -3.161 10.764 1.00 . A A . 31 LEU CA 1 1
2 2301 1 1 31 LEU CB C -14.232 -1.681 10.452 1.00 . A A . 31 LEU CB 1 1
2 2302 1 1 31 LEU CD1 C -14.632 0.657 11.270 1.00 . A A . 31 LEU CD1 1 1
2 2303 1 1 31 LEU CD2 C -15.513 -1.291 12.565 1.00 . A A . 31 LEU CD2 1 1
2 2304 1 1 31 LEU CG C -14.383 -0.785 11.681 1.00 . A A . 31 LEU CG 1 1
2 2305 1 1 31 LEU H H -11.975 -2.762 11.156 1.00 . A A . 31 LEU H 1 1
2 2306 1 1 31 LEU HA H -14.759 -3.481 11.477 1.00 . A A . 31 LEU HA 1 1
2 2307 1 1 31 LEU HB2 H -13.391 -1.327 9.873 1.00 . A A . 31 LEU HB2 1 1
2 2308 1 1 31 LEU HB3 H -15.125 -1.589 9.853 1.00 . A A . 31 LEU HB3 1 1
2 2309 1 1 31 LEU HD11 H -14.774 1.263 12.152 1.00 . A A . 31 LEU HD11 1 1
2 2310 1 1 31 LEU HD12 H -15.516 0.708 10.651 1.00 . A A . 31 LEU HD12 1 1
2 2311 1 1 31 LEU HD13 H -13.782 1.024 10.714 1.00 . A A . 31 LEU HD13 1 1
2 2312 1 1 31 LEU HD21 H -15.614 -0.646 13.425 1.00 . A A . 31 LEU HD21 1 1
2 2313 1 1 31 LEU HD22 H -15.292 -2.296 12.891 1.00 . A A . 31 LEU HD22 1 1
2 2314 1 1 31 LEU HD23 H -16.437 -1.289 12.005 1.00 . A A . 31 LEU HD23 1 1
2 2315 1 1 31 LEU HG H -13.470 -0.814 12.255 1.00 . A A . 31 LEU HG 1 1
2 2316 1 1 31 LEU N N -12.712 -3.375 11.372 1.00 . A A . 31 LEU N 1 1
2 2317 1 1 31 LEU O O -15.276 -4.280 9.080 1.00 . A A . 31 LEU O 1 1
2 2318 1 1 32 TYR C C -13.697 -6.593 8.091 1.00 . A A . 32 TYR C 1 1
2 2319 1 1 32 TYR CA C -13.083 -5.244 7.734 1.00 . A A . 32 TYR CA 1 1
2 2320 1 1 32 TYR CB C -11.682 -5.430 7.144 1.00 . A A . 32 TYR CB 1 1
2 2321 1 1 32 TYR CD1 C -12.189 -5.616 4.683 1.00 . A A . 32 TYR CD1 1 1
2 2322 1 1 32 TYR CD2 C -11.174 -7.481 5.764 1.00 . A A . 32 TYR CD2 1 1
2 2323 1 1 32 TYR CE1 C -12.196 -6.306 3.488 1.00 . A A . 32 TYR CE1 1 1
2 2324 1 1 32 TYR CE2 C -11.176 -8.180 4.572 1.00 . A A . 32 TYR CE2 1 1
2 2325 1 1 32 TYR CG C -11.679 -6.189 5.839 1.00 . A A . 32 TYR CG 1 1
2 2326 1 1 32 TYR CZ C -11.689 -7.587 3.438 1.00 . A A . 32 TYR CZ 1 1
2 2327 1 1 32 TYR H H -12.180 -4.109 9.276 1.00 . A A . 32 TYR H 1 1
2 2328 1 1 32 TYR HA H -13.713 -4.762 7.001 1.00 . A A . 32 TYR HA 1 1
2 2329 1 1 32 TYR HB2 H -11.242 -4.460 6.965 1.00 . A A . 32 TYR HB2 1 1
2 2330 1 1 32 TYR HB3 H -11.071 -5.974 7.849 1.00 . A A . 32 TYR HB3 1 1
2 2331 1 1 32 TYR HD1 H -12.587 -4.611 4.727 1.00 . A A . 32 TYR HD1 1 1
2 2332 1 1 32 TYR HD2 H -10.774 -7.942 6.655 1.00 . A A . 32 TYR HD2 1 1
2 2333 1 1 32 TYR HE1 H -12.598 -5.842 2.598 1.00 . A A . 32 TYR HE1 1 1
2 2334 1 1 32 TYR HE2 H -10.780 -9.184 4.533 1.00 . A A . 32 TYR HE2 1 1
2 2335 1 1 32 TYR HH H -11.493 -7.666 1.523 1.00 . A A . 32 TYR HH 1 1
2 2336 1 1 32 TYR N N -13.045 -4.394 8.914 1.00 . A A . 32 TYR N 1 1
2 2337 1 1 32 TYR O O -14.591 -7.082 7.404 1.00 . A A . 32 TYR O 1 1
2 2338 1 1 32 TYR OH O -11.696 -8.278 2.247 1.00 . A A . 32 TYR OH 1 1
2 2339 1 1 33 GLU C C -15.205 -8.176 10.242 1.00 . A A . 33 GLU C 1 1
2 2340 1 1 33 GLU CA C -13.805 -8.419 9.689 1.00 . A A . 33 GLU CA 1 1
2 2341 1 1 33 GLU CB C -12.924 -9.044 10.777 1.00 . A A . 33 GLU CB 1 1
2 2342 1 1 33 GLU CD C -10.738 -9.352 9.522 1.00 . A A . 33 GLU CD 1 1
2 2343 1 1 33 GLU CG C -11.884 -10.022 10.248 1.00 . A A . 33 GLU CG 1 1
2 2344 1 1 33 GLU H H -12.477 -6.762 9.666 1.00 . A A . 33 GLU H 1 1
2 2345 1 1 33 GLU HA H -13.876 -9.105 8.857 1.00 . A A . 33 GLU HA 1 1
2 2346 1 1 33 GLU HB2 H -12.405 -8.254 11.299 1.00 . A A . 33 GLU HB2 1 1
2 2347 1 1 33 GLU HB3 H -13.557 -9.570 11.476 1.00 . A A . 33 GLU HB3 1 1
2 2348 1 1 33 GLU HG2 H -11.482 -10.579 11.081 1.00 . A A . 33 GLU HG2 1 1
2 2349 1 1 33 GLU HG3 H -12.371 -10.704 9.567 1.00 . A A . 33 GLU HG3 1 1
2 2350 1 1 33 GLU N N -13.230 -7.175 9.189 1.00 . A A . 33 GLU N 1 1
2 2351 1 1 33 GLU O O -16.101 -9.011 10.090 1.00 . A A . 33 GLU O 1 1
2 2352 1 1 33 GLU OE1 O -9.776 -8.926 10.196 1.00 . A A . 33 GLU OE1 1 1
2 2353 1 1 33 GLU OE2 O -10.768 -9.283 8.282 1.00 . A A . 33 GLU OE2 1 1
2 2354 1 1 34 TYR C C -17.755 -6.542 10.410 1.00 . A A . 34 TYR C 1 1
2 2355 1 1 34 TYR CA C -16.667 -6.672 11.478 1.00 . A A . 34 TYR CA 1 1
2 2356 1 1 34 TYR CB C -16.531 -5.364 12.261 1.00 . A A . 34 TYR CB 1 1
2 2357 1 1 34 TYR CD1 C -17.717 -5.837 14.434 1.00 . A A . 34 TYR CD1 1 1
2 2358 1 1 34 TYR CD2 C -18.629 -4.165 13.001 1.00 . A A . 34 TYR CD2 1 1
2 2359 1 1 34 TYR CE1 C -18.727 -5.613 15.347 1.00 . A A . 34 TYR CE1 1 1
2 2360 1 1 34 TYR CE2 C -19.645 -3.935 13.910 1.00 . A A . 34 TYR CE2 1 1
2 2361 1 1 34 TYR CG C -17.650 -5.119 13.247 1.00 . A A . 34 TYR CG 1 1
2 2362 1 1 34 TYR CZ C -19.688 -4.662 15.081 1.00 . A A . 34 TYR CZ 1 1
2 2363 1 1 34 TYR H H -14.637 -6.395 10.946 1.00 . A A . 34 TYR H 1 1
2 2364 1 1 34 TYR HA H -16.941 -7.463 12.161 1.00 . A A . 34 TYR HA 1 1
2 2365 1 1 34 TYR HB2 H -15.601 -5.379 12.812 1.00 . A A . 34 TYR HB2 1 1
2 2366 1 1 34 TYR HB3 H -16.516 -4.539 11.564 1.00 . A A . 34 TYR HB3 1 1
2 2367 1 1 34 TYR HD1 H -16.962 -6.582 14.640 1.00 . A A . 34 TYR HD1 1 1
2 2368 1 1 34 TYR HD2 H -18.591 -3.599 12.082 1.00 . A A . 34 TYR HD2 1 1
2 2369 1 1 34 TYR HE1 H -18.760 -6.182 16.265 1.00 . A A . 34 TYR HE1 1 1
2 2370 1 1 34 TYR HE2 H -20.398 -3.190 13.702 1.00 . A A . 34 TYR HE2 1 1
2 2371 1 1 34 TYR HH H -20.332 -4.513 16.892 1.00 . A A . 34 TYR HH 1 1
2 2372 1 1 34 TYR N N -15.388 -7.025 10.875 1.00 . A A . 34 TYR N 1 1
2 2373 1 1 34 TYR O O -18.894 -6.967 10.609 1.00 . A A . 34 TYR O 1 1
2 2374 1 1 34 TYR OH O -20.693 -4.433 15.995 1.00 . A A . 34 TYR OH 1 1
2 2375 1 1 35 LEU C C -18.370 -7.053 7.306 1.00 . A A . 35 LEU C 1 1
2 2376 1 1 35 LEU CA C -18.333 -5.798 8.171 1.00 . A A . 35 LEU CA 1 1
2 2377 1 1 35 LEU CB C -17.978 -4.570 7.330 1.00 . A A . 35 LEU CB 1 1
2 2378 1 1 35 LEU CD1 C -17.709 -2.079 7.151 1.00 . A A . 35 LEU CD1 1 1
2 2379 1 1 35 LEU CD2 C -19.382 -3.039 8.745 1.00 . A A . 35 LEU CD2 1 1
2 2380 1 1 35 LEU CG C -18.024 -3.236 8.084 1.00 . A A . 35 LEU CG 1 1
2 2381 1 1 35 LEU H H -16.478 -5.615 9.177 1.00 . A A . 35 LEU H 1 1
2 2382 1 1 35 LEU HA H -19.313 -5.651 8.601 1.00 . A A . 35 LEU HA 1 1
2 2383 1 1 35 LEU HB2 H -16.980 -4.706 6.938 1.00 . A A . 35 LEU HB2 1 1
2 2384 1 1 35 LEU HB3 H -18.668 -4.514 6.503 1.00 . A A . 35 LEU HB3 1 1
2 2385 1 1 35 LEU HD11 H -18.434 -2.055 6.350 1.00 . A A . 35 LEU HD11 1 1
2 2386 1 1 35 LEU HD12 H -16.720 -2.210 6.736 1.00 . A A . 35 LEU HD12 1 1
2 2387 1 1 35 LEU HD13 H -17.748 -1.151 7.701 1.00 . A A . 35 LEU HD13 1 1
2 2388 1 1 35 LEU HD21 H -19.571 -3.853 9.429 1.00 . A A . 35 LEU HD21 1 1
2 2389 1 1 35 LEU HD22 H -20.153 -3.019 7.986 1.00 . A A . 35 LEU HD22 1 1
2 2390 1 1 35 LEU HD23 H -19.386 -2.105 9.288 1.00 . A A . 35 LEU HD23 1 1
2 2391 1 1 35 LEU HG H -17.273 -3.248 8.863 1.00 . A A . 35 LEU HG 1 1
2 2392 1 1 35 LEU N N -17.395 -5.959 9.274 1.00 . A A . 35 LEU N 1 1
2 2393 1 1 35 LEU O O -19.250 -7.210 6.468 1.00 . A A . 35 LEU O 1 1
2 2394 1 1 36 ASN C C -18.618 -10.057 7.496 1.00 . A A . 36 ASN C 1 1
2 2395 1 1 36 ASN CA C -17.463 -9.267 6.891 1.00 . A A . 36 ASN CA 1 1
2 2396 1 1 36 ASN CB C -16.143 -10.018 7.103 1.00 . A A . 36 ASN CB 1 1
2 2397 1 1 36 ASN CG C -16.112 -11.369 6.408 1.00 . A A . 36 ASN CG 1 1
2 2398 1 1 36 ASN H H -16.655 -7.717 8.090 1.00 . A A . 36 ASN H 1 1
2 2399 1 1 36 ASN HA H -17.639 -9.135 5.832 1.00 . A A . 36 ASN HA 1 1
2 2400 1 1 36 ASN HB2 H -15.333 -9.421 6.714 1.00 . A A . 36 ASN HB2 1 1
2 2401 1 1 36 ASN HB3 H -15.993 -10.175 8.161 1.00 . A A . 36 ASN HB3 1 1
2 2402 1 1 36 ASN HD21 H -15.041 -12.137 7.899 1.00 . A A . 36 ASN HD21 1 1
2 2403 1 1 36 ASN HD22 H -15.413 -13.217 6.600 1.00 . A A . 36 ASN HD22 1 1
2 2404 1 1 36 ASN N N -17.415 -7.950 7.516 1.00 . A A . 36 ASN N 1 1
2 2405 1 1 36 ASN ND2 N -15.460 -12.339 7.031 1.00 . A A . 36 ASN ND2 1 1
2 2406 1 1 36 ASN O O -19.273 -10.852 6.823 1.00 . A A . 36 ASN O 1 1
2 2407 1 1 36 ASN OD1 O -16.680 -11.546 5.329 1.00 . A A . 36 ASN OD1 1 1
2 2408 1 1 37 GLU C C -21.306 -9.748 9.075 1.00 . A A . 37 GLU C 1 1
2 2409 1 1 37 GLU CA C -19.987 -10.400 9.494 1.00 . A A . 37 GLU CA 1 1
2 2410 1 1 37 GLU CB C -19.795 -10.239 11.004 1.00 . A A . 37 GLU CB 1 1
2 2411 1 1 37 GLU CD C -18.495 -12.377 11.340 1.00 . A A . 37 GLU CD 1 1
2 2412 1 1 37 GLU CG C -18.520 -10.875 11.533 1.00 . A A . 37 GLU CG 1 1
2 2413 1 1 37 GLU H H -18.250 -9.212 9.271 1.00 . A A . 37 GLU H 1 1
2 2414 1 1 37 GLU HA H -20.020 -11.451 9.252 1.00 . A A . 37 GLU HA 1 1
2 2415 1 1 37 GLU HB2 H -19.770 -9.186 11.241 1.00 . A A . 37 GLU HB2 1 1
2 2416 1 1 37 GLU HB3 H -20.635 -10.692 11.511 1.00 . A A . 37 GLU HB3 1 1
2 2417 1 1 37 GLU HG2 H -17.676 -10.447 11.013 1.00 . A A . 37 GLU HG2 1 1
2 2418 1 1 37 GLU HG3 H -18.438 -10.661 12.589 1.00 . A A . 37 GLU HG3 1 1
2 2419 1 1 37 GLU N N -18.862 -9.806 8.781 1.00 . A A . 37 GLU N 1 1
2 2420 1 1 37 GLU O O -22.388 -10.277 9.345 1.00 . A A . 37 GLU O 1 1
2 2421 1 1 37 GLU OE1 O -19.080 -13.096 12.173 1.00 . A A . 37 GLU OE1 1 1
2 2422 1 1 37 GLU OE2 O -17.893 -12.846 10.351 1.00 . A A . 37 GLU OE2 1 1
2 2423 1 1 38 ASN C C -22.344 -7.635 6.473 1.00 . A A . 38 ASN C 1 1
2 2424 1 1 38 ASN CA C -22.381 -7.843 7.984 1.00 . A A . 38 ASN CA 1 1
2 2425 1 1 38 ASN CB C -22.449 -6.489 8.702 1.00 . A A . 38 ASN CB 1 1
2 2426 1 1 38 ASN CG C -22.799 -6.614 10.173 1.00 . A A . 38 ASN CG 1 1
2 2427 1 1 38 ASN H H -20.316 -8.255 8.198 1.00 . A A . 38 ASN H 1 1
2 2428 1 1 38 ASN HA H -23.259 -8.421 8.236 1.00 . A A . 38 ASN HA 1 1
2 2429 1 1 38 ASN HB2 H -21.488 -6.003 8.626 1.00 . A A . 38 ASN HB2 1 1
2 2430 1 1 38 ASN HB3 H -23.196 -5.874 8.224 1.00 . A A . 38 ASN HB3 1 1
2 2431 1 1 38 ASN HD21 H -20.875 -6.766 10.660 1.00 . A A . 38 ASN HD21 1 1
2 2432 1 1 38 ASN HD22 H -21.997 -6.831 11.974 1.00 . A A . 38 ASN HD22 1 1
2 2433 1 1 38 ASN N N -21.208 -8.599 8.418 1.00 . A A . 38 ASN N 1 1
2 2434 1 1 38 ASN ND2 N -21.791 -6.750 11.021 1.00 . A A . 38 ASN ND2 1 1
2 2435 1 1 38 ASN O O -21.873 -6.606 5.990 1.00 . A A . 38 ASN O 1 1
2 2436 1 1 38 ASN OD1 O -23.973 -6.578 10.547 1.00 . A A . 38 ASN OD1 1 1
2 2437 1 1 39 PRO C C -23.486 -7.613 3.469 1.00 . A A . 39 PRO C 1 1
2 2438 1 1 39 PRO CA C -22.692 -8.666 4.248 1.00 . A A . 39 PRO CA 1 1
2 2439 1 1 39 PRO CB C -23.189 -10.073 3.876 1.00 . A A . 39 PRO CB 1 1
2 2440 1 1 39 PRO CD C -23.657 -9.737 6.195 1.00 . A A . 39 PRO CD 1 1
2 2441 1 1 39 PRO CG C -23.378 -10.793 5.171 1.00 . A A . 39 PRO CG 1 1
2 2442 1 1 39 PRO HA H -21.649 -8.581 3.981 1.00 . A A . 39 PRO HA 1 1
2 2443 1 1 39 PRO HB2 H -24.118 -9.992 3.332 1.00 . A A . 39 PRO HB2 1 1
2 2444 1 1 39 PRO HB3 H -22.450 -10.563 3.259 1.00 . A A . 39 PRO HB3 1 1
2 2445 1 1 39 PRO HD2 H -24.709 -9.495 6.216 1.00 . A A . 39 PRO HD2 1 1
2 2446 1 1 39 PRO HD3 H -23.318 -10.055 7.171 1.00 . A A . 39 PRO HD3 1 1
2 2447 1 1 39 PRO HG2 H -24.215 -11.472 5.094 1.00 . A A . 39 PRO HG2 1 1
2 2448 1 1 39 PRO HG3 H -22.478 -11.333 5.424 1.00 . A A . 39 PRO HG3 1 1
2 2449 1 1 39 PRO N N -22.864 -8.607 5.707 1.00 . A A . 39 PRO N 1 1
2 2450 1 1 39 PRO O O -23.608 -7.711 2.249 1.00 . A A . 39 PRO O 1 1
2 2451 1 1 40 TYR C C -23.748 -4.402 3.087 1.00 . A A . 40 TYR C 1 1
2 2452 1 1 40 TYR CA C -24.715 -5.528 3.445 1.00 . A A . 40 TYR CA 1 1
2 2453 1 1 40 TYR CB C -25.934 -5.013 4.231 1.00 . A A . 40 TYR CB 1 1
2 2454 1 1 40 TYR CD1 C -25.319 -3.518 6.173 1.00 . A A . 40 TYR CD1 1 1
2 2455 1 1 40 TYR CD2 C -25.965 -5.763 6.639 1.00 . A A . 40 TYR CD2 1 1
2 2456 1 1 40 TYR CE1 C -25.161 -3.279 7.525 1.00 . A A . 40 TYR CE1 1 1
2 2457 1 1 40 TYR CE2 C -25.805 -5.535 7.990 1.00 . A A . 40 TYR CE2 1 1
2 2458 1 1 40 TYR CG C -25.720 -4.762 5.707 1.00 . A A . 40 TYR CG 1 1
2 2459 1 1 40 TYR CZ C -25.405 -4.291 8.429 1.00 . A A . 40 TYR CZ 1 1
2 2460 1 1 40 TYR H H -23.919 -6.566 5.120 1.00 . A A . 40 TYR H 1 1
2 2461 1 1 40 TYR HA H -25.072 -5.954 2.517 1.00 . A A . 40 TYR HA 1 1
2 2462 1 1 40 TYR HB2 H -26.257 -4.081 3.793 1.00 . A A . 40 TYR HB2 1 1
2 2463 1 1 40 TYR HB3 H -26.732 -5.736 4.134 1.00 . A A . 40 TYR HB3 1 1
2 2464 1 1 40 TYR HD1 H -25.124 -2.730 5.461 1.00 . A A . 40 TYR HD1 1 1
2 2465 1 1 40 TYR HD2 H -26.280 -6.737 6.292 1.00 . A A . 40 TYR HD2 1 1
2 2466 1 1 40 TYR HE1 H -24.849 -2.304 7.868 1.00 . A A . 40 TYR HE1 1 1
2 2467 1 1 40 TYR HE2 H -25.996 -6.328 8.698 1.00 . A A . 40 TYR HE2 1 1
2 2468 1 1 40 TYR HH H -24.790 -4.798 10.180 1.00 . A A . 40 TYR HH 1 1
2 2469 1 1 40 TYR N N -24.015 -6.600 4.145 1.00 . A A . 40 TYR N 1 1
2 2470 1 1 40 TYR O O -24.155 -3.294 2.722 1.00 . A A . 40 TYR O 1 1
2 2471 1 1 40 TYR OH O -25.255 -4.057 9.775 1.00 . A A . 40 TYR OH 1 1
2 2472 1 1 41 PHE C C -20.653 -4.606 1.587 1.00 . A A . 41 PHE C 1 1
2 2473 1 1 41 PHE CA C -21.410 -3.856 2.667 1.00 . A A . 41 PHE CA 1 1
2 2474 1 1 41 PHE CB C -20.425 -3.462 3.774 1.00 . A A . 41 PHE CB 1 1
2 2475 1 1 41 PHE CD1 C -21.647 -3.018 5.916 1.00 . A A . 41 PHE CD1 1 1
2 2476 1 1 41 PHE CD2 C -20.823 -1.167 4.671 1.00 . A A . 41 PHE CD2 1 1
2 2477 1 1 41 PHE CE1 C -22.147 -2.157 6.873 1.00 . A A . 41 PHE CE1 1 1
2 2478 1 1 41 PHE CE2 C -21.318 -0.300 5.622 1.00 . A A . 41 PHE CE2 1 1
2 2479 1 1 41 PHE CG C -20.983 -2.532 4.806 1.00 . A A . 41 PHE CG 1 1
2 2480 1 1 41 PHE CZ C -21.981 -0.796 6.725 1.00 . A A . 41 PHE CZ 1 1
2 2481 1 1 41 PHE H H -22.206 -5.565 3.601 1.00 . A A . 41 PHE H 1 1
2 2482 1 1 41 PHE HA H -21.861 -2.970 2.246 1.00 . A A . 41 PHE HA 1 1
2 2483 1 1 41 PHE HB2 H -20.096 -4.355 4.282 1.00 . A A . 41 PHE HB2 1 1
2 2484 1 1 41 PHE HB3 H -19.570 -2.981 3.322 1.00 . A A . 41 PHE HB3 1 1
2 2485 1 1 41 PHE HD1 H -21.776 -4.083 6.032 1.00 . A A . 41 PHE HD1 1 1
2 2486 1 1 41 PHE HD2 H -20.306 -0.778 3.806 1.00 . A A . 41 PHE HD2 1 1
2 2487 1 1 41 PHE HE1 H -22.668 -2.547 7.734 1.00 . A A . 41 PHE HE1 1 1
2 2488 1 1 41 PHE HE2 H -21.184 0.765 5.504 1.00 . A A . 41 PHE HE2 1 1
2 2489 1 1 41 PHE HZ H -22.369 -0.120 7.472 1.00 . A A . 41 PHE HZ 1 1
2 2490 1 1 41 PHE N N -22.462 -4.714 3.179 1.00 . A A . 41 PHE N 1 1
2 2491 1 1 41 PHE O O -20.540 -5.830 1.648 1.00 . A A . 41 PHE O 1 1
2 2492 1 1 42 ILE C C -17.807 -4.216 0.066 1.00 . A A . 42 ILE C 1 1
2 2493 1 1 42 ILE CA C -19.240 -4.517 -0.351 1.00 . A A . 42 ILE CA 1 1
2 2494 1 1 42 ILE CB C -19.492 -4.066 -1.813 1.00 . A A . 42 ILE CB 1 1
2 2495 1 1 42 ILE CD1 C -18.935 -4.630 -4.239 1.00 . A A . 42 ILE CD1 1 1
2 2496 1 1 42 ILE CG1 C -18.668 -4.925 -2.778 1.00 . A A . 42 ILE CG1 1 1
2 2497 1 1 42 ILE CG2 C -19.164 -2.594 -2.004 1.00 . A A . 42 ILE CG2 1 1
2 2498 1 1 42 ILE H H -20.382 -2.946 0.502 1.00 . A A . 42 ILE H 1 1
2 2499 1 1 42 ILE HA H -19.394 -5.586 -0.295 1.00 . A A . 42 ILE HA 1 1
2 2500 1 1 42 ILE HB H -20.542 -4.205 -2.031 1.00 . A A . 42 ILE HB 1 1
2 2501 1 1 42 ILE HD11 H -18.320 -5.270 -4.854 1.00 . A A . 42 ILE HD11 1 1
2 2502 1 1 42 ILE HD12 H -18.701 -3.598 -4.447 1.00 . A A . 42 ILE HD12 1 1
2 2503 1 1 42 ILE HD13 H -19.977 -4.814 -4.458 1.00 . A A . 42 ILE HD13 1 1
2 2504 1 1 42 ILE HG12 H -17.620 -4.754 -2.594 1.00 . A A . 42 ILE HG12 1 1
2 2505 1 1 42 ILE HG13 H -18.894 -5.968 -2.603 1.00 . A A . 42 ILE HG13 1 1
2 2506 1 1 42 ILE HG21 H -19.355 -2.312 -3.029 1.00 . A A . 42 ILE HG21 1 1
2 2507 1 1 42 ILE HG22 H -18.124 -2.425 -1.773 1.00 . A A . 42 ILE HG22 1 1
2 2508 1 1 42 ILE HG23 H -19.779 -2.000 -1.345 1.00 . A A . 42 ILE HG23 1 1
2 2509 1 1 42 ILE N N -20.140 -3.896 0.599 1.00 . A A . 42 ILE N 1 1
2 2510 1 1 42 ILE O O -17.458 -3.074 0.373 1.00 . A A . 42 ILE O 1 1
2 2511 1 1 43 LEU C C -14.659 -5.249 -0.539 1.00 . A A . 43 LEU C 1 1
2 2512 1 1 43 LEU CA C -15.639 -5.130 0.615 1.00 . A A . 43 LEU CA 1 1
2 2513 1 1 43 LEU CB C -15.388 -6.197 1.681 1.00 . A A . 43 LEU CB 1 1
2 2514 1 1 43 LEU CD1 C -16.356 -7.367 3.689 1.00 . A A . 43 LEU CD1 1 1
2 2515 1 1 43 LEU CD2 C -15.761 -4.941 3.814 1.00 . A A . 43 LEU CD2 1 1
2 2516 1 1 43 LEU CG C -16.278 -6.059 2.920 1.00 . A A . 43 LEU CG 1 1
2 2517 1 1 43 LEU H H -17.323 -6.132 -0.154 1.00 . A A . 43 LEU H 1 1
2 2518 1 1 43 LEU HA H -15.532 -4.153 1.063 1.00 . A A . 43 LEU HA 1 1
2 2519 1 1 43 LEU HB2 H -15.560 -7.169 1.240 1.00 . A A . 43 LEU HB2 1 1
2 2520 1 1 43 LEU HB3 H -14.357 -6.136 1.995 1.00 . A A . 43 LEU HB3 1 1
2 2521 1 1 43 LEU HD11 H -17.060 -7.260 4.504 1.00 . A A . 43 LEU HD11 1 1
2 2522 1 1 43 LEU HD12 H -15.381 -7.614 4.082 1.00 . A A . 43 LEU HD12 1 1
2 2523 1 1 43 LEU HD13 H -16.690 -8.154 3.028 1.00 . A A . 43 LEU HD13 1 1
2 2524 1 1 43 LEU HD21 H -14.755 -5.170 4.131 1.00 . A A . 43 LEU HD21 1 1
2 2525 1 1 43 LEU HD22 H -16.399 -4.849 4.680 1.00 . A A . 43 LEU HD22 1 1
2 2526 1 1 43 LEU HD23 H -15.762 -4.011 3.265 1.00 . A A . 43 LEU HD23 1 1
2 2527 1 1 43 LEU HG H -17.279 -5.798 2.606 1.00 . A A . 43 LEU HG 1 1
2 2528 1 1 43 LEU N N -16.999 -5.253 0.132 1.00 . A A . 43 LEU N 1 1
2 2529 1 1 43 LEU O O -14.570 -6.289 -1.190 1.00 . A A . 43 LEU O 1 1
2 2530 1 1 44 THR C C -11.654 -3.686 -1.482 1.00 . A A . 44 THR C 1 1
2 2531 1 1 44 THR CA C -13.042 -4.117 -1.935 1.00 . A A . 44 THR CA 1 1
2 2532 1 1 44 THR CB C -13.565 -3.147 -3.013 1.00 . A A . 44 THR CB 1 1
2 2533 1 1 44 THR CG2 C -12.713 -3.213 -4.274 1.00 . A A . 44 THR CG2 1 1
2 2534 1 1 44 THR H H -14.040 -3.376 -0.231 1.00 . A A . 44 THR H 1 1
2 2535 1 1 44 THR HA H -12.983 -5.107 -2.365 1.00 . A A . 44 THR HA 1 1
2 2536 1 1 44 THR HB H -13.528 -2.141 -2.621 1.00 . A A . 44 THR HB 1 1
2 2537 1 1 44 THR HG1 H -15.183 -4.259 -2.835 1.00 . A A . 44 THR HG1 1 1
2 2538 1 1 44 THR HG21 H -12.749 -4.212 -4.681 1.00 . A A . 44 THR HG21 1 1
2 2539 1 1 44 THR HG22 H -11.692 -2.958 -4.032 1.00 . A A . 44 THR HG22 1 1
2 2540 1 1 44 THR HG23 H -13.096 -2.514 -5.002 1.00 . A A . 44 THR HG23 1 1
2 2541 1 1 44 THR N N -13.953 -4.167 -0.811 1.00 . A A . 44 THR N 1 1
2 2542 1 1 44 THR O O -11.491 -2.658 -0.822 1.00 . A A . 44 THR O 1 1
2 2543 1 1 44 THR OG1 O -14.924 -3.478 -3.335 1.00 . A A . 44 THR OG1 1 1
2 2544 1 1 45 GLN C C -8.657 -3.337 -2.605 1.00 . A A . 45 GLN C 1 1
2 2545 1 1 45 GLN CA C -9.283 -4.154 -1.490 1.00 . A A . 45 GLN CA 1 1
2 2546 1 1 45 GLN CB C -8.446 -5.414 -1.245 1.00 . A A . 45 GLN CB 1 1
2 2547 1 1 45 GLN CD C -10.111 -6.930 -0.069 1.00 . A A . 45 GLN CD 1 1
2 2548 1 1 45 GLN CG C -8.795 -6.179 0.023 1.00 . A A . 45 GLN CG 1 1
2 2549 1 1 45 GLN H H -10.844 -5.310 -2.309 1.00 . A A . 45 GLN H 1 1
2 2550 1 1 45 GLN HA H -9.296 -3.560 -0.586 1.00 . A A . 45 GLN HA 1 1
2 2551 1 1 45 GLN HB2 H -8.576 -6.081 -2.082 1.00 . A A . 45 GLN HB2 1 1
2 2552 1 1 45 GLN HB3 H -7.405 -5.127 -1.187 1.00 . A A . 45 GLN HB3 1 1
2 2553 1 1 45 GLN HE21 H -9.179 -8.519 -0.822 1.00 . A A . 45 GLN HE21 1 1
2 2554 1 1 45 GLN HE22 H -10.896 -8.672 -0.616 1.00 . A A . 45 GLN HE22 1 1
2 2555 1 1 45 GLN HG2 H -8.010 -6.894 0.223 1.00 . A A . 45 GLN HG2 1 1
2 2556 1 1 45 GLN HG3 H -8.856 -5.479 0.843 1.00 . A A . 45 GLN HG3 1 1
2 2557 1 1 45 GLN N N -10.654 -4.482 -1.823 1.00 . A A . 45 GLN N 1 1
2 2558 1 1 45 GLN NE2 N -10.058 -8.159 -0.551 1.00 . A A . 45 GLN NE2 1 1
2 2559 1 1 45 GLN O O -8.651 -3.752 -3.766 1.00 . A A . 45 GLN O 1 1
2 2560 1 1 45 GLN OE1 O -11.164 -6.410 0.290 1.00 . A A . 45 GLN OE1 1 1
2 2561 1 1 46 GLU C C -5.961 -1.464 -3.019 1.00 . A A . 46 GLU C 1 1
2 2562 1 1 46 GLU CA C -7.462 -1.320 -3.204 1.00 . A A . 46 GLU CA 1 1
2 2563 1 1 46 GLU CB C -7.896 0.134 -3.017 1.00 . A A . 46 GLU CB 1 1
2 2564 1 1 46 GLU CD C -9.812 1.777 -2.999 1.00 . A A . 46 GLU CD 1 1
2 2565 1 1 46 GLU CG C -9.392 0.335 -3.184 1.00 . A A . 46 GLU CG 1 1
2 2566 1 1 46 GLU H H -8.225 -1.884 -1.316 1.00 . A A . 46 GLU H 1 1
2 2567 1 1 46 GLU HA H -7.728 -1.647 -4.200 1.00 . A A . 46 GLU HA 1 1
2 2568 1 1 46 GLU HB2 H -7.614 0.461 -2.028 1.00 . A A . 46 GLU HB2 1 1
2 2569 1 1 46 GLU HB3 H -7.389 0.747 -3.749 1.00 . A A . 46 GLU HB3 1 1
2 2570 1 1 46 GLU HG2 H -9.679 0.018 -4.173 1.00 . A A . 46 GLU HG2 1 1
2 2571 1 1 46 GLU HG3 H -9.906 -0.268 -2.448 1.00 . A A . 46 GLU HG3 1 1
2 2572 1 1 46 GLU N N -8.144 -2.179 -2.253 1.00 . A A . 46 GLU N 1 1
2 2573 1 1 46 GLU O O -5.427 -1.172 -1.945 1.00 . A A . 46 GLU O 1 1
2 2574 1 1 46 GLU OE1 O -10.118 2.167 -1.859 1.00 . A A . 46 GLU OE1 1 1
2 2575 1 1 46 GLU OE2 O -9.839 2.522 -4.002 1.00 . A A . 46 GLU OE2 1 1
2 2576 1 1 47 LEU C C -3.071 -1.425 -4.974 1.00 . A A . 47 LEU C 1 1
2 2577 1 1 47 LEU CA C -3.872 -2.250 -3.972 1.00 . A A . 47 LEU CA 1 1
2 2578 1 1 47 LEU CB C -3.626 -3.743 -4.215 1.00 . A A . 47 LEU CB 1 1
2 2579 1 1 47 LEU CD1 C -4.112 -6.134 -3.649 1.00 . A A . 47 LEU CD1 1 1
2 2580 1 1 47 LEU CD2 C -3.866 -4.455 -1.820 1.00 . A A . 47 LEU CD2 1 1
2 2581 1 1 47 LEU CG C -4.342 -4.687 -3.246 1.00 . A A . 47 LEU CG 1 1
2 2582 1 1 47 LEU H H -5.764 -2.109 -4.901 1.00 . A A . 47 LEU H 1 1
2 2583 1 1 47 LEU HA H -3.539 -2.000 -2.977 1.00 . A A . 47 LEU HA 1 1
2 2584 1 1 47 LEU HB2 H -3.947 -3.978 -5.218 1.00 . A A . 47 LEU HB2 1 1
2 2585 1 1 47 LEU HB3 H -2.564 -3.926 -4.143 1.00 . A A . 47 LEU HB3 1 1
2 2586 1 1 47 LEU HD11 H -3.053 -6.345 -3.648 1.00 . A A . 47 LEU HD11 1 1
2 2587 1 1 47 LEU HD12 H -4.511 -6.300 -4.638 1.00 . A A . 47 LEU HD12 1 1
2 2588 1 1 47 LEU HD13 H -4.609 -6.787 -2.947 1.00 . A A . 47 LEU HD13 1 1
2 2589 1 1 47 LEU HD21 H -4.402 -5.113 -1.151 1.00 . A A . 47 LEU HD21 1 1
2 2590 1 1 47 LEU HD22 H -4.053 -3.428 -1.542 1.00 . A A . 47 LEU HD22 1 1
2 2591 1 1 47 LEU HD23 H -2.808 -4.660 -1.755 1.00 . A A . 47 LEU HD23 1 1
2 2592 1 1 47 LEU HG H -5.404 -4.494 -3.282 1.00 . A A . 47 LEU HG 1 1
2 2593 1 1 47 LEU N N -5.292 -1.950 -4.055 1.00 . A A . 47 LEU N 1 1
2 2594 1 1 47 LEU O O -3.040 -1.747 -6.164 1.00 . A A . 47 LEU O 1 1
2 2595 1 1 48 ASN C C -2.205 1.344 -6.285 1.00 . A A . 48 ASN C 1 1
2 2596 1 1 48 ASN CA C -1.511 0.465 -5.243 1.00 . A A . 48 ASN CA 1 1
2 2597 1 1 48 ASN CB C -0.452 -0.420 -5.918 1.00 . A A . 48 ASN CB 1 1
2 2598 1 1 48 ASN CG C 0.631 0.387 -6.611 1.00 . A A . 48 ASN CG 1 1
2 2599 1 1 48 ASN H H -2.676 -0.074 -3.556 1.00 . A A . 48 ASN H 1 1
2 2600 1 1 48 ASN HA H -1.011 1.112 -4.539 1.00 . A A . 48 ASN HA 1 1
2 2601 1 1 48 ASN HB2 H 0.015 -1.045 -5.172 1.00 . A A . 48 ASN HB2 1 1
2 2602 1 1 48 ASN HB3 H -0.934 -1.046 -6.655 1.00 . A A . 48 ASN HB3 1 1
2 2603 1 1 48 ASN HD21 H 0.855 -1.034 -7.973 1.00 . A A . 48 ASN HD21 1 1
2 2604 1 1 48 ASN HD22 H 1.882 0.348 -8.151 1.00 . A A . 48 ASN HD22 1 1
2 2605 1 1 48 ASN N N -2.462 -0.350 -4.476 1.00 . A A . 48 ASN N 1 1
2 2606 1 1 48 ASN ND2 N 1.174 -0.154 -7.685 1.00 . A A . 48 ASN ND2 1 1
2 2607 1 1 48 ASN O O -3.233 0.981 -6.855 1.00 . A A . 48 ASN O 1 1
2 2608 1 1 48 ASN OD1 O 0.976 1.488 -6.176 1.00 . A A . 48 ASN OD1 1 1
2 2609 1 1 49 ASN C C -1.026 3.765 -8.520 1.00 . A A . 49 ASN C 1 1
2 2610 1 1 49 ASN CA C -2.132 3.457 -7.507 1.00 . A A . 49 ASN CA 1 1
2 2611 1 1 49 ASN CB C -2.594 4.742 -6.797 1.00 . A A . 49 ASN CB 1 1
2 2612 1 1 49 ASN CG C -3.352 5.718 -7.690 1.00 . A A . 49 ASN CG 1 1
2 2613 1 1 49 ASN H H -0.832 2.753 -5.996 1.00 . A A . 49 ASN H 1 1
2 2614 1 1 49 ASN HA H -2.969 3.003 -8.015 1.00 . A A . 49 ASN HA 1 1
2 2615 1 1 49 ASN HB2 H -3.242 4.472 -5.978 1.00 . A A . 49 ASN HB2 1 1
2 2616 1 1 49 ASN HB3 H -1.726 5.250 -6.402 1.00 . A A . 49 ASN HB3 1 1
2 2617 1 1 49 ASN HD21 H -4.406 6.355 -6.129 1.00 . A A . 49 ASN HD21 1 1
2 2618 1 1 49 ASN HD22 H -4.771 7.108 -7.643 1.00 . A A . 49 ASN HD22 1 1
2 2619 1 1 49 ASN N N -1.627 2.514 -6.515 1.00 . A A . 49 ASN N 1 1
2 2620 1 1 49 ASN ND2 N -4.268 6.468 -7.095 1.00 . A A . 49 ASN ND2 1 1
2 2621 1 1 49 ASN O O -1.284 4.147 -9.660 1.00 . A A . 49 ASN O 1 1
2 2622 1 1 49 ASN OD1 O -3.122 5.808 -8.892 1.00 . A A . 49 ASN OD1 1 1
2 2623 1 1 50 GLN C C 1.840 2.806 -9.815 1.00 . A A . 50 GLN C 1 1
2 2624 1 1 50 GLN CA C 1.371 3.929 -8.898 1.00 . A A . 50 GLN CA 1 1
2 2625 1 1 50 GLN CB C 2.524 4.337 -7.974 1.00 . A A . 50 GLN CB 1 1
2 2626 1 1 50 GLN CD C 2.609 6.824 -8.377 1.00 . A A . 50 GLN CD 1 1
2 2627 1 1 50 GLN CG C 2.369 5.720 -7.366 1.00 . A A . 50 GLN CG 1 1
2 2628 1 1 50 GLN H H 0.355 3.085 -7.251 1.00 . A A . 50 GLN H 1 1
2 2629 1 1 50 GLN HA H 1.093 4.778 -9.502 1.00 . A A . 50 GLN HA 1 1
2 2630 1 1 50 GLN HB2 H 2.596 3.622 -7.169 1.00 . A A . 50 GLN HB2 1 1
2 2631 1 1 50 GLN HB3 H 3.444 4.319 -8.540 1.00 . A A . 50 GLN HB3 1 1
2 2632 1 1 50 GLN HE21 H 3.277 8.023 -6.944 1.00 . A A . 50 GLN HE21 1 1
2 2633 1 1 50 GLN HE22 H 3.268 8.688 -8.545 1.00 . A A . 50 GLN HE22 1 1
2 2634 1 1 50 GLN HG2 H 1.366 5.819 -6.978 1.00 . A A . 50 GLN HG2 1 1
2 2635 1 1 50 GLN HG3 H 3.080 5.828 -6.559 1.00 . A A . 50 GLN HG3 1 1
2 2636 1 1 50 GLN N N 0.212 3.544 -8.105 1.00 . A A . 50 GLN N 1 1
2 2637 1 1 50 GLN NE2 N 3.100 7.956 -7.908 1.00 . A A . 50 GLN NE2 1 1
2 2638 1 1 50 GLN O O 2.403 1.812 -9.354 1.00 . A A . 50 GLN O 1 1
2 2639 1 1 50 GLN OE1 O 2.363 6.656 -9.570 1.00 . A A . 50 GLN OE1 1 1
2 2640 1 1 51 LYS C C 3.074 2.886 -13.055 1.00 . A A . 51 LYS C 1 1
2 2641 1 1 51 LYS CA C 2.232 2.074 -12.083 1.00 . A A . 51 LYS CA 1 1
2 2642 1 1 51 LYS CB C 1.231 1.219 -12.866 1.00 . A A . 51 LYS CB 1 1
2 2643 1 1 51 LYS CD C 1.165 -0.223 -14.949 1.00 . A A . 51 LYS CD 1 1
2 2644 1 1 51 LYS CE C 1.997 -1.110 -15.873 1.00 . A A . 51 LYS CE 1 1
2 2645 1 1 51 LYS CG C 1.934 0.142 -13.691 1.00 . A A . 51 LYS CG 1 1
2 2646 1 1 51 LYS H H 1.011 3.673 -11.420 1.00 . A A . 51 LYS H 1 1
2 2647 1 1 51 LYS HA H 2.891 1.415 -11.534 1.00 . A A . 51 LYS HA 1 1
2 2648 1 1 51 LYS HB2 H 0.555 0.739 -12.173 1.00 . A A . 51 LYS HB2 1 1
2 2649 1 1 51 LYS HB3 H 0.670 1.852 -13.536 1.00 . A A . 51 LYS HB3 1 1
2 2650 1 1 51 LYS HD2 H 0.267 -0.755 -14.669 1.00 . A A . 51 LYS HD2 1 1
2 2651 1 1 51 LYS HD3 H 0.901 0.682 -15.475 1.00 . A A . 51 LYS HD3 1 1
2 2652 1 1 51 LYS HE2 H 2.254 -2.016 -15.343 1.00 . A A . 51 LYS HE2 1 1
2 2653 1 1 51 LYS HE3 H 1.401 -1.362 -16.738 1.00 . A A . 51 LYS HE3 1 1
2 2654 1 1 51 LYS HG2 H 2.908 0.505 -13.977 1.00 . A A . 51 LYS HG2 1 1
2 2655 1 1 51 LYS HG3 H 2.046 -0.742 -13.080 1.00 . A A . 51 LYS HG3 1 1
2 2656 1 1 51 LYS HZ1 H 3.961 -0.431 -15.561 1.00 . A A . 51 LYS HZ1 1 1
2 2657 1 1 51 LYS HZ2 H 3.059 0.534 -16.621 1.00 . A A . 51 LYS HZ2 1 1
2 2658 1 1 51 LYS HZ3 H 3.659 -0.962 -17.145 1.00 . A A . 51 LYS HZ3 1 1
2 2659 1 1 51 LYS N N 1.606 2.956 -11.113 1.00 . A A . 51 LYS N 1 1
2 2660 1 1 51 LYS NZ N 3.256 -0.447 -16.330 1.00 . A A . 51 LYS NZ 1 1
2 2661 1 1 51 LYS O O 2.852 2.871 -14.265 1.00 . A A . 51 LYS O 1 1
2 2662 1 1 52 ASP C C 6.241 3.288 -13.376 1.00 . A A . 52 ASP C 1 1
2 2663 1 1 52 ASP CA C 5.056 4.239 -13.339 1.00 . A A . 52 ASP CA 1 1
2 2664 1 1 52 ASP CB C 5.466 5.602 -12.770 1.00 . A A . 52 ASP CB 1 1
2 2665 1 1 52 ASP CG C 6.110 6.498 -13.815 1.00 . A A . 52 ASP CG 1 1
2 2666 1 1 52 ASP H H 4.046 3.748 -11.545 1.00 . A A . 52 ASP H 1 1
2 2667 1 1 52 ASP HA H 4.664 4.359 -14.339 1.00 . A A . 52 ASP HA 1 1
2 2668 1 1 52 ASP HB2 H 4.592 6.104 -12.384 1.00 . A A . 52 ASP HB2 1 1
2 2669 1 1 52 ASP HB3 H 6.173 5.453 -11.968 1.00 . A A . 52 ASP HB3 1 1
2 2670 1 1 52 ASP N N 4.031 3.617 -12.516 1.00 . A A . 52 ASP N 1 1
2 2671 1 1 52 ASP O O 7.353 3.645 -13.763 1.00 . A A . 52 ASP O 1 1
2 2672 1 1 52 ASP OD1 O 5.364 7.126 -14.599 1.00 . A A . 52 ASP OD1 1 1
2 2673 1 1 52 ASP OD2 O 7.355 6.589 -13.854 1.00 . A A . 52 ASP OD2 1 1
2 2674 1 1 53 ASP C C 7.871 1.384 -11.669 1.00 . A A . 53 ASP C 1 1
2 2675 1 1 53 ASP CA C 6.932 0.996 -12.802 1.00 . A A . 53 ASP CA 1 1
2 2676 1 1 53 ASP CB C 7.697 0.687 -14.095 1.00 . A A . 53 ASP CB 1 1
2 2677 1 1 53 ASP CG C 6.774 0.269 -15.230 1.00 . A A . 53 ASP CG 1 1
2 2678 1 1 53 ASP H H 5.003 1.830 -12.835 1.00 . A A . 53 ASP H 1 1
2 2679 1 1 53 ASP HA H 6.395 0.108 -12.500 1.00 . A A . 53 ASP HA 1 1
2 2680 1 1 53 ASP HB2 H 8.239 1.569 -14.404 1.00 . A A . 53 ASP HB2 1 1
2 2681 1 1 53 ASP HB3 H 8.396 -0.114 -13.908 1.00 . A A . 53 ASP HB3 1 1
2 2682 1 1 53 ASP N N 5.943 2.047 -12.993 1.00 . A A . 53 ASP N 1 1
2 2683 1 1 53 ASP O O 8.972 1.890 -11.894 1.00 . A A . 53 ASP O 1 1
2 2684 1 1 53 ASP OD1 O 5.736 -0.384 -14.960 1.00 . A A . 53 ASP OD1 1 1
2 2685 1 1 53 ASP OD2 O 7.085 0.587 -16.398 1.00 . A A . 53 ASP OD2 1 1
2 2686 1 1 54 PRO C C 9.316 0.744 -8.849 1.00 . A A . 54 PRO C 1 1
2 2687 1 1 54 PRO CA C 8.115 1.612 -9.209 1.00 . A A . 54 PRO CA 1 1
2 2688 1 1 54 PRO CB C 7.033 1.501 -8.136 1.00 . A A . 54 PRO CB 1 1
2 2689 1 1 54 PRO CD C 6.177 0.425 -10.093 1.00 . A A . 54 PRO CD 1 1
2 2690 1 1 54 PRO CG C 6.173 0.377 -8.589 1.00 . A A . 54 PRO CG 1 1
2 2691 1 1 54 PRO HA H 8.431 2.641 -9.297 1.00 . A A . 54 PRO HA 1 1
2 2692 1 1 54 PRO HB2 H 7.490 1.290 -7.180 1.00 . A A . 54 PRO HB2 1 1
2 2693 1 1 54 PRO HB3 H 6.479 2.425 -8.081 1.00 . A A . 54 PRO HB3 1 1
2 2694 1 1 54 PRO HD2 H 6.203 -0.575 -10.502 1.00 . A A . 54 PRO HD2 1 1
2 2695 1 1 54 PRO HD3 H 5.311 0.959 -10.454 1.00 . A A . 54 PRO HD3 1 1
2 2696 1 1 54 PRO HG2 H 6.581 -0.562 -8.243 1.00 . A A . 54 PRO HG2 1 1
2 2697 1 1 54 PRO HG3 H 5.168 0.510 -8.215 1.00 . A A . 54 PRO HG3 1 1
2 2698 1 1 54 PRO N N 7.419 1.158 -10.421 1.00 . A A . 54 PRO N 1 1
2 2699 1 1 54 PRO O O 9.592 0.504 -7.680 1.00 . A A . 54 PRO O 1 1
2 2700 1 1 55 ILE C C 12.216 -0.140 -10.788 1.00 . A A . 55 ILE C 1 1
2 2701 1 1 55 ILE CA C 11.222 -0.512 -9.687 1.00 . A A . 55 ILE CA 1 1
2 2702 1 1 55 ILE CB C 10.869 -2.020 -9.730 1.00 . A A . 55 ILE CB 1 1
2 2703 1 1 55 ILE CD1 C 12.426 -2.617 -7.804 1.00 . A A . 55 ILE CD1 1 1
2 2704 1 1 55 ILE CG1 C 12.044 -2.871 -9.245 1.00 . A A . 55 ILE CG1 1 1
2 2705 1 1 55 ILE CG2 C 10.436 -2.443 -11.129 1.00 . A A . 55 ILE CG2 1 1
2 2706 1 1 55 ILE H H 9.745 0.530 -10.775 1.00 . A A . 55 ILE H 1 1
2 2707 1 1 55 ILE HA H 11.655 -0.283 -8.719 1.00 . A A . 55 ILE HA 1 1
2 2708 1 1 55 ILE HB H 10.031 -2.178 -9.067 1.00 . A A . 55 ILE HB 1 1
2 2709 1 1 55 ILE HD11 H 12.697 -1.578 -7.680 1.00 . A A . 55 ILE HD11 1 1
2 2710 1 1 55 ILE HD12 H 13.267 -3.241 -7.540 1.00 . A A . 55 ILE HD12 1 1
2 2711 1 1 55 ILE HD13 H 11.589 -2.849 -7.161 1.00 . A A . 55 ILE HD13 1 1
2 2712 1 1 55 ILE HG12 H 11.787 -3.916 -9.342 1.00 . A A . 55 ILE HG12 1 1
2 2713 1 1 55 ILE HG13 H 12.908 -2.660 -9.860 1.00 . A A . 55 ILE HG13 1 1
2 2714 1 1 55 ILE HG21 H 10.215 -3.500 -11.136 1.00 . A A . 55 ILE HG21 1 1
2 2715 1 1 55 ILE HG22 H 11.234 -2.238 -11.828 1.00 . A A . 55 ILE HG22 1 1
2 2716 1 1 55 ILE HG23 H 9.555 -1.889 -11.416 1.00 . A A . 55 ILE HG23 1 1
2 2717 1 1 55 ILE N N 10.029 0.298 -9.864 1.00 . A A . 55 ILE N 1 1
2 2718 1 1 55 ILE O O 13.114 -0.899 -11.149 1.00 . A A . 55 ILE O 1 1
2 2719 1 1 56 ASN C C 13.096 3.066 -12.247 1.00 . A A . 56 ASN C 1 1
2 2720 1 1 56 ASN CA C 12.808 1.578 -12.425 1.00 . A A . 56 ASN CA 1 1
2 2721 1 1 56 ASN CB C 12.023 1.348 -13.725 1.00 . A A . 56 ASN CB 1 1
2 2722 1 1 56 ASN CG C 12.780 1.791 -14.967 1.00 . A A . 56 ASN CG 1 1
2 2723 1 1 56 ASN H H 11.411 1.680 -10.847 1.00 . A A . 56 ASN H 1 1
2 2724 1 1 56 ASN HA H 13.743 1.039 -12.471 1.00 . A A . 56 ASN HA 1 1
2 2725 1 1 56 ASN HB2 H 11.806 0.295 -13.820 1.00 . A A . 56 ASN HB2 1 1
2 2726 1 1 56 ASN HB3 H 11.094 1.897 -13.677 1.00 . A A . 56 ASN HB3 1 1
2 2727 1 1 56 ASN HD21 H 11.971 3.610 -14.861 1.00 . A A . 56 ASN HD21 1 1
2 2728 1 1 56 ASN HD22 H 13.068 3.340 -16.173 1.00 . A A . 56 ASN HD22 1 1
2 2729 1 1 56 ASN N N 12.050 1.080 -11.284 1.00 . A A . 56 ASN N 1 1
2 2730 1 1 56 ASN ND2 N 12.587 3.037 -15.376 1.00 . A A . 56 ASN ND2 1 1
2 2731 1 1 56 ASN O O 12.261 3.914 -12.566 1.00 . A A . 56 ASN O 1 1
2 2732 1 1 56 ASN OD1 O 13.519 1.013 -15.564 1.00 . A A . 56 ASN OD1 1 1
2 2733 1 1 57 TYR C C 16.126 4.954 -11.746 1.00 . A A . 57 TYR C 1 1
2 2734 1 1 57 TYR CA C 14.648 4.760 -11.451 1.00 . A A . 57 TYR CA 1 1
2 2735 1 1 57 TYR CB C 14.393 5.155 -9.992 1.00 . A A . 57 TYR CB 1 1
2 2736 1 1 57 TYR CD1 C 12.479 3.800 -9.048 1.00 . A A . 57 TYR CD1 1 1
2 2737 1 1 57 TYR CD2 C 12.101 6.103 -9.537 1.00 . A A . 57 TYR CD2 1 1
2 2738 1 1 57 TYR CE1 C 11.178 3.673 -8.606 1.00 . A A . 57 TYR CE1 1 1
2 2739 1 1 57 TYR CE2 C 10.798 5.987 -9.092 1.00 . A A . 57 TYR CE2 1 1
2 2740 1 1 57 TYR CG C 12.961 5.014 -9.523 1.00 . A A . 57 TYR CG 1 1
2 2741 1 1 57 TYR CZ C 10.340 4.768 -8.628 1.00 . A A . 57 TYR CZ 1 1
2 2742 1 1 57 TYR H H 14.887 2.658 -11.472 1.00 . A A . 57 TYR H 1 1
2 2743 1 1 57 TYR HA H 14.068 5.399 -12.101 1.00 . A A . 57 TYR HA 1 1
2 2744 1 1 57 TYR HB2 H 15.003 4.538 -9.354 1.00 . A A . 57 TYR HB2 1 1
2 2745 1 1 57 TYR HB3 H 14.683 6.188 -9.857 1.00 . A A . 57 TYR HB3 1 1
2 2746 1 1 57 TYR HD1 H 13.138 2.943 -9.031 1.00 . A A . 57 TYR HD1 1 1
2 2747 1 1 57 TYR HD2 H 12.462 7.053 -9.902 1.00 . A A . 57 TYR HD2 1 1
2 2748 1 1 57 TYR HE1 H 10.821 2.718 -8.243 1.00 . A A . 57 TYR HE1 1 1
2 2749 1 1 57 TYR HE2 H 10.147 6.848 -9.108 1.00 . A A . 57 TYR HE2 1 1
2 2750 1 1 57 TYR HH H 9.039 4.161 -7.345 1.00 . A A . 57 TYR HH 1 1
2 2751 1 1 57 TYR N N 14.261 3.377 -11.702 1.00 . A A . 57 TYR N 1 1
2 2752 1 1 57 TYR O O 16.893 3.993 -11.776 1.00 . A A . 57 TYR O 1 1
2 2753 1 1 57 TYR OH O 9.044 4.645 -8.179 1.00 . A A . 57 TYR OH 1 1
2 2754 1 1 58 THR C C 18.684 6.254 -10.832 1.00 . A A . 58 THR C 1 1
2 2755 1 1 58 THR CA C 17.922 6.535 -12.117 1.00 . A A . 58 THR CA 1 1
2 2756 1 1 58 THR CB C 18.088 8.011 -12.514 1.00 . A A . 58 THR CB 1 1
2 2757 1 1 58 THR CG2 C 19.503 8.291 -12.994 1.00 . A A . 58 THR CG2 1 1
2 2758 1 1 58 THR H H 15.850 6.920 -11.982 1.00 . A A . 58 THR H 1 1
2 2759 1 1 58 THR HA H 18.332 5.927 -12.895 1.00 . A A . 58 THR HA 1 1
2 2760 1 1 58 THR HB H 17.884 8.627 -11.651 1.00 . A A . 58 THR HB 1 1
2 2761 1 1 58 THR HG1 H 16.263 8.377 -13.192 1.00 . A A . 58 THR HG1 1 1
2 2762 1 1 58 THR HG21 H 20.204 8.056 -12.207 1.00 . A A . 58 THR HG21 1 1
2 2763 1 1 58 THR HG22 H 19.594 9.334 -13.257 1.00 . A A . 58 THR HG22 1 1
2 2764 1 1 58 THR HG23 H 19.717 7.681 -13.860 1.00 . A A . 58 THR HG23 1 1
2 2765 1 1 58 THR N N 16.522 6.199 -11.947 1.00 . A A . 58 THR N 1 1
2 2766 1 1 58 THR O O 18.293 6.720 -9.764 1.00 . A A . 58 THR O 1 1
2 2767 1 1 58 THR OG1 O 17.162 8.337 -13.560 1.00 . A A . 58 THR OG1 1 1
2 2768 1 1 59 GLU C C 21.224 6.469 -9.260 1.00 . A A . 59 GLU C 1 1
2 2769 1 1 59 GLU CA C 20.580 5.189 -9.759 1.00 . A A . 59 GLU CA 1 1
2 2770 1 1 59 GLU CB C 21.635 4.118 -10.076 1.00 . A A . 59 GLU CB 1 1
2 2771 1 1 59 GLU CD C 23.846 5.265 -10.545 1.00 . A A . 59 GLU CD 1 1
2 2772 1 1 59 GLU CG C 22.665 4.510 -11.131 1.00 . A A . 59 GLU CG 1 1
2 2773 1 1 59 GLU H H 19.997 5.084 -11.792 1.00 . A A . 59 GLU H 1 1
2 2774 1 1 59 GLU HA H 19.925 4.814 -8.985 1.00 . A A . 59 GLU HA 1 1
2 2775 1 1 59 GLU HB2 H 22.167 3.884 -9.166 1.00 . A A . 59 GLU HB2 1 1
2 2776 1 1 59 GLU HB3 H 21.127 3.231 -10.417 1.00 . A A . 59 GLU HB3 1 1
2 2777 1 1 59 GLU HG2 H 23.031 3.614 -11.608 1.00 . A A . 59 GLU HG2 1 1
2 2778 1 1 59 GLU HG3 H 22.186 5.138 -11.867 1.00 . A A . 59 GLU HG3 1 1
2 2779 1 1 59 GLU N N 19.759 5.477 -10.926 1.00 . A A . 59 GLU N 1 1
2 2780 1 1 59 GLU O O 21.522 6.612 -8.080 1.00 . A A . 59 GLU O 1 1
2 2781 1 1 59 GLU OE1 O 24.599 4.670 -9.746 1.00 . A A . 59 GLU OE1 1 1
2 2782 1 1 59 GLU OE2 O 24.027 6.455 -10.877 1.00 . A A . 59 GLU OE2 1 1
2 2783 1 1 60 SER C C 20.887 9.475 -9.028 1.00 . A A . 60 SER C 1 1
2 2784 1 1 60 SER CA C 21.927 8.713 -9.839 1.00 . A A . 60 SER CA 1 1
2 2785 1 1 60 SER CB C 22.286 9.476 -11.113 1.00 . A A . 60 SER CB 1 1
2 2786 1 1 60 SER H H 21.218 7.200 -11.116 1.00 . A A . 60 SER H 1 1
2 2787 1 1 60 SER HA H 22.817 8.578 -9.240 1.00 . A A . 60 SER HA 1 1
2 2788 1 1 60 SER HB2 H 21.381 9.767 -11.624 1.00 . A A . 60 SER HB2 1 1
2 2789 1 1 60 SER HB3 H 22.855 10.357 -10.856 1.00 . A A . 60 SER HB3 1 1
2 2790 1 1 60 SER HG H 23.422 7.908 -11.489 1.00 . A A . 60 SER HG 1 1
2 2791 1 1 60 SER N N 21.414 7.405 -10.179 1.00 . A A . 60 SER N 1 1
2 2792 1 1 60 SER O O 21.232 10.287 -8.169 1.00 . A A . 60 SER O 1 1
2 2793 1 1 60 SER OG O 23.064 8.666 -11.983 1.00 . A A . 60 SER OG 1 1
2 2794 1 1 61 GLU C C 18.327 9.081 -7.196 1.00 . A A . 61 GLU C 1 1
2 2795 1 1 61 GLU CA C 18.532 9.808 -8.521 1.00 . A A . 61 GLU CA 1 1
2 2796 1 1 61 GLU CB C 17.231 9.818 -9.325 1.00 . A A . 61 GLU CB 1 1
2 2797 1 1 61 GLU CD C 17.491 12.182 -10.175 1.00 . A A . 61 GLU CD 1 1
2 2798 1 1 61 GLU CG C 17.278 10.726 -10.541 1.00 . A A . 61 GLU CG 1 1
2 2799 1 1 61 GLU H H 19.386 8.524 -9.992 1.00 . A A . 61 GLU H 1 1
2 2800 1 1 61 GLU HA H 18.825 10.827 -8.315 1.00 . A A . 61 GLU HA 1 1
2 2801 1 1 61 GLU HB2 H 17.022 8.812 -9.661 1.00 . A A . 61 GLU HB2 1 1
2 2802 1 1 61 GLU HB3 H 16.426 10.148 -8.684 1.00 . A A . 61 GLU HB3 1 1
2 2803 1 1 61 GLU HG2 H 18.090 10.410 -11.179 1.00 . A A . 61 GLU HG2 1 1
2 2804 1 1 61 GLU HG3 H 16.345 10.638 -11.078 1.00 . A A . 61 GLU HG3 1 1
2 2805 1 1 61 GLU N N 19.609 9.183 -9.281 1.00 . A A . 61 GLU N 1 1
2 2806 1 1 61 GLU O O 18.193 9.705 -6.148 1.00 . A A . 61 GLU O 1 1
2 2807 1 1 61 GLU OE1 O 18.659 12.604 -10.041 1.00 . A A . 61 GLU OE1 1 1
2 2808 1 1 61 GLU OE2 O 16.489 12.913 -10.025 1.00 . A A . 61 GLU OE2 1 1
2 2809 1 1 62 LEU C C 19.337 7.006 -5.124 1.00 . A A . 62 LEU C 1 1
2 2810 1 1 62 LEU CA C 18.141 6.916 -6.069 1.00 . A A . 62 LEU CA 1 1
2 2811 1 1 62 LEU CB C 17.926 5.453 -6.468 1.00 . A A . 62 LEU CB 1 1
2 2812 1 1 62 LEU CD1 C 16.564 3.686 -7.597 1.00 . A A . 62 LEU CD1 1 1
2 2813 1 1 62 LEU CD2 C 15.424 5.502 -6.308 1.00 . A A . 62 LEU CD2 1 1
2 2814 1 1 62 LEU CG C 16.614 5.151 -7.191 1.00 . A A . 62 LEU CG 1 1
2 2815 1 1 62 LEU H H 18.450 7.316 -8.128 1.00 . A A . 62 LEU H 1 1
2 2816 1 1 62 LEU HA H 17.263 7.269 -5.553 1.00 . A A . 62 LEU HA 1 1
2 2817 1 1 62 LEU HB2 H 18.742 5.155 -7.112 1.00 . A A . 62 LEU HB2 1 1
2 2818 1 1 62 LEU HB3 H 17.963 4.850 -5.573 1.00 . A A . 62 LEU HB3 1 1
2 2819 1 1 62 LEU HD11 H 15.585 3.452 -7.994 1.00 . A A . 62 LEU HD11 1 1
2 2820 1 1 62 LEU HD12 H 16.759 3.068 -6.735 1.00 . A A . 62 LEU HD12 1 1
2 2821 1 1 62 LEU HD13 H 17.311 3.497 -8.353 1.00 . A A . 62 LEU HD13 1 1
2 2822 1 1 62 LEU HD21 H 15.458 6.552 -6.060 1.00 . A A . 62 LEU HD21 1 1
2 2823 1 1 62 LEU HD22 H 15.463 4.916 -5.402 1.00 . A A . 62 LEU HD22 1 1
2 2824 1 1 62 LEU HD23 H 14.507 5.286 -6.837 1.00 . A A . 62 LEU HD23 1 1
2 2825 1 1 62 LEU HG H 16.558 5.750 -8.088 1.00 . A A . 62 LEU HG 1 1
2 2826 1 1 62 LEU N N 18.329 7.751 -7.254 1.00 . A A . 62 LEU N 1 1
2 2827 1 1 62 LEU O O 19.269 6.545 -3.984 1.00 . A A . 62 LEU O 1 1
2 2828 1 1 63 LYS C C 21.438 8.692 -3.681 1.00 . A A . 63 LYS C 1 1
2 2829 1 1 63 LYS CA C 21.647 7.714 -4.834 1.00 . A A . 63 LYS CA 1 1
2 2830 1 1 63 LYS CB C 22.788 8.191 -5.736 1.00 . A A . 63 LYS CB 1 1
2 2831 1 1 63 LYS CD C 24.321 6.294 -5.133 1.00 . A A . 63 LYS CD 1 1
2 2832 1 1 63 LYS CE C 24.123 5.604 -6.477 1.00 . A A . 63 LYS CE 1 1
2 2833 1 1 63 LYS CG C 24.170 7.805 -5.239 1.00 . A A . 63 LYS CG 1 1
2 2834 1 1 63 LYS H H 20.412 7.915 -6.537 1.00 . A A . 63 LYS H 1 1
2 2835 1 1 63 LYS HA H 21.894 6.745 -4.432 1.00 . A A . 63 LYS HA 1 1
2 2836 1 1 63 LYS HB2 H 22.654 7.765 -6.719 1.00 . A A . 63 LYS HB2 1 1
2 2837 1 1 63 LYS HB3 H 22.744 9.268 -5.813 1.00 . A A . 63 LYS HB3 1 1
2 2838 1 1 63 LYS HD2 H 25.312 6.069 -4.771 1.00 . A A . 63 LYS HD2 1 1
2 2839 1 1 63 LYS HD3 H 23.587 5.920 -4.435 1.00 . A A . 63 LYS HD3 1 1
2 2840 1 1 63 LYS HE2 H 24.176 4.535 -6.329 1.00 . A A . 63 LYS HE2 1 1
2 2841 1 1 63 LYS HE3 H 23.145 5.863 -6.858 1.00 . A A . 63 LYS HE3 1 1
2 2842 1 1 63 LYS HG2 H 24.910 8.183 -5.929 1.00 . A A . 63 LYS HG2 1 1
2 2843 1 1 63 LYS HG3 H 24.325 8.242 -4.264 1.00 . A A . 63 LYS HG3 1 1
2 2844 1 1 63 LYS HZ1 H 26.107 5.799 -7.106 1.00 . A A . 63 LYS HZ1 1 1
2 2845 1 1 63 LYS HZ2 H 25.083 7.020 -7.686 1.00 . A A . 63 LYS HZ2 1 1
2 2846 1 1 63 LYS HZ3 H 25.016 5.467 -8.366 1.00 . A A . 63 LYS HZ3 1 1
2 2847 1 1 63 LYS N N 20.427 7.580 -5.615 1.00 . A A . 63 LYS N 1 1
2 2848 1 1 63 LYS NZ N 25.152 6.002 -7.476 1.00 . A A . 63 LYS NZ 1 1
2 2849 1 1 63 LYS O O 21.679 8.361 -2.522 1.00 . A A . 63 LYS O 1 1
2 2850 1 1 64 GLY C C 19.265 10.874 -2.541 1.00 . A A . 64 GLY C 1 1
2 2851 1 1 64 GLY CA C 20.712 10.890 -2.989 1.00 . A A . 64 GLY CA 1 1
2 2852 1 1 64 GLY H H 20.788 10.096 -4.948 1.00 . A A . 64 GLY H 1 1
2 2853 1 1 64 GLY HA2 H 21.347 10.694 -2.137 1.00 . A A . 64 GLY HA2 1 1
2 2854 1 1 64 GLY HA3 H 20.946 11.867 -3.385 1.00 . A A . 64 GLY HA3 1 1
2 2855 1 1 64 GLY N N 20.970 9.890 -4.008 1.00 . A A . 64 GLY N 1 1
2 2856 1 1 64 GLY O O 18.561 11.882 -2.642 1.00 . A A . 64 GLY O 1 1
2 2857 1 1 65 MET C C 17.345 9.169 -0.169 1.00 . A A . 65 MET C 1 1
2 2858 1 1 65 MET CA C 17.441 9.542 -1.643 1.00 . A A . 65 MET CA 1 1
2 2859 1 1 65 MET CB C 16.765 8.454 -2.484 1.00 . A A . 65 MET CB 1 1
2 2860 1 1 65 MET CE C 14.326 10.176 -5.390 1.00 . A A . 65 MET CE 1 1
2 2861 1 1 65 MET CG C 16.240 8.933 -3.828 1.00 . A A . 65 MET CG 1 1
2 2862 1 1 65 MET H H 19.452 8.976 -1.963 1.00 . A A . 65 MET H 1 1
2 2863 1 1 65 MET HA H 16.922 10.474 -1.800 1.00 . A A . 65 MET HA 1 1
2 2864 1 1 65 MET HB2 H 17.479 7.664 -2.667 1.00 . A A . 65 MET HB2 1 1
2 2865 1 1 65 MET HB3 H 15.935 8.048 -1.923 1.00 . A A . 65 MET HB3 1 1
2 2866 1 1 65 MET HE1 H 15.148 10.534 -5.989 1.00 . A A . 65 MET HE1 1 1
2 2867 1 1 65 MET HE2 H 13.495 10.862 -5.471 1.00 . A A . 65 MET HE2 1 1
2 2868 1 1 65 MET HE3 H 14.021 9.200 -5.743 1.00 . A A . 65 MET HE3 1 1
2 2869 1 1 65 MET HG2 H 17.037 9.443 -4.346 1.00 . A A . 65 MET HG2 1 1
2 2870 1 1 65 MET HG3 H 15.931 8.073 -4.404 1.00 . A A . 65 MET HG3 1 1
2 2871 1 1 65 MET N N 18.824 9.724 -2.056 1.00 . A A . 65 MET N 1 1
2 2872 1 1 65 MET O O 18.326 9.223 0.576 1.00 . A A . 65 MET O 1 1
2 2873 1 1 65 MET SD S 14.839 10.060 -3.677 1.00 . A A . 65 MET SD 1 1
2 2874 1 1 66 ASN C C 15.834 6.860 1.682 1.00 . A A . 66 ASN C 1 1
2 2875 1 1 66 ASN CA C 15.838 8.395 1.586 1.00 . A A . 66 ASN CA 1 1
2 2876 1 1 66 ASN CB C 14.468 9.010 1.934 1.00 . A A . 66 ASN CB 1 1
2 2877 1 1 66 ASN CG C 13.950 8.694 3.320 1.00 . A A . 66 ASN CG 1 1
2 2878 1 1 66 ASN H H 15.428 8.724 -0.448 1.00 . A A . 66 ASN H 1 1
2 2879 1 1 66 ASN HA H 16.596 8.798 2.241 1.00 . A A . 66 ASN HA 1 1
2 2880 1 1 66 ASN HB2 H 14.540 10.083 1.850 1.00 . A A . 66 ASN HB2 1 1
2 2881 1 1 66 ASN HB3 H 13.740 8.657 1.216 1.00 . A A . 66 ASN HB3 1 1
2 2882 1 1 66 ASN HD21 H 12.093 8.714 2.617 1.00 . A A . 66 ASN HD21 1 1
2 2883 1 1 66 ASN HD22 H 12.258 8.400 4.318 1.00 . A A . 66 ASN HD22 1 1
2 2884 1 1 66 ASN N N 16.150 8.778 0.222 1.00 . A A . 66 ASN N 1 1
2 2885 1 1 66 ASN ND2 N 12.637 8.586 3.432 1.00 . A A . 66 ASN ND2 1 1
2 2886 1 1 66 ASN O O 16.344 6.179 0.787 1.00 . A A . 66 ASN O 1 1
2 2887 1 1 66 ASN OD1 O 14.713 8.528 4.270 1.00 . A A . 66 ASN OD1 1 1
2 2888 1 1 67 LYS C C 13.747 4.434 2.610 1.00 . A A . 67 LYS C 1 1
2 2889 1 1 67 LYS CA C 15.177 4.880 2.914 1.00 . A A . 67 LYS CA 1 1
2 2890 1 1 67 LYS CB C 15.558 4.477 4.342 1.00 . A A . 67 LYS CB 1 1
2 2891 1 1 67 LYS CD C 15.888 2.658 6.039 1.00 . A A . 67 LYS CD 1 1
2 2892 1 1 67 LYS CE C 14.632 2.503 6.893 1.00 . A A . 67 LYS CE 1 1
2 2893 1 1 67 LYS CG C 15.571 2.974 4.585 1.00 . A A . 67 LYS CG 1 1
2 2894 1 1 67 LYS H H 15.006 6.906 3.495 1.00 . A A . 67 LYS H 1 1
2 2895 1 1 67 LYS HA H 15.852 4.406 2.219 1.00 . A A . 67 LYS HA 1 1
2 2896 1 1 67 LYS HB2 H 16.544 4.860 4.560 1.00 . A A . 67 LYS HB2 1 1
2 2897 1 1 67 LYS HB3 H 14.852 4.922 5.027 1.00 . A A . 67 LYS HB3 1 1
2 2898 1 1 67 LYS HD2 H 16.449 1.737 6.079 1.00 . A A . 67 LYS HD2 1 1
2 2899 1 1 67 LYS HD3 H 16.486 3.461 6.444 1.00 . A A . 67 LYS HD3 1 1
2 2900 1 1 67 LYS HE2 H 14.153 1.569 6.636 1.00 . A A . 67 LYS HE2 1 1
2 2901 1 1 67 LYS HE3 H 14.927 2.473 7.932 1.00 . A A . 67 LYS HE3 1 1
2 2902 1 1 67 LYS HG2 H 14.599 2.569 4.340 1.00 . A A . 67 LYS HG2 1 1
2 2903 1 1 67 LYS HG3 H 16.322 2.523 3.953 1.00 . A A . 67 LYS HG3 1 1
2 2904 1 1 67 LYS HZ1 H 14.145 4.517 6.574 1.00 . A A . 67 LYS HZ1 1 1
2 2905 1 1 67 LYS HZ2 H 13.036 3.684 7.540 1.00 . A A . 67 LYS HZ2 1 1
2 2906 1 1 67 LYS HZ3 H 13.058 3.418 5.863 1.00 . A A . 67 LYS HZ3 1 1
2 2907 1 1 67 LYS N N 15.305 6.318 2.765 1.00 . A A . 67 LYS N 1 1
2 2908 1 1 67 LYS NZ N 13.654 3.608 6.703 1.00 . A A . 67 LYS NZ 1 1
2 2909 1 1 67 LYS O O 13.530 3.390 1.990 1.00 . A A . 67 LYS O 1 1
2 2910 1 1 68 ALA C C 10.835 4.614 1.597 1.00 . A A . 68 ALA C 1 1
2 2911 1 1 68 ALA CA C 11.368 4.897 2.999 1.00 . A A . 68 ALA CA 1 1
2 2912 1 1 68 ALA CB C 10.536 5.984 3.658 1.00 . A A . 68 ALA CB 1 1
2 2913 1 1 68 ALA H H 13.034 6.155 3.333 1.00 . A A . 68 ALA H 1 1
2 2914 1 1 68 ALA HA H 11.259 4.001 3.591 1.00 . A A . 68 ALA HA 1 1
2 2915 1 1 68 ALA HB1 H 10.915 6.173 4.651 1.00 . A A . 68 ALA HB1 1 1
2 2916 1 1 68 ALA HB2 H 9.506 5.662 3.720 1.00 . A A . 68 ALA HB2 1 1
2 2917 1 1 68 ALA HB3 H 10.596 6.889 3.070 1.00 . A A . 68 ALA HB3 1 1
2 2918 1 1 68 ALA N N 12.784 5.264 3.014 1.00 . A A . 68 ALA N 1 1
2 2919 1 1 68 ALA O O 9.999 3.723 1.415 1.00 . A A . 68 ALA O 1 1
2 2920 1 1 69 GLU C C 11.321 3.902 -1.361 1.00 . A A . 69 GLU C 1 1
2 2921 1 1 69 GLU CA C 10.776 5.188 -0.744 1.00 . A A . 69 GLU CA 1 1
2 2922 1 1 69 GLU CB C 11.054 6.411 -1.638 1.00 . A A . 69 GLU CB 1 1
2 2923 1 1 69 GLU CD C 13.481 6.771 -1.046 1.00 . A A . 69 GLU CD 1 1
2 2924 1 1 69 GLU CG C 12.479 6.542 -2.146 1.00 . A A . 69 GLU CG 1 1
2 2925 1 1 69 GLU H H 12.019 6.007 0.768 1.00 . A A . 69 GLU H 1 1
2 2926 1 1 69 GLU HA H 9.705 5.074 -0.647 1.00 . A A . 69 GLU HA 1 1
2 2927 1 1 69 GLU HB2 H 10.402 6.362 -2.496 1.00 . A A . 69 GLU HB2 1 1
2 2928 1 1 69 GLU HB3 H 10.816 7.303 -1.075 1.00 . A A . 69 GLU HB3 1 1
2 2929 1 1 69 GLU HG2 H 12.746 5.639 -2.668 1.00 . A A . 69 GLU HG2 1 1
2 2930 1 1 69 GLU HG3 H 12.523 7.377 -2.826 1.00 . A A . 69 GLU HG3 1 1
2 2931 1 1 69 GLU N N 11.302 5.357 0.601 1.00 . A A . 69 GLU N 1 1
2 2932 1 1 69 GLU O O 10.589 3.188 -2.027 1.00 . A A . 69 GLU O 1 1
2 2933 1 1 69 GLU OE1 O 13.930 5.780 -0.434 1.00 . A A . 69 GLU OE1 1 1
2 2934 1 1 69 GLU OE2 O 13.822 7.937 -0.799 1.00 . A A . 69 GLU OE2 1 1
2 2935 1 1 70 HIS C C 12.409 1.170 -0.904 1.00 . A A . 70 HIS C 1 1
2 2936 1 1 70 HIS CA C 13.191 2.330 -1.499 1.00 . A A . 70 HIS CA 1 1
2 2937 1 1 70 HIS CB C 14.643 2.237 -1.026 1.00 . A A . 70 HIS CB 1 1
2 2938 1 1 70 HIS CD2 C 16.317 2.811 -2.920 1.00 . A A . 70 HIS CD2 1 1
2 2939 1 1 70 HIS CE1 C 16.877 4.815 -2.253 1.00 . A A . 70 HIS CE1 1 1
2 2940 1 1 70 HIS CG C 15.607 3.082 -1.798 1.00 . A A . 70 HIS CG 1 1
2 2941 1 1 70 HIS H H 13.168 4.284 -0.682 1.00 . A A . 70 HIS H 1 1
2 2942 1 1 70 HIS HA H 13.165 2.258 -2.575 1.00 . A A . 70 HIS HA 1 1
2 2943 1 1 70 HIS HB2 H 14.693 2.544 0.006 1.00 . A A . 70 HIS HB2 1 1
2 2944 1 1 70 HIS HB3 H 14.968 1.209 -1.102 1.00 . A A . 70 HIS HB3 1 1
2 2945 1 1 70 HIS HD1 H 15.609 4.858 -0.643 1.00 . A A . 70 HIS HD1 1 1
2 2946 1 1 70 HIS HD2 H 16.271 1.902 -3.504 1.00 . A A . 70 HIS HD2 1 1
2 2947 1 1 70 HIS HE1 H 17.360 5.771 -2.189 1.00 . A A . 70 HIS HE1 1 1
2 2948 1 1 70 HIS HE2 H 17.804 3.954 -3.859 1.00 . A A . 70 HIS HE2 1 1
2 2949 1 1 70 HIS N N 12.598 3.607 -1.114 1.00 . A A . 70 HIS N 1 1
2 2950 1 1 70 HIS ND1 N 15.982 4.348 -1.411 1.00 . A A . 70 HIS ND1 1 1
2 2951 1 1 70 HIS NE2 N 17.100 3.904 -3.180 1.00 . A A . 70 HIS NE2 1 1
2 2952 1 1 70 HIS O O 12.166 0.169 -1.575 1.00 . A A . 70 HIS O 1 1
2 2953 1 1 71 GLU C C 9.923 0.066 0.334 1.00 . A A . 71 GLU C 1 1
2 2954 1 1 71 GLU CA C 11.254 0.284 1.045 1.00 . A A . 71 GLU CA 1 1
2 2955 1 1 71 GLU CB C 11.030 0.676 2.508 1.00 . A A . 71 GLU CB 1 1
2 2956 1 1 71 GLU CD C 12.115 1.353 4.692 1.00 . A A . 71 GLU CD 1 1
2 2957 1 1 71 GLU CG C 12.322 0.804 3.296 1.00 . A A . 71 GLU CG 1 1
2 2958 1 1 71 GLU H H 12.273 2.130 0.847 1.00 . A A . 71 GLU H 1 1
2 2959 1 1 71 GLU HA H 11.821 -0.635 1.009 1.00 . A A . 71 GLU HA 1 1
2 2960 1 1 71 GLU HB2 H 10.517 1.625 2.543 1.00 . A A . 71 GLU HB2 1 1
2 2961 1 1 71 GLU HB3 H 10.416 -0.075 2.983 1.00 . A A . 71 GLU HB3 1 1
2 2962 1 1 71 GLU HG2 H 12.775 -0.174 3.377 1.00 . A A . 71 GLU HG2 1 1
2 2963 1 1 71 GLU HG3 H 12.989 1.463 2.760 1.00 . A A . 71 GLU HG3 1 1
2 2964 1 1 71 GLU N N 12.028 1.310 0.361 1.00 . A A . 71 GLU N 1 1
2 2965 1 1 71 GLU O O 9.541 -1.066 0.051 1.00 . A A . 71 GLU O 1 1
2 2966 1 1 71 GLU OE1 O 12.095 2.589 4.851 1.00 . A A . 71 GLU OE1 1 1
2 2967 1 1 71 GLU OE2 O 11.994 0.552 5.640 1.00 . A A . 71 GLU OE2 1 1
2 2968 1 1 72 SER C C 8.173 0.597 -2.139 1.00 . A A . 72 SER C 1 1
2 2969 1 1 72 SER CA C 7.975 1.100 -0.707 1.00 . A A . 72 SER CA 1 1
2 2970 1 1 72 SER CB C 7.330 2.483 -0.715 1.00 . A A . 72 SER CB 1 1
2 2971 1 1 72 SER H H 9.608 2.037 0.262 1.00 . A A . 72 SER H 1 1
2 2972 1 1 72 SER HA H 7.324 0.412 -0.185 1.00 . A A . 72 SER HA 1 1
2 2973 1 1 72 SER HB2 H 7.949 3.163 -1.282 1.00 . A A . 72 SER HB2 1 1
2 2974 1 1 72 SER HB3 H 6.352 2.421 -1.168 1.00 . A A . 72 SER HB3 1 1
2 2975 1 1 72 SER HG H 8.050 3.303 0.918 1.00 . A A . 72 SER HG 1 1
2 2976 1 1 72 SER N N 9.246 1.161 0.010 1.00 . A A . 72 SER N 1 1
2 2977 1 1 72 SER O O 7.301 -0.060 -2.699 1.00 . A A . 72 SER O 1 1
2 2978 1 1 72 SER OG O 7.194 2.982 0.607 1.00 . A A . 72 SER OG 1 1
2 2979 1 1 73 ILE C C 9.648 -1.039 -4.203 1.00 . A A . 73 ILE C 1 1
2 2980 1 1 73 ILE CA C 9.680 0.484 -4.065 1.00 . A A . 73 ILE CA 1 1
2 2981 1 1 73 ILE CB C 11.084 1.019 -4.466 1.00 . A A . 73 ILE CB 1 1
2 2982 1 1 73 ILE CD1 C 12.351 3.151 -5.073 1.00 . A A . 73 ILE CD1 1 1
2 2983 1 1 73 ILE CG1 C 11.000 2.494 -4.868 1.00 . A A . 73 ILE CG1 1 1
2 2984 1 1 73 ILE CG2 C 11.697 0.198 -5.594 1.00 . A A . 73 ILE CG2 1 1
2 2985 1 1 73 ILE H H 9.972 1.455 -2.208 1.00 . A A . 73 ILE H 1 1
2 2986 1 1 73 ILE HA H 8.954 0.909 -4.743 1.00 . A A . 73 ILE HA 1 1
2 2987 1 1 73 ILE HB H 11.731 0.931 -3.607 1.00 . A A . 73 ILE HB 1 1
2 2988 1 1 73 ILE HD11 H 12.890 2.630 -5.849 1.00 . A A . 73 ILE HD11 1 1
2 2989 1 1 73 ILE HD12 H 12.914 3.110 -4.154 1.00 . A A . 73 ILE HD12 1 1
2 2990 1 1 73 ILE HD13 H 12.210 4.181 -5.363 1.00 . A A . 73 ILE HD13 1 1
2 2991 1 1 73 ILE HG12 H 10.451 2.575 -5.794 1.00 . A A . 73 ILE HG12 1 1
2 2992 1 1 73 ILE HG13 H 10.478 3.040 -4.097 1.00 . A A . 73 ILE HG13 1 1
2 2993 1 1 73 ILE HG21 H 11.046 0.230 -6.456 1.00 . A A . 73 ILE HG21 1 1
2 2994 1 1 73 ILE HG22 H 11.818 -0.826 -5.272 1.00 . A A . 73 ILE HG22 1 1
2 2995 1 1 73 ILE HG23 H 12.660 0.610 -5.857 1.00 . A A . 73 ILE HG23 1 1
2 2996 1 1 73 ILE N N 9.331 0.907 -2.711 1.00 . A A . 73 ILE N 1 1
2 2997 1 1 73 ILE O O 8.902 -1.585 -5.018 1.00 . A A . 73 ILE O 1 1
2 2998 1 1 74 ILE C C 9.521 -3.959 -2.837 1.00 . A A . 74 ILE C 1 1
2 2999 1 1 74 ILE CA C 10.605 -3.161 -3.558 1.00 . A A . 74 ILE CA 1 1
2 3000 1 1 74 ILE CB C 11.999 -3.642 -3.110 1.00 . A A . 74 ILE CB 1 1
2 3001 1 1 74 ILE CD1 C 14.334 -2.863 -2.431 1.00 . A A . 74 ILE CD1 1 1
2 3002 1 1 74 ILE CG1 C 12.958 -2.461 -2.920 1.00 . A A . 74 ILE CG1 1 1
2 3003 1 1 74 ILE CG2 C 12.552 -4.590 -4.158 1.00 . A A . 74 ILE CG2 1 1
2 3004 1 1 74 ILE H H 10.904 -1.263 -2.660 1.00 . A A . 74 ILE H 1 1
2 3005 1 1 74 ILE HA H 10.516 -3.363 -4.617 1.00 . A A . 74 ILE HA 1 1
2 3006 1 1 74 ILE HB H 11.898 -4.181 -2.179 1.00 . A A . 74 ILE HB 1 1
2 3007 1 1 74 ILE HD11 H 14.942 -1.980 -2.302 1.00 . A A . 74 ILE HD11 1 1
2 3008 1 1 74 ILE HD12 H 14.796 -3.516 -3.155 1.00 . A A . 74 ILE HD12 1 1
2 3009 1 1 74 ILE HD13 H 14.244 -3.379 -1.487 1.00 . A A . 74 ILE HD13 1 1
2 3010 1 1 74 ILE HG12 H 13.081 -1.952 -3.864 1.00 . A A . 74 ILE HG12 1 1
2 3011 1 1 74 ILE HG13 H 12.535 -1.776 -2.200 1.00 . A A . 74 ILE HG13 1 1
2 3012 1 1 74 ILE HG21 H 13.548 -4.899 -3.878 1.00 . A A . 74 ILE HG21 1 1
2 3013 1 1 74 ILE HG22 H 12.588 -4.081 -5.116 1.00 . A A . 74 ILE HG22 1 1
2 3014 1 1 74 ILE HG23 H 11.912 -5.456 -4.234 1.00 . A A . 74 ILE HG23 1 1
2 3015 1 1 74 ILE N N 10.432 -1.728 -3.384 1.00 . A A . 74 ILE N 1 1
2 3016 1 1 74 ILE O O 9.381 -5.164 -3.055 1.00 . A A . 74 ILE O 1 1
2 3017 1 1 75 SER C C 6.428 -3.899 -2.366 1.00 . A A . 75 SER C 1 1
2 3018 1 1 75 SER CA C 7.590 -3.940 -1.384 1.00 . A A . 75 SER CA 1 1
2 3019 1 1 75 SER CB C 7.212 -3.270 -0.061 1.00 . A A . 75 SER CB 1 1
2 3020 1 1 75 SER H H 8.958 -2.368 -1.754 1.00 . A A . 75 SER H 1 1
2 3021 1 1 75 SER HA H 7.846 -4.973 -1.195 1.00 . A A . 75 SER HA 1 1
2 3022 1 1 75 SER HB2 H 6.281 -3.686 0.297 1.00 . A A . 75 SER HB2 1 1
2 3023 1 1 75 SER HB3 H 7.988 -3.454 0.666 1.00 . A A . 75 SER HB3 1 1
2 3024 1 1 75 SER HG H 7.758 -1.421 0.266 1.00 . A A . 75 SER HG 1 1
2 3025 1 1 75 SER N N 8.750 -3.298 -1.983 1.00 . A A . 75 SER N 1 1
2 3026 1 1 75 SER O O 5.635 -4.835 -2.447 1.00 . A A . 75 SER O 1 1
2 3027 1 1 75 SER OG O 7.055 -1.874 -0.219 1.00 . A A . 75 SER OG 1 1
2 3028 1 1 76 ASN C C 5.653 -3.713 -5.280 1.00 . A A . 76 ASN C 1 1
2 3029 1 1 76 ASN CA C 5.378 -2.672 -4.202 1.00 . A A . 76 ASN CA 1 1
2 3030 1 1 76 ASN CB C 5.465 -1.267 -4.801 1.00 . A A . 76 ASN CB 1 1
2 3031 1 1 76 ASN CG C 4.171 -0.818 -5.444 1.00 . A A . 76 ASN CG 1 1
2 3032 1 1 76 ASN H H 6.991 -2.078 -2.970 1.00 . A A . 76 ASN H 1 1
2 3033 1 1 76 ASN HA H 4.392 -2.831 -3.787 1.00 . A A . 76 ASN HA 1 1
2 3034 1 1 76 ASN HB2 H 5.717 -0.565 -4.021 1.00 . A A . 76 ASN HB2 1 1
2 3035 1 1 76 ASN HB3 H 6.241 -1.254 -5.553 1.00 . A A . 76 ASN HB3 1 1
2 3036 1 1 76 ASN HD21 H 3.623 0.046 -3.744 1.00 . A A . 76 ASN HD21 1 1
2 3037 1 1 76 ASN HD22 H 2.504 0.186 -5.056 1.00 . A A . 76 ASN HD22 1 1
2 3038 1 1 76 ASN N N 6.361 -2.814 -3.134 1.00 . A A . 76 ASN N 1 1
2 3039 1 1 76 ASN ND2 N 3.348 -0.127 -4.670 1.00 . A A . 76 ASN ND2 1 1
2 3040 1 1 76 ASN O O 4.742 -4.250 -5.903 1.00 . A A . 76 ASN O 1 1
2 3041 1 1 76 ASN OD1 O 3.921 -1.067 -6.621 1.00 . A A . 76 ASN OD1 1 1
2 3042 1 1 77 LEU C C 6.907 -6.408 -5.950 1.00 . A A . 77 LEU C 1 1
2 3043 1 1 77 LEU CA C 7.394 -5.026 -6.393 1.00 . A A . 77 LEU CA 1 1
2 3044 1 1 77 LEU CB C 8.926 -5.013 -6.454 1.00 . A A . 77 LEU CB 1 1
2 3045 1 1 77 LEU CD1 C 9.224 -5.715 -8.845 1.00 . A A . 77 LEU CD1 1 1
2 3046 1 1 77 LEU CD2 C 11.070 -6.070 -7.189 1.00 . A A . 77 LEU CD2 1 1
2 3047 1 1 77 LEU CG C 9.564 -6.035 -7.396 1.00 . A A . 77 LEU CG 1 1
2 3048 1 1 77 LEU H H 7.609 -3.465 -4.985 1.00 . A A . 77 LEU H 1 1
2 3049 1 1 77 LEU HA H 6.996 -4.805 -7.372 1.00 . A A . 77 LEU HA 1 1
2 3050 1 1 77 LEU HB2 H 9.247 -4.030 -6.761 1.00 . A A . 77 LEU HB2 1 1
2 3051 1 1 77 LEU HB3 H 9.300 -5.198 -5.457 1.00 . A A . 77 LEU HB3 1 1
2 3052 1 1 77 LEU HD11 H 8.152 -5.727 -8.976 1.00 . A A . 77 LEU HD11 1 1
2 3053 1 1 77 LEU HD12 H 9.673 -6.454 -9.492 1.00 . A A . 77 LEU HD12 1 1
2 3054 1 1 77 LEU HD13 H 9.607 -4.737 -9.095 1.00 . A A . 77 LEU HD13 1 1
2 3055 1 1 77 LEU HD21 H 11.288 -6.330 -6.162 1.00 . A A . 77 LEU HD21 1 1
2 3056 1 1 77 LEU HD22 H 11.485 -5.098 -7.409 1.00 . A A . 77 LEU HD22 1 1
2 3057 1 1 77 LEU HD23 H 11.508 -6.805 -7.846 1.00 . A A . 77 LEU HD23 1 1
2 3058 1 1 77 LEU HG H 9.172 -7.017 -7.171 1.00 . A A . 77 LEU HG 1 1
2 3059 1 1 77 LEU N N 6.940 -3.991 -5.470 1.00 . A A . 77 LEU N 1 1
2 3060 1 1 77 LEU O O 6.767 -7.323 -6.765 1.00 . A A . 77 LEU O 1 1
2 3061 1 1 78 GLY C C 7.409 -8.646 -3.617 1.00 . A A . 78 GLY C 1 1
2 3062 1 1 78 GLY CA C 6.236 -7.822 -4.105 1.00 . A A . 78 GLY CA 1 1
2 3063 1 1 78 GLY H H 6.723 -5.766 -4.067 1.00 . A A . 78 GLY H 1 1
2 3064 1 1 78 GLY HA2 H 5.565 -7.643 -3.278 1.00 . A A . 78 GLY HA2 1 1
2 3065 1 1 78 GLY HA3 H 5.711 -8.377 -4.868 1.00 . A A . 78 GLY HA3 1 1
2 3066 1 1 78 GLY N N 6.652 -6.546 -4.653 1.00 . A A . 78 GLY N 1 1
2 3067 1 1 78 GLY O O 7.262 -9.828 -3.307 1.00 . A A . 78 GLY O 1 1
2 3068 1 1 79 ARG C C 9.995 -8.551 -1.605 1.00 . A A . 79 ARG C 1 1
2 3069 1 1 79 ARG CA C 9.785 -8.710 -3.109 1.00 . A A . 79 ARG CA 1 1
2 3070 1 1 79 ARG CB C 11.005 -8.177 -3.872 1.00 . A A . 79 ARG CB 1 1
2 3071 1 1 79 ARG CD C 12.447 -10.262 -4.036 1.00 . A A . 79 ARG CD 1 1
2 3072 1 1 79 ARG CG C 12.326 -8.841 -3.492 1.00 . A A . 79 ARG CG 1 1
2 3073 1 1 79 ARG CZ C 11.733 -12.172 -2.637 1.00 . A A . 79 ARG CZ 1 1
2 3074 1 1 79 ARG H H 8.626 -7.069 -3.776 1.00 . A A . 79 ARG H 1 1
2 3075 1 1 79 ARG HA H 9.662 -9.760 -3.333 1.00 . A A . 79 ARG HA 1 1
2 3076 1 1 79 ARG HB2 H 10.845 -8.329 -4.929 1.00 . A A . 79 ARG HB2 1 1
2 3077 1 1 79 ARG HB3 H 11.094 -7.118 -3.682 1.00 . A A . 79 ARG HB3 1 1
2 3078 1 1 79 ARG HD2 H 12.323 -10.230 -5.108 1.00 . A A . 79 ARG HD2 1 1
2 3079 1 1 79 ARG HD3 H 13.433 -10.637 -3.802 1.00 . A A . 79 ARG HD3 1 1
2 3080 1 1 79 ARG HE H 10.512 -11.035 -3.741 1.00 . A A . 79 ARG HE 1 1
2 3081 1 1 79 ARG HG2 H 13.139 -8.250 -3.887 1.00 . A A . 79 ARG HG2 1 1
2 3082 1 1 79 ARG HG3 H 12.399 -8.873 -2.415 1.00 . A A . 79 ARG HG3 1 1
2 3083 1 1 79 ARG HH11 H 13.727 -11.815 -2.593 1.00 . A A . 79 ARG HH11 1 1
2 3084 1 1 79 ARG HH12 H 13.190 -13.148 -1.614 1.00 . A A . 79 ARG HH12 1 1
2 3085 1 1 79 ARG HH21 H 9.807 -12.793 -2.476 1.00 . A A . 79 ARG HH21 1 1
2 3086 1 1 79 ARG HH22 H 10.974 -13.706 -1.560 1.00 . A A . 79 ARG HH22 1 1
2 3087 1 1 79 ARG N N 8.577 -8.020 -3.539 1.00 . A A . 79 ARG N 1 1
2 3088 1 1 79 ARG NE N 11.448 -11.173 -3.473 1.00 . A A . 79 ARG NE 1 1
2 3089 1 1 79 ARG NH1 N 12.985 -12.395 -2.254 1.00 . A A . 79 ARG NH1 1 1
2 3090 1 1 79 ARG NH2 N 10.763 -12.953 -2.187 1.00 . A A . 79 ARG NH2 1 1
2 3091 1 1 79 ARG O O 10.469 -9.473 -0.945 1.00 . A A . 79 ARG O 1 1
2 3092 1 1 80 ASN C C 11.259 -6.885 0.716 1.00 . A A . 80 ASN C 1 1
2 3093 1 1 80 ASN CA C 9.784 -7.058 0.345 1.00 . A A . 80 ASN CA 1 1
2 3094 1 1 80 ASN CB C 9.129 -8.130 1.229 1.00 . A A . 80 ASN CB 1 1
2 3095 1 1 80 ASN CG C 9.296 -7.856 2.714 1.00 . A A . 80 ASN CG 1 1
2 3096 1 1 80 ASN H H 9.256 -6.695 -1.680 1.00 . A A . 80 ASN H 1 1
2 3097 1 1 80 ASN HA H 9.281 -6.120 0.516 1.00 . A A . 80 ASN HA 1 1
2 3098 1 1 80 ASN HB2 H 8.073 -8.169 1.010 1.00 . A A . 80 ASN HB2 1 1
2 3099 1 1 80 ASN HB3 H 9.573 -9.090 1.007 1.00 . A A . 80 ASN HB3 1 1
2 3100 1 1 80 ASN HD21 H 9.264 -9.803 3.096 1.00 . A A . 80 ASN HD21 1 1
2 3101 1 1 80 ASN HD22 H 9.444 -8.771 4.470 1.00 . A A . 80 ASN HD22 1 1
2 3102 1 1 80 ASN N N 9.632 -7.377 -1.084 1.00 . A A . 80 ASN N 1 1
2 3103 1 1 80 ASN ND2 N 9.340 -8.916 3.507 1.00 . A A . 80 ASN ND2 1 1
2 3104 1 1 80 ASN O O 12.025 -7.851 0.748 1.00 . A A . 80 ASN O 1 1
2 3105 1 1 80 ASN OD1 O 9.382 -6.707 3.144 1.00 . A A . 80 ASN OD1 1 1
2 3106 1 1 81 PRO C C 13.467 -5.757 2.735 1.00 . A A . 81 PRO C 1 1
2 3107 1 1 81 PRO CA C 13.075 -5.330 1.319 1.00 . A A . 81 PRO CA 1 1
2 3108 1 1 81 PRO CB C 13.157 -3.799 1.188 1.00 . A A . 81 PRO CB 1 1
2 3109 1 1 81 PRO CD C 10.851 -4.434 1.001 1.00 . A A . 81 PRO CD 1 1
2 3110 1 1 81 PRO CG C 11.836 -3.360 0.645 1.00 . A A . 81 PRO CG 1 1
2 3111 1 1 81 PRO HA H 13.746 -5.786 0.612 1.00 . A A . 81 PRO HA 1 1
2 3112 1 1 81 PRO HB2 H 13.342 -3.367 2.160 1.00 . A A . 81 PRO HB2 1 1
2 3113 1 1 81 PRO HB3 H 13.962 -3.538 0.517 1.00 . A A . 81 PRO HB3 1 1
2 3114 1 1 81 PRO HD2 H 10.433 -4.256 1.981 1.00 . A A . 81 PRO HD2 1 1
2 3115 1 1 81 PRO HD3 H 10.072 -4.495 0.257 1.00 . A A . 81 PRO HD3 1 1
2 3116 1 1 81 PRO HG2 H 11.546 -2.424 1.099 1.00 . A A . 81 PRO HG2 1 1
2 3117 1 1 81 PRO HG3 H 11.899 -3.252 -0.428 1.00 . A A . 81 PRO HG3 1 1
2 3118 1 1 81 PRO N N 11.683 -5.642 0.994 1.00 . A A . 81 PRO N 1 1
2 3119 1 1 81 PRO O O 13.773 -4.921 3.585 1.00 . A A . 81 PRO O 1 1
2 3120 1 1 82 SER C C 15.328 -7.913 4.333 1.00 . A A . 82 SER C 1 1
2 3121 1 1 82 SER CA C 13.836 -7.578 4.293 1.00 . A A . 82 SER CA 1 1
2 3122 1 1 82 SER CB C 12.999 -8.818 4.628 1.00 . A A . 82 SER CB 1 1
2 3123 1 1 82 SER H H 13.179 -7.682 2.280 1.00 . A A . 82 SER H 1 1
2 3124 1 1 82 SER HA H 13.634 -6.810 5.024 1.00 . A A . 82 SER HA 1 1
2 3125 1 1 82 SER HB2 H 11.952 -8.592 4.487 1.00 . A A . 82 SER HB2 1 1
2 3126 1 1 82 SER HB3 H 13.281 -9.630 3.971 1.00 . A A . 82 SER HB3 1 1
2 3127 1 1 82 SER HG H 12.964 -8.494 6.565 1.00 . A A . 82 SER HG 1 1
2 3128 1 1 82 SER N N 13.462 -7.058 2.986 1.00 . A A . 82 SER N 1 1
2 3129 1 1 82 SER O O 15.967 -7.830 5.382 1.00 . A A . 82 SER O 1 1
2 3130 1 1 82 SER OG O 13.199 -9.226 5.971 1.00 . A A . 82 SER OG 1 1
2 3131 1 1 83 ASP C C 18.191 -7.435 2.966 1.00 . A A . 83 ASP C 1 1
2 3132 1 1 83 ASP CA C 17.290 -8.659 3.085 1.00 . A A . 83 ASP CA 1 1
2 3133 1 1 83 ASP CB C 17.497 -9.571 1.870 1.00 . A A . 83 ASP CB 1 1
2 3134 1 1 83 ASP CG C 18.929 -10.053 1.731 1.00 . A A . 83 ASP CG 1 1
2 3135 1 1 83 ASP H H 15.328 -8.284 2.372 1.00 . A A . 83 ASP H 1 1
2 3136 1 1 83 ASP HA H 17.550 -9.203 3.981 1.00 . A A . 83 ASP HA 1 1
2 3137 1 1 83 ASP HB2 H 16.857 -10.435 1.966 1.00 . A A . 83 ASP HB2 1 1
2 3138 1 1 83 ASP HB3 H 17.231 -9.029 0.975 1.00 . A A . 83 ASP HB3 1 1
2 3139 1 1 83 ASP N N 15.880 -8.270 3.180 1.00 . A A . 83 ASP N 1 1
2 3140 1 1 83 ASP O O 19.369 -7.469 3.332 1.00 . A A . 83 ASP O 1 1
2 3141 1 1 83 ASP OD1 O 19.263 -11.106 2.315 1.00 . A A . 83 ASP OD1 1 1
2 3142 1 1 83 ASP OD2 O 19.722 -9.392 1.032 1.00 . A A . 83 ASP OD2 1 1
2 3143 1 1 84 PHE C C 18.611 -4.312 3.418 1.00 . A A . 84 PHE C 1 1
2 3144 1 1 84 PHE CA C 18.378 -5.148 2.169 1.00 . A A . 84 PHE CA 1 1
2 3145 1 1 84 PHE CB C 17.654 -4.329 1.103 1.00 . A A . 84 PHE CB 1 1
2 3146 1 1 84 PHE CD1 C 16.208 -5.893 -0.218 1.00 . A A . 84 PHE CD1 1 1
2 3147 1 1 84 PHE CD2 C 18.217 -5.101 -1.218 1.00 . A A . 84 PHE CD2 1 1
2 3148 1 1 84 PHE CE1 C 15.928 -6.630 -1.348 1.00 . A A . 84 PHE CE1 1 1
2 3149 1 1 84 PHE CE2 C 17.943 -5.837 -2.353 1.00 . A A . 84 PHE CE2 1 1
2 3150 1 1 84 PHE CG C 17.354 -5.121 -0.137 1.00 . A A . 84 PHE CG 1 1
2 3151 1 1 84 PHE CZ C 16.796 -6.600 -2.419 1.00 . A A . 84 PHE CZ 1 1
2 3152 1 1 84 PHE H H 16.651 -6.344 2.347 1.00 . A A . 84 PHE H 1 1
2 3153 1 1 84 PHE HA H 19.337 -5.458 1.781 1.00 . A A . 84 PHE HA 1 1
2 3154 1 1 84 PHE HB2 H 16.717 -3.970 1.506 1.00 . A A . 84 PHE HB2 1 1
2 3155 1 1 84 PHE HB3 H 18.266 -3.487 0.821 1.00 . A A . 84 PHE HB3 1 1
2 3156 1 1 84 PHE HD1 H 15.532 -5.917 0.623 1.00 . A A . 84 PHE HD1 1 1
2 3157 1 1 84 PHE HD2 H 19.113 -4.501 -1.167 1.00 . A A . 84 PHE HD2 1 1
2 3158 1 1 84 PHE HE1 H 15.030 -7.228 -1.396 1.00 . A A . 84 PHE HE1 1 1
2 3159 1 1 84 PHE HE2 H 18.625 -5.812 -3.190 1.00 . A A . 84 PHE HE2 1 1
2 3160 1 1 84 PHE HZ H 16.580 -7.176 -3.307 1.00 . A A . 84 PHE HZ 1 1
2 3161 1 1 84 PHE N N 17.618 -6.349 2.483 1.00 . A A . 84 PHE N 1 1
2 3162 1 1 84 PHE O O 17.672 -3.967 4.137 1.00 . A A . 84 PHE O 1 1
2 3163 1 1 85 LYS C C 20.679 -1.849 4.467 1.00 . A A . 85 LYS C 1 1
2 3164 1 1 85 LYS CA C 20.270 -3.263 4.850 1.00 . A A . 85 LYS CA 1 1
2 3165 1 1 85 LYS CB C 21.454 -3.976 5.498 1.00 . A A . 85 LYS CB 1 1
2 3166 1 1 85 LYS CD C 22.768 -6.110 5.335 1.00 . A A . 85 LYS CD 1 1
2 3167 1 1 85 LYS CE C 22.717 -7.563 4.888 1.00 . A A . 85 LYS CE 1 1
2 3168 1 1 85 LYS CG C 21.383 -5.491 5.377 1.00 . A A . 85 LYS CG 1 1
2 3169 1 1 85 LYS H H 20.565 -4.255 3.011 1.00 . A A . 85 LYS H 1 1
2 3170 1 1 85 LYS HA H 19.439 -3.232 5.540 1.00 . A A . 85 LYS HA 1 1
2 3171 1 1 85 LYS HB2 H 22.366 -3.639 5.026 1.00 . A A . 85 LYS HB2 1 1
2 3172 1 1 85 LYS HB3 H 21.487 -3.723 6.548 1.00 . A A . 85 LYS HB3 1 1
2 3173 1 1 85 LYS HD2 H 23.381 -5.552 4.642 1.00 . A A . 85 LYS HD2 1 1
2 3174 1 1 85 LYS HD3 H 23.201 -6.061 6.323 1.00 . A A . 85 LYS HD3 1 1
2 3175 1 1 85 LYS HE2 H 23.724 -7.954 4.868 1.00 . A A . 85 LYS HE2 1 1
2 3176 1 1 85 LYS HE3 H 22.131 -8.124 5.601 1.00 . A A . 85 LYS HE3 1 1
2 3177 1 1 85 LYS HG2 H 20.849 -5.887 6.227 1.00 . A A . 85 LYS HG2 1 1
2 3178 1 1 85 LYS HG3 H 20.857 -5.745 4.468 1.00 . A A . 85 LYS HG3 1 1
2 3179 1 1 85 LYS HZ1 H 22.547 -7.049 2.857 1.00 . A A . 85 LYS HZ1 1 1
2 3180 1 1 85 LYS HZ2 H 21.085 -7.537 3.571 1.00 . A A . 85 LYS HZ2 1 1
2 3181 1 1 85 LYS HZ3 H 22.263 -8.691 3.185 1.00 . A A . 85 LYS HZ3 1 1
2 3182 1 1 85 LYS N N 19.869 -3.991 3.662 1.00 . A A . 85 LYS N 1 1
2 3183 1 1 85 LYS NZ N 22.110 -7.720 3.534 1.00 . A A . 85 LYS NZ 1 1
2 3184 1 1 85 LYS O O 20.108 -0.862 4.936 1.00 . A A . 85 LYS O 1 1
2 3185 1 1 86 ASN C C 21.422 -0.025 1.899 1.00 . A A . 86 ASN C 1 1
2 3186 1 1 86 ASN CA C 22.204 -0.501 3.123 1.00 . A A . 86 ASN CA 1 1
2 3187 1 1 86 ASN CB C 23.695 -0.675 2.787 1.00 . A A . 86 ASN CB 1 1
2 3188 1 1 86 ASN CG C 24.466 0.634 2.696 1.00 . A A . 86 ASN CG 1 1
2 3189 1 1 86 ASN H H 22.033 -2.611 3.208 1.00 . A A . 86 ASN H 1 1
2 3190 1 1 86 ASN HA H 22.096 0.219 3.920 1.00 . A A . 86 ASN HA 1 1
2 3191 1 1 86 ASN HB2 H 24.157 -1.281 3.551 1.00 . A A . 86 ASN HB2 1 1
2 3192 1 1 86 ASN HB3 H 23.780 -1.184 1.838 1.00 . A A . 86 ASN HB3 1 1
2 3193 1 1 86 ASN HD21 H 26.118 -0.273 3.346 1.00 . A A . 86 ASN HD21 1 1
2 3194 1 1 86 ASN HD22 H 26.266 1.423 2.997 1.00 . A A . 86 ASN HD22 1 1
2 3195 1 1 86 ASN N N 21.662 -1.773 3.580 1.00 . A A . 86 ASN N 1 1
2 3196 1 1 86 ASN ND2 N 25.743 0.591 3.047 1.00 . A A . 86 ASN ND2 1 1
2 3197 1 1 86 ASN O O 20.833 -0.834 1.179 1.00 . A A . 86 ASN O 1 1
2 3198 1 1 86 ASN OD1 O 23.930 1.674 2.316 1.00 . A A . 86 ASN OD1 1 1
2 3199 1 1 87 ALA C C 21.334 1.335 -0.779 1.00 . A A . 87 ALA C 1 1
2 3200 1 1 87 ALA CA C 20.723 1.857 0.516 1.00 . A A . 87 ALA CA 1 1
2 3201 1 1 87 ALA CB C 20.788 3.376 0.561 1.00 . A A . 87 ALA CB 1 1
2 3202 1 1 87 ALA H H 21.873 1.885 2.294 1.00 . A A . 87 ALA H 1 1
2 3203 1 1 87 ALA HA H 19.684 1.562 0.558 1.00 . A A . 87 ALA HA 1 1
2 3204 1 1 87 ALA HB1 H 20.373 3.725 1.495 1.00 . A A . 87 ALA HB1 1 1
2 3205 1 1 87 ALA HB2 H 20.219 3.786 -0.261 1.00 . A A . 87 ALA HB2 1 1
2 3206 1 1 87 ALA HB3 H 21.817 3.695 0.480 1.00 . A A . 87 ALA HB3 1 1
2 3207 1 1 87 ALA N N 21.402 1.285 1.671 1.00 . A A . 87 ALA N 1 1
2 3208 1 1 87 ALA O O 20.640 1.189 -1.787 1.00 . A A . 87 ALA O 1 1
2 3209 1 1 88 ASP C C 22.683 -0.763 -2.413 1.00 . A A . 88 ASP C 1 1
2 3210 1 1 88 ASP CA C 23.365 0.490 -1.867 1.00 . A A . 88 ASP CA 1 1
2 3211 1 1 88 ASP CB C 24.801 0.162 -1.449 1.00 . A A . 88 ASP CB 1 1
2 3212 1 1 88 ASP CG C 25.556 -0.628 -2.501 1.00 . A A . 88 ASP CG 1 1
2 3213 1 1 88 ASP H H 23.114 1.204 0.111 1.00 . A A . 88 ASP H 1 1
2 3214 1 1 88 ASP HA H 23.387 1.240 -2.642 1.00 . A A . 88 ASP HA 1 1
2 3215 1 1 88 ASP HB2 H 25.335 1.083 -1.271 1.00 . A A . 88 ASP HB2 1 1
2 3216 1 1 88 ASP HB3 H 24.781 -0.416 -0.537 1.00 . A A . 88 ASP HB3 1 1
2 3217 1 1 88 ASP N N 22.630 1.042 -0.726 1.00 . A A . 88 ASP N 1 1
2 3218 1 1 88 ASP O O 22.359 -0.835 -3.598 1.00 . A A . 88 ASP O 1 1
2 3219 1 1 88 ASP OD1 O 26.100 -0.016 -3.436 1.00 . A A . 88 ASP OD1 1 1
2 3220 1 1 88 ASP OD2 O 25.626 -1.868 -2.382 1.00 . A A . 88 ASP OD2 1 1
2 3221 1 1 89 GLU C C 20.456 -2.736 -2.558 1.00 . A A . 89 GLU C 1 1
2 3222 1 1 89 GLU CA C 21.812 -2.993 -1.908 1.00 . A A . 89 GLU CA 1 1
2 3223 1 1 89 GLU CB C 21.623 -3.874 -0.670 1.00 . A A . 89 GLU CB 1 1
2 3224 1 1 89 GLU CD C 22.659 -4.862 1.405 1.00 . A A . 89 GLU CD 1 1
2 3225 1 1 89 GLU CG C 22.911 -4.166 0.083 1.00 . A A . 89 GLU CG 1 1
2 3226 1 1 89 GLU H H 22.720 -1.600 -0.601 1.00 . A A . 89 GLU H 1 1
2 3227 1 1 89 GLU HA H 22.454 -3.501 -2.613 1.00 . A A . 89 GLU HA 1 1
2 3228 1 1 89 GLU HB2 H 20.941 -3.381 0.007 1.00 . A A . 89 GLU HB2 1 1
2 3229 1 1 89 GLU HB3 H 21.191 -4.816 -0.976 1.00 . A A . 89 GLU HB3 1 1
2 3230 1 1 89 GLU HG2 H 23.535 -4.800 -0.528 1.00 . A A . 89 GLU HG2 1 1
2 3231 1 1 89 GLU HG3 H 23.421 -3.233 0.274 1.00 . A A . 89 GLU HG3 1 1
2 3232 1 1 89 GLU N N 22.450 -1.733 -1.532 1.00 . A A . 89 GLU N 1 1
2 3233 1 1 89 GLU O O 20.065 -3.411 -3.514 1.00 . A A . 89 GLU O 1 1
2 3234 1 1 89 GLU OE1 O 22.283 -4.173 2.375 1.00 . A A . 89 GLU OE1 1 1
2 3235 1 1 89 GLU OE2 O 22.821 -6.100 1.477 1.00 . A A . 89 GLU OE2 1 1
2 3236 1 1 90 ARG C C 18.511 -0.813 -3.933 1.00 . A A . 90 ARG C 1 1
2 3237 1 1 90 ARG CA C 18.430 -1.385 -2.521 1.00 . A A . 90 ARG CA 1 1
2 3238 1 1 90 ARG CB C 17.786 -0.367 -1.572 1.00 . A A . 90 ARG CB 1 1
2 3239 1 1 90 ARG CD C 17.360 0.312 0.825 1.00 . A A . 90 ARG CD 1 1
2 3240 1 1 90 ARG CG C 17.893 -0.766 -0.109 1.00 . A A . 90 ARG CG 1 1
2 3241 1 1 90 ARG CZ C 16.855 -0.363 3.159 1.00 . A A . 90 ARG CZ 1 1
2 3242 1 1 90 ARG H H 20.153 -1.213 -1.311 1.00 . A A . 90 ARG H 1 1
2 3243 1 1 90 ARG HA H 17.831 -2.282 -2.540 1.00 . A A . 90 ARG HA 1 1
2 3244 1 1 90 ARG HB2 H 18.273 0.587 -1.702 1.00 . A A . 90 ARG HB2 1 1
2 3245 1 1 90 ARG HB3 H 16.741 -0.268 -1.821 1.00 . A A . 90 ARG HB3 1 1
2 3246 1 1 90 ARG HD2 H 17.781 1.267 0.534 1.00 . A A . 90 ARG HD2 1 1
2 3247 1 1 90 ARG HD3 H 16.284 0.350 0.738 1.00 . A A . 90 ARG HD3 1 1
2 3248 1 1 90 ARG HE H 18.669 0.124 2.463 1.00 . A A . 90 ARG HE 1 1
2 3249 1 1 90 ARG HG2 H 17.329 -1.672 0.047 1.00 . A A . 90 ARG HG2 1 1
2 3250 1 1 90 ARG HG3 H 18.933 -0.946 0.123 1.00 . A A . 90 ARG HG3 1 1
2 3251 1 1 90 ARG HH11 H 15.221 -0.283 1.965 1.00 . A A . 90 ARG HH11 1 1
2 3252 1 1 90 ARG HH12 H 14.922 -0.783 3.601 1.00 . A A . 90 ARG HH12 1 1
2 3253 1 1 90 ARG HH21 H 18.260 -0.542 4.618 1.00 . A A . 90 ARG HH21 1 1
2 3254 1 1 90 ARG HH22 H 16.632 -0.945 5.089 1.00 . A A . 90 ARG HH22 1 1
2 3255 1 1 90 ARG N N 19.756 -1.736 -2.039 1.00 . A A . 90 ARG N 1 1
2 3256 1 1 90 ARG NE N 17.719 0.029 2.219 1.00 . A A . 90 ARG NE 1 1
2 3257 1 1 90 ARG NH1 N 15.564 -0.485 2.881 1.00 . A A . 90 ARG NH1 1 1
2 3258 1 1 90 ARG NH2 N 17.284 -0.633 4.385 1.00 . A A . 90 ARG NH2 1 1
2 3259 1 1 90 ARG O O 17.745 -1.200 -4.812 1.00 . A A . 90 ARG O 1 1
2 3260 1 1 91 ILE C C 20.079 -0.302 -6.488 1.00 . A A . 91 ILE C 1 1
2 3261 1 1 91 ILE CA C 19.644 0.727 -5.446 1.00 . A A . 91 ILE CA 1 1
2 3262 1 1 91 ILE CB C 20.695 1.859 -5.376 1.00 . A A . 91 ILE CB 1 1
2 3263 1 1 91 ILE CD1 C 21.332 3.965 -4.092 1.00 . A A . 91 ILE CD1 1 1
2 3264 1 1 91 ILE CG1 C 20.281 2.904 -4.337 1.00 . A A . 91 ILE CG1 1 1
2 3265 1 1 91 ILE CG2 C 20.876 2.514 -6.740 1.00 . A A . 91 ILE CG2 1 1
2 3266 1 1 91 ILE H H 20.061 0.336 -3.407 1.00 . A A . 91 ILE H 1 1
2 3267 1 1 91 ILE HA H 18.700 1.157 -5.749 1.00 . A A . 91 ILE HA 1 1
2 3268 1 1 91 ILE HB H 21.640 1.427 -5.083 1.00 . A A . 91 ILE HB 1 1
2 3269 1 1 91 ILE HD11 H 20.966 4.675 -3.365 1.00 . A A . 91 ILE HD11 1 1
2 3270 1 1 91 ILE HD12 H 21.548 4.478 -5.018 1.00 . A A . 91 ILE HD12 1 1
2 3271 1 1 91 ILE HD13 H 22.233 3.499 -3.720 1.00 . A A . 91 ILE HD13 1 1
2 3272 1 1 91 ILE HG12 H 19.383 3.401 -4.673 1.00 . A A . 91 ILE HG12 1 1
2 3273 1 1 91 ILE HG13 H 20.084 2.409 -3.397 1.00 . A A . 91 ILE HG13 1 1
2 3274 1 1 91 ILE HG21 H 21.209 1.774 -7.453 1.00 . A A . 91 ILE HG21 1 1
2 3275 1 1 91 ILE HG22 H 21.615 3.300 -6.667 1.00 . A A . 91 ILE HG22 1 1
2 3276 1 1 91 ILE HG23 H 19.936 2.934 -7.068 1.00 . A A . 91 ILE HG23 1 1
2 3277 1 1 91 ILE N N 19.459 0.094 -4.145 1.00 . A A . 91 ILE N 1 1
2 3278 1 1 91 ILE O O 19.564 -0.323 -7.607 1.00 . A A . 91 ILE O 1 1
2 3279 1 1 92 ALA C C 20.439 -3.147 -7.453 1.00 . A A . 92 ALA C 1 1
2 3280 1 1 92 ALA CA C 21.536 -2.189 -6.993 1.00 . A A . 92 ALA CA 1 1
2 3281 1 1 92 ALA CB C 22.656 -2.958 -6.309 1.00 . A A . 92 ALA CB 1 1
2 3282 1 1 92 ALA H H 21.362 -1.109 -5.180 1.00 . A A . 92 ALA H 1 1
2 3283 1 1 92 ALA HA H 21.952 -1.692 -7.858 1.00 . A A . 92 ALA HA 1 1
2 3284 1 1 92 ALA HB1 H 23.082 -3.667 -7.003 1.00 . A A . 92 ALA HB1 1 1
2 3285 1 1 92 ALA HB2 H 22.260 -3.484 -5.453 1.00 . A A . 92 ALA HB2 1 1
2 3286 1 1 92 ALA HB3 H 23.420 -2.267 -5.986 1.00 . A A . 92 ALA HB3 1 1
2 3287 1 1 92 ALA N N 21.010 -1.165 -6.098 1.00 . A A . 92 ALA N 1 1
2 3288 1 1 92 ALA O O 20.434 -3.592 -8.603 1.00 . A A . 92 ALA O 1 1
2 3289 1 1 93 TYR C C 17.439 -3.678 -7.846 1.00 . A A . 93 TYR C 1 1
2 3290 1 1 93 TYR CA C 18.408 -4.354 -6.886 1.00 . A A . 93 TYR CA 1 1
2 3291 1 1 93 TYR CB C 17.669 -4.799 -5.625 1.00 . A A . 93 TYR CB 1 1
2 3292 1 1 93 TYR CD1 C 17.248 -7.262 -5.989 1.00 . A A . 93 TYR CD1 1 1
2 3293 1 1 93 TYR CD2 C 15.365 -5.802 -5.910 1.00 . A A . 93 TYR CD2 1 1
2 3294 1 1 93 TYR CE1 C 16.409 -8.339 -6.191 1.00 . A A . 93 TYR CE1 1 1
2 3295 1 1 93 TYR CE2 C 14.519 -6.875 -6.110 1.00 . A A . 93 TYR CE2 1 1
2 3296 1 1 93 TYR CG C 16.742 -5.975 -5.847 1.00 . A A . 93 TYR CG 1 1
2 3297 1 1 93 TYR CZ C 15.046 -8.142 -6.248 1.00 . A A . 93 TYR CZ 1 1
2 3298 1 1 93 TYR H H 19.557 -3.065 -5.657 1.00 . A A . 93 TYR H 1 1
2 3299 1 1 93 TYR HA H 18.830 -5.221 -7.372 1.00 . A A . 93 TYR HA 1 1
2 3300 1 1 93 TYR HB2 H 18.388 -5.082 -4.872 1.00 . A A . 93 TYR HB2 1 1
2 3301 1 1 93 TYR HB3 H 17.073 -3.975 -5.255 1.00 . A A . 93 TYR HB3 1 1
2 3302 1 1 93 TYR HD1 H 18.315 -7.415 -5.943 1.00 . A A . 93 TYR HD1 1 1
2 3303 1 1 93 TYR HD2 H 14.957 -4.809 -5.802 1.00 . A A . 93 TYR HD2 1 1
2 3304 1 1 93 TYR HE1 H 16.822 -9.331 -6.298 1.00 . A A . 93 TYR HE1 1 1
2 3305 1 1 93 TYR HE2 H 13.450 -6.718 -6.156 1.00 . A A . 93 TYR HE2 1 1
2 3306 1 1 93 TYR HH H 13.581 -9.018 -7.149 1.00 . A A . 93 TYR HH 1 1
2 3307 1 1 93 TYR N N 19.504 -3.451 -6.558 1.00 . A A . 93 TYR N 1 1
2 3308 1 1 93 TYR O O 16.994 -4.285 -8.819 1.00 . A A . 93 TYR O 1 1
2 3309 1 1 93 TYR OH O 14.210 -9.217 -6.444 1.00 . A A . 93 TYR OH 1 1
2 3310 1 1 94 ILE C C 16.831 -1.554 -9.847 1.00 . A A . 94 ILE C 1 1
2 3311 1 1 94 ILE CA C 16.246 -1.641 -8.435 1.00 . A A . 94 ILE CA 1 1
2 3312 1 1 94 ILE CB C 16.003 -0.223 -7.858 1.00 . A A . 94 ILE CB 1 1
2 3313 1 1 94 ILE CD1 C 15.217 0.993 -5.731 1.00 . A A . 94 ILE CD1 1 1
2 3314 1 1 94 ILE CG1 C 15.338 -0.329 -6.476 1.00 . A A . 94 ILE CG1 1 1
2 3315 1 1 94 ILE CG2 C 15.142 0.603 -8.804 1.00 . A A . 94 ILE CG2 1 1
2 3316 1 1 94 ILE H H 17.505 -1.996 -6.770 1.00 . A A . 94 ILE H 1 1
2 3317 1 1 94 ILE HA H 15.296 -2.155 -8.484 1.00 . A A . 94 ILE HA 1 1
2 3318 1 1 94 ILE HB H 16.959 0.269 -7.754 1.00 . A A . 94 ILE HB 1 1
2 3319 1 1 94 ILE HD11 H 16.200 1.403 -5.557 1.00 . A A . 94 ILE HD11 1 1
2 3320 1 1 94 ILE HD12 H 14.723 0.834 -4.781 1.00 . A A . 94 ILE HD12 1 1
2 3321 1 1 94 ILE HD13 H 14.638 1.689 -6.321 1.00 . A A . 94 ILE HD13 1 1
2 3322 1 1 94 ILE HG12 H 14.343 -0.730 -6.598 1.00 . A A . 94 ILE HG12 1 1
2 3323 1 1 94 ILE HG13 H 15.915 -1.005 -5.862 1.00 . A A . 94 ILE HG13 1 1
2 3324 1 1 94 ILE HG21 H 15.637 0.688 -9.759 1.00 . A A . 94 ILE HG21 1 1
2 3325 1 1 94 ILE HG22 H 14.991 1.587 -8.387 1.00 . A A . 94 ILE HG22 1 1
2 3326 1 1 94 ILE HG23 H 14.185 0.117 -8.936 1.00 . A A . 94 ILE HG23 1 1
2 3327 1 1 94 ILE N N 17.129 -2.417 -7.573 1.00 . A A . 94 ILE N 1 1
2 3328 1 1 94 ILE O O 16.124 -1.740 -10.837 1.00 . A A . 94 ILE O 1 1
2 3329 1 1 95 LEU C C 18.691 -2.649 -11.926 1.00 . A A . 95 LEU C 1 1
2 3330 1 1 95 LEU CA C 18.852 -1.316 -11.202 1.00 . A A . 95 LEU CA 1 1
2 3331 1 1 95 LEU CB C 20.345 -1.052 -10.987 1.00 . A A . 95 LEU CB 1 1
2 3332 1 1 95 LEU CD1 C 22.232 0.517 -10.522 1.00 . A A . 95 LEU CD1 1 1
2 3333 1 1 95 LEU CD2 C 20.448 1.159 -12.153 1.00 . A A . 95 LEU CD2 1 1
2 3334 1 1 95 LEU CG C 20.753 0.415 -10.861 1.00 . A A . 95 LEU CG 1 1
2 3335 1 1 95 LEU H H 18.639 -1.130 -9.099 1.00 . A A . 95 LEU H 1 1
2 3336 1 1 95 LEU HA H 18.439 -0.530 -11.818 1.00 . A A . 95 LEU HA 1 1
2 3337 1 1 95 LEU HB2 H 20.649 -1.563 -10.085 1.00 . A A . 95 LEU HB2 1 1
2 3338 1 1 95 LEU HB3 H 20.885 -1.479 -11.820 1.00 . A A . 95 LEU HB3 1 1
2 3339 1 1 95 LEU HD11 H 22.517 1.557 -10.455 1.00 . A A . 95 LEU HD11 1 1
2 3340 1 1 95 LEU HD12 H 22.813 0.034 -11.294 1.00 . A A . 95 LEU HD12 1 1
2 3341 1 1 95 LEU HD13 H 22.417 0.031 -9.576 1.00 . A A . 95 LEU HD13 1 1
2 3342 1 1 95 LEU HD21 H 19.380 1.190 -12.305 1.00 . A A . 95 LEU HD21 1 1
2 3343 1 1 95 LEU HD22 H 20.913 0.646 -12.980 1.00 . A A . 95 LEU HD22 1 1
2 3344 1 1 95 LEU HD23 H 20.833 2.165 -12.091 1.00 . A A . 95 LEU HD23 1 1
2 3345 1 1 95 LEU HG H 20.189 0.876 -10.061 1.00 . A A . 95 LEU HG 1 1
2 3346 1 1 95 LEU N N 18.139 -1.316 -9.925 1.00 . A A . 95 LEU N 1 1
2 3347 1 1 95 LEU O O 18.531 -2.691 -13.146 1.00 . A A . 95 LEU O 1 1
2 3348 1 1 96 LYS C C 17.334 -5.361 -12.375 1.00 . A A . 96 LYS C 1 1
2 3349 1 1 96 LYS CA C 18.692 -5.069 -11.735 1.00 . A A . 96 LYS CA 1 1
2 3350 1 1 96 LYS CB C 19.014 -6.114 -10.663 1.00 . A A . 96 LYS CB 1 1
2 3351 1 1 96 LYS CD C 19.998 -8.363 -10.131 1.00 . A A . 96 LYS CD 1 1
2 3352 1 1 96 LYS CE C 20.904 -9.472 -10.647 1.00 . A A . 96 LYS CE 1 1
2 3353 1 1 96 LYS CG C 19.674 -7.360 -11.223 1.00 . A A . 96 LYS CG 1 1
2 3354 1 1 96 LYS H H 18.771 -3.629 -10.187 1.00 . A A . 96 LYS H 1 1
2 3355 1 1 96 LYS HA H 19.449 -5.112 -12.502 1.00 . A A . 96 LYS HA 1 1
2 3356 1 1 96 LYS HB2 H 19.679 -5.673 -9.937 1.00 . A A . 96 LYS HB2 1 1
2 3357 1 1 96 LYS HB3 H 18.097 -6.407 -10.172 1.00 . A A . 96 LYS HB3 1 1
2 3358 1 1 96 LYS HD2 H 20.498 -7.852 -9.322 1.00 . A A . 96 LYS HD2 1 1
2 3359 1 1 96 LYS HD3 H 19.078 -8.801 -9.770 1.00 . A A . 96 LYS HD3 1 1
2 3360 1 1 96 LYS HE2 H 21.860 -9.044 -10.913 1.00 . A A . 96 LYS HE2 1 1
2 3361 1 1 96 LYS HE3 H 21.044 -10.198 -9.860 1.00 . A A . 96 LYS HE3 1 1
2 3362 1 1 96 LYS HG2 H 19.005 -7.824 -11.933 1.00 . A A . 96 LYS HG2 1 1
2 3363 1 1 96 LYS HG3 H 20.589 -7.077 -11.722 1.00 . A A . 96 LYS HG3 1 1
2 3364 1 1 96 LYS HZ1 H 20.251 -9.483 -12.634 1.00 . A A . 96 LYS HZ1 1 1
2 3365 1 1 96 LYS HZ2 H 19.386 -10.529 -11.618 1.00 . A A . 96 LYS HZ2 1 1
2 3366 1 1 96 LYS HZ3 H 20.947 -10.945 -12.130 1.00 . A A . 96 LYS HZ3 1 1
2 3367 1 1 96 LYS N N 18.722 -3.732 -11.163 1.00 . A A . 96 LYS N 1 1
2 3368 1 1 96 LYS NZ N 20.333 -10.153 -11.838 1.00 . A A . 96 LYS NZ 1 1
2 3369 1 1 96 LYS O O 17.239 -6.144 -13.318 1.00 . A A . 96 LYS O 1 1
2 3370 1 1 97 GLN C C 14.757 -4.016 -13.662 1.00 . A A . 97 GLN C 1 1
2 3371 1 1 97 GLN CA C 14.954 -4.911 -12.448 1.00 . A A . 97 GLN CA 1 1
2 3372 1 1 97 GLN CB C 13.848 -4.664 -11.422 1.00 . A A . 97 GLN CB 1 1
2 3373 1 1 97 GLN CD C 13.900 -6.566 -9.731 1.00 . A A . 97 GLN CD 1 1
2 3374 1 1 97 GLN CG C 13.197 -5.948 -10.927 1.00 . A A . 97 GLN CG 1 1
2 3375 1 1 97 GLN H H 16.404 -4.093 -11.128 1.00 . A A . 97 GLN H 1 1
2 3376 1 1 97 GLN HA H 14.895 -5.940 -12.775 1.00 . A A . 97 GLN HA 1 1
2 3377 1 1 97 GLN HB2 H 14.266 -4.143 -10.573 1.00 . A A . 97 GLN HB2 1 1
2 3378 1 1 97 GLN HB3 H 13.084 -4.049 -11.872 1.00 . A A . 97 GLN HB3 1 1
2 3379 1 1 97 GLN HE21 H 15.590 -5.633 -10.186 1.00 . A A . 97 GLN HE21 1 1
2 3380 1 1 97 GLN HE22 H 15.633 -6.619 -8.771 1.00 . A A . 97 GLN HE22 1 1
2 3381 1 1 97 GLN HG2 H 12.179 -5.730 -10.647 1.00 . A A . 97 GLN HG2 1 1
2 3382 1 1 97 GLN HG3 H 13.198 -6.667 -11.734 1.00 . A A . 97 GLN HG3 1 1
2 3383 1 1 97 GLN N N 16.283 -4.719 -11.876 1.00 . A A . 97 GLN N 1 1
2 3384 1 1 97 GLN NE2 N 15.170 -6.246 -9.547 1.00 . A A . 97 GLN NE2 1 1
2 3385 1 1 97 GLN O O 13.881 -4.263 -14.487 1.00 . A A . 97 GLN O 1 1
2 3386 1 1 97 GLN OE1 O 13.293 -7.298 -8.957 1.00 . A A . 97 GLN OE1 1 1
2 3387 1 1 98 ILE C C 16.191 -2.994 -16.107 1.00 . A A . 98 ILE C 1 1
2 3388 1 1 98 ILE CA C 15.619 -2.161 -14.968 1.00 . A A . 98 ILE CA 1 1
2 3389 1 1 98 ILE CB C 16.483 -0.897 -14.762 1.00 . A A . 98 ILE CB 1 1
2 3390 1 1 98 ILE CD1 C 16.721 1.189 -13.320 1.00 . A A . 98 ILE CD1 1 1
2 3391 1 1 98 ILE CG1 C 15.906 -0.047 -13.630 1.00 . A A . 98 ILE CG1 1 1
2 3392 1 1 98 ILE CG2 C 16.578 -0.088 -16.050 1.00 . A A . 98 ILE CG2 1 1
2 3393 1 1 98 ILE H H 16.156 -2.747 -13.007 1.00 . A A . 98 ILE H 1 1
2 3394 1 1 98 ILE HA H 14.610 -1.860 -15.216 1.00 . A A . 98 ILE HA 1 1
2 3395 1 1 98 ILE HB H 17.480 -1.212 -14.492 1.00 . A A . 98 ILE HB 1 1
2 3396 1 1 98 ILE HD11 H 16.264 1.725 -12.500 1.00 . A A . 98 ILE HD11 1 1
2 3397 1 1 98 ILE HD12 H 16.755 1.827 -14.191 1.00 . A A . 98 ILE HD12 1 1
2 3398 1 1 98 ILE HD13 H 17.722 0.900 -13.046 1.00 . A A . 98 ILE HD13 1 1
2 3399 1 1 98 ILE HG12 H 14.911 0.274 -13.900 1.00 . A A . 98 ILE HG12 1 1
2 3400 1 1 98 ILE HG13 H 15.854 -0.644 -12.731 1.00 . A A . 98 ILE HG13 1 1
2 3401 1 1 98 ILE HG21 H 15.591 0.233 -16.348 1.00 . A A . 98 ILE HG21 1 1
2 3402 1 1 98 ILE HG22 H 17.007 -0.700 -16.830 1.00 . A A . 98 ILE HG22 1 1
2 3403 1 1 98 ILE HG23 H 17.203 0.777 -15.886 1.00 . A A . 98 ILE HG23 1 1
2 3404 1 1 98 ILE N N 15.574 -2.977 -13.763 1.00 . A A . 98 ILE N 1 1
2 3405 1 1 98 ILE O O 15.695 -2.969 -17.235 1.00 . A A . 98 ILE O 1 1
2 3406 1 1 99 ASP C C 16.823 -5.771 -17.120 1.00 . A A . 99 ASP C 1 1
2 3407 1 1 99 ASP CA C 17.828 -4.692 -16.721 1.00 . A A . 99 ASP CA 1 1
2 3408 1 1 99 ASP CB C 19.066 -5.335 -16.091 1.00 . A A . 99 ASP CB 1 1
2 3409 1 1 99 ASP CG C 19.582 -6.520 -16.882 1.00 . A A . 99 ASP CG 1 1
2 3410 1 1 99 ASP H H 17.611 -3.669 -14.884 1.00 . A A . 99 ASP H 1 1
2 3411 1 1 99 ASP HA H 18.125 -4.143 -17.603 1.00 . A A . 99 ASP HA 1 1
2 3412 1 1 99 ASP HB2 H 19.854 -4.599 -16.030 1.00 . A A . 99 ASP HB2 1 1
2 3413 1 1 99 ASP HB3 H 18.819 -5.672 -15.095 1.00 . A A . 99 ASP HB3 1 1
2 3414 1 1 99 ASP N N 17.228 -3.751 -15.783 1.00 . A A . 99 ASP N 1 1
2 3415 1 1 99 ASP O O 16.733 -6.150 -18.288 1.00 . A A . 99 ASP O 1 1
2 3416 1 1 99 ASP OD1 O 20.212 -6.311 -17.944 1.00 . A A . 99 ASP OD1 1 1
2 3417 1 1 99 ASP OD2 O 19.380 -7.666 -16.437 1.00 . A A . 99 ASP OD2 1 1
2 3418 1 1 100 ASN C C 13.715 -6.748 -16.768 1.00 . A A . 100 ASN C 1 1
2 3419 1 1 100 ASN CA C 15.080 -7.307 -16.380 1.00 . A A . 100 ASN CA 1 1
2 3420 1 1 100 ASN CB C 14.933 -8.193 -15.137 1.00 . A A . 100 ASN CB 1 1
2 3421 1 1 100 ASN CG C 16.160 -9.041 -14.857 1.00 . A A . 100 ASN CG 1 1
2 3422 1 1 100 ASN H H 16.148 -5.872 -15.241 1.00 . A A . 100 ASN H 1 1
2 3423 1 1 100 ASN HA H 15.448 -7.913 -17.194 1.00 . A A . 100 ASN HA 1 1
2 3424 1 1 100 ASN HB2 H 14.754 -7.565 -14.278 1.00 . A A . 100 ASN HB2 1 1
2 3425 1 1 100 ASN HB3 H 14.087 -8.851 -15.273 1.00 . A A . 100 ASN HB3 1 1
2 3426 1 1 100 ASN HD21 H 16.627 -9.084 -16.786 1.00 . A A . 100 ASN HD21 1 1
2 3427 1 1 100 ASN HD22 H 17.706 -9.927 -15.735 1.00 . A A . 100 ASN HD22 1 1
2 3428 1 1 100 ASN N N 16.054 -6.243 -16.145 1.00 . A A . 100 ASN N 1 1
2 3429 1 1 100 ASN ND2 N 16.902 -9.388 -15.897 1.00 . A A . 100 ASN ND2 1 1
2 3430 1 1 100 ASN O O 12.706 -7.453 -16.697 1.00 . A A . 100 ASN O 1 1
2 3431 1 1 100 ASN OD1 O 16.433 -9.394 -13.710 1.00 . A A . 100 ASN OD1 1 1
2 3432 1 1 101 LYS C C 12.136 -5.260 -19.060 1.00 . A A . 101 LYS C 1 1
2 3433 1 1 101 LYS CA C 12.422 -4.884 -17.609 1.00 . A A . 101 LYS CA 1 1
2 3434 1 1 101 LYS CB C 12.480 -3.363 -17.438 1.00 . A A . 101 LYS CB 1 1
2 3435 1 1 101 LYS CD C 11.253 -1.192 -17.177 1.00 . A A . 101 LYS CD 1 1
2 3436 1 1 101 LYS CE C 9.906 -0.529 -16.930 1.00 . A A . 101 LYS CE 1 1
2 3437 1 1 101 LYS CG C 11.120 -2.681 -17.451 1.00 . A A . 101 LYS CG 1 1
2 3438 1 1 101 LYS H H 14.501 -4.966 -17.217 1.00 . A A . 101 LYS H 1 1
2 3439 1 1 101 LYS HA H 11.634 -5.283 -16.984 1.00 . A A . 101 LYS HA 1 1
2 3440 1 1 101 LYS HB2 H 12.960 -3.139 -16.497 1.00 . A A . 101 LYS HB2 1 1
2 3441 1 1 101 LYS HB3 H 13.073 -2.947 -18.240 1.00 . A A . 101 LYS HB3 1 1
2 3442 1 1 101 LYS HD2 H 11.874 -1.052 -16.304 1.00 . A A . 101 LYS HD2 1 1
2 3443 1 1 101 LYS HD3 H 11.722 -0.722 -18.030 1.00 . A A . 101 LYS HD3 1 1
2 3444 1 1 101 LYS HE2 H 9.401 -1.060 -16.138 1.00 . A A . 101 LYS HE2 1 1
2 3445 1 1 101 LYS HE3 H 10.078 0.492 -16.619 1.00 . A A . 101 LYS HE3 1 1
2 3446 1 1 101 LYS HG2 H 10.665 -2.822 -18.421 1.00 . A A . 101 LYS HG2 1 1
2 3447 1 1 101 LYS HG3 H 10.496 -3.127 -16.688 1.00 . A A . 101 LYS HG3 1 1
2 3448 1 1 101 LYS HZ1 H 9.529 -0.078 -18.938 1.00 . A A . 101 LYS HZ1 1 1
2 3449 1 1 101 LYS HZ2 H 8.160 0.010 -17.940 1.00 . A A . 101 LYS HZ2 1 1
2 3450 1 1 101 LYS HZ3 H 8.773 -1.495 -18.399 1.00 . A A . 101 LYS HZ3 1 1
2 3451 1 1 101 LYS N N 13.674 -5.494 -17.189 1.00 . A A . 101 LYS N 1 1
2 3452 1 1 101 LYS NZ N 9.034 -0.525 -18.136 1.00 . A A . 101 LYS NZ 1 1
2 3453 1 1 101 LYS O O 12.412 -4.492 -19.986 1.00 . A A . 101 LYS O 1 1
2 3454 1 1 102 GLY C C 10.125 -6.432 -21.221 1.00 . A A . 102 GLY C 1 1
2 3455 1 1 102 GLY CA C 11.378 -6.989 -20.580 1.00 . A A . 102 GLY CA 1 1
2 3456 1 1 102 GLY H H 11.375 -7.010 -18.465 1.00 . A A . 102 GLY H 1 1
2 3457 1 1 102 GLY HA2 H 12.224 -6.741 -21.204 1.00 . A A . 102 GLY HA2 1 1
2 3458 1 1 102 GLY HA3 H 11.291 -8.063 -20.521 1.00 . A A . 102 GLY HA3 1 1
2 3459 1 1 102 GLY N N 11.610 -6.465 -19.249 1.00 . A A . 102 GLY N 1 1
2 3460 1 1 102 GLY O O 9.200 -7.173 -21.541 1.00 . A A . 102 GLY O 1 1
2 3461 1 1 103 GLU C C 9.325 -4.229 -23.539 1.00 . A A . 103 GLU C 1 1
2 3462 1 1 103 GLU CA C 8.982 -4.463 -22.067 1.00 . A A . 103 GLU CA 1 1
2 3463 1 1 103 GLU CB C 8.669 -3.139 -21.356 1.00 . A A . 103 GLU CB 1 1
2 3464 1 1 103 GLU CD C 6.983 -1.312 -20.898 1.00 . A A . 103 GLU CD 1 1
2 3465 1 1 103 GLU CG C 7.291 -2.575 -21.675 1.00 . A A . 103 GLU CG 1 1
2 3466 1 1 103 GLU H H 10.863 -4.582 -21.104 1.00 . A A . 103 GLU H 1 1
2 3467 1 1 103 GLU HA H 8.124 -5.116 -22.003 1.00 . A A . 103 GLU HA 1 1
2 3468 1 1 103 GLU HB2 H 8.730 -3.296 -20.289 1.00 . A A . 103 GLU HB2 1 1
2 3469 1 1 103 GLU HB3 H 9.409 -2.407 -21.645 1.00 . A A . 103 GLU HB3 1 1
2 3470 1 1 103 GLU HG2 H 7.244 -2.350 -22.729 1.00 . A A . 103 GLU HG2 1 1
2 3471 1 1 103 GLU HG3 H 6.547 -3.321 -21.434 1.00 . A A . 103 GLU HG3 1 1
2 3472 1 1 103 GLU N N 10.102 -5.122 -21.414 1.00 . A A . 103 GLU N 1 1
2 3473 1 1 103 GLU O O 8.735 -3.386 -24.216 1.00 . A A . 103 GLU O 1 1
2 3474 1 1 103 GLU OE1 O 6.818 -1.398 -19.661 1.00 . A A . 103 GLU OE1 1 1
2 3475 1 1 103 GLU OE2 O 6.911 -0.230 -21.519 1.00 . A A . 103 GLU OE2 1 1
2 3476 1 1 104 LEU C C 9.851 -5.665 -26.351 1.00 . A A . 104 LEU C 1 1
2 3477 1 1 104 LEU CA C 10.748 -4.879 -25.404 1.00 . A A . 104 LEU CA 1 1
2 3478 1 1 104 LEU CB C 12.196 -5.368 -25.526 1.00 . A A . 104 LEU CB 1 1
2 3479 1 1 104 LEU CD1 C 14.581 -5.306 -24.752 1.00 . A A . 104 LEU CD1 1 1
2 3480 1 1 104 LEU CD2 C 13.287 -3.180 -24.959 1.00 . A A . 104 LEU CD2 1 1
2 3481 1 1 104 LEU CG C 13.209 -4.662 -24.620 1.00 . A A . 104 LEU CG 1 1
2 3482 1 1 104 LEU H H 10.677 -5.693 -23.456 1.00 . A A . 104 LEU H 1 1
2 3483 1 1 104 LEU HA H 10.706 -3.832 -25.672 1.00 . A A . 104 LEU HA 1 1
2 3484 1 1 104 LEU HB2 H 12.213 -6.424 -25.296 1.00 . A A . 104 LEU HB2 1 1
2 3485 1 1 104 LEU HB3 H 12.511 -5.236 -26.551 1.00 . A A . 104 LEU HB3 1 1
2 3486 1 1 104 LEU HD11 H 14.519 -6.348 -24.474 1.00 . A A . 104 LEU HD11 1 1
2 3487 1 1 104 LEU HD12 H 15.280 -4.801 -24.101 1.00 . A A . 104 LEU HD12 1 1
2 3488 1 1 104 LEU HD13 H 14.920 -5.226 -25.775 1.00 . A A . 104 LEU HD13 1 1
2 3489 1 1 104 LEU HD21 H 14.004 -2.699 -24.309 1.00 . A A . 104 LEU HD21 1 1
2 3490 1 1 104 LEU HD22 H 12.317 -2.727 -24.821 1.00 . A A . 104 LEU HD22 1 1
2 3491 1 1 104 LEU HD23 H 13.598 -3.061 -25.986 1.00 . A A . 104 LEU HD23 1 1
2 3492 1 1 104 LEU HG H 12.893 -4.757 -23.592 1.00 . A A . 104 LEU HG 1 1
2 3493 1 1 104 LEU N N 10.281 -5.005 -24.032 1.00 . A A . 104 LEU N 1 1
2 3494 1 1 104 LEU O O 10.199 -6.765 -26.784 1.00 . A A . 104 LEU O 1 1
2 3495 1 1 105 GLU C C 8.089 -5.343 -28.996 1.00 . A A . 105 GLU C 1 1
2 3496 1 1 105 GLU CA C 7.757 -5.749 -27.565 1.00 . A A . 105 GLU CA 1 1
2 3497 1 1 105 GLU CB C 6.310 -5.370 -27.222 1.00 . A A . 105 GLU CB 1 1
2 3498 1 1 105 GLU CD C 3.851 -5.662 -27.740 1.00 . A A . 105 GLU CD 1 1
2 3499 1 1 105 GLU CG C 5.270 -6.051 -28.099 1.00 . A A . 105 GLU CG 1 1
2 3500 1 1 105 GLU H H 8.437 -4.265 -26.221 1.00 . A A . 105 GLU H 1 1
2 3501 1 1 105 GLU HA H 7.875 -6.818 -27.470 1.00 . A A . 105 GLU HA 1 1
2 3502 1 1 105 GLU HB2 H 6.115 -5.640 -26.195 1.00 . A A . 105 GLU HB2 1 1
2 3503 1 1 105 GLU HB3 H 6.196 -4.301 -27.330 1.00 . A A . 105 GLU HB3 1 1
2 3504 1 1 105 GLU HG2 H 5.453 -5.778 -29.128 1.00 . A A . 105 GLU HG2 1 1
2 3505 1 1 105 GLU HG3 H 5.373 -7.120 -27.990 1.00 . A A . 105 GLU HG3 1 1
2 3506 1 1 105 GLU N N 8.683 -5.116 -26.642 1.00 . A A . 105 GLU N 1 1
2 3507 1 1 105 GLU O O 7.656 -4.287 -29.463 1.00 . A A . 105 GLU O 1 1
2 3508 1 1 105 GLU OE1 O 3.344 -4.660 -28.288 1.00 . A A . 105 GLU OE1 1 1
2 3509 1 1 105 GLU OE2 O 3.225 -6.368 -26.918 1.00 . A A . 105 GLU OE2 1 1
2 3510 1 1 106 HIS C C 9.932 -4.539 -31.164 1.00 . A A . 106 HIS C 1 1
2 3511 1 1 106 HIS CA C 9.319 -5.930 -31.045 1.00 . A A . 106 HIS CA 1 1
2 3512 1 1 106 HIS CB C 8.152 -6.096 -32.027 1.00 . A A . 106 HIS CB 1 1
2 3513 1 1 106 HIS CD2 C 6.798 -8.163 -31.235 1.00 . A A . 106 HIS CD2 1 1
2 3514 1 1 106 HIS CE1 C 7.277 -9.516 -32.887 1.00 . A A . 106 HIS CE1 1 1
2 3515 1 1 106 HIS CG C 7.607 -7.492 -32.089 1.00 . A A . 106 HIS CG 1 1
2 3516 1 1 106 HIS H H 9.197 -7.002 -29.216 1.00 . A A . 106 HIS H 1 1
2 3517 1 1 106 HIS HA H 10.080 -6.660 -31.283 1.00 . A A . 106 HIS HA 1 1
2 3518 1 1 106 HIS HB2 H 7.347 -5.440 -31.733 1.00 . A A . 106 HIS HB2 1 1
2 3519 1 1 106 HIS HB3 H 8.485 -5.826 -33.020 1.00 . A A . 106 HIS HB3 1 1
2 3520 1 1 106 HIS HD1 H 8.451 -8.178 -33.904 1.00 . A A . 106 HIS HD1 1 1
2 3521 1 1 106 HIS HD2 H 6.376 -7.779 -30.317 1.00 . A A . 106 HIS HD2 1 1
2 3522 1 1 106 HIS HE1 H 7.322 -10.390 -33.518 1.00 . A A . 106 HIS HE1 1 1
2 3523 1 1 106 HIS HE2 H 6.214 -10.180 -31.265 1.00 . A A . 106 HIS HE2 1 1
2 3524 1 1 106 HIS N N 8.885 -6.181 -29.668 1.00 . A A . 106 HIS N 1 1
2 3525 1 1 106 HIS ND1 N 7.891 -8.371 -33.110 1.00 . A A . 106 HIS ND1 1 1
2 3526 1 1 106 HIS NE2 N 6.609 -9.418 -31.754 1.00 . A A . 106 HIS NE2 1 1
2 3527 1 1 106 HIS O O 9.471 -3.710 -31.954 1.00 . A A . 106 HIS O 1 1
2 3528 1 1 107 HIS C C 10.718 -2.024 -29.512 1.00 . A A . 107 HIS C 1 1
2 3529 1 1 107 HIS CA C 11.626 -3.000 -30.248 1.00 . A A . 107 HIS CA 1 1
2 3530 1 1 107 HIS CB C 12.029 -2.435 -31.614 1.00 . A A . 107 HIS CB 1 1
2 3531 1 1 107 HIS CD2 C 14.246 -3.768 -31.809 1.00 . A A . 107 HIS CD2 1 1
2 3532 1 1 107 HIS CE1 C 14.151 -4.232 -33.947 1.00 . A A . 107 HIS CE1 1 1
2 3533 1 1 107 HIS CG C 13.103 -3.228 -32.294 1.00 . A A . 107 HIS CG 1 1
2 3534 1 1 107 HIS H H 11.327 -5.055 -29.822 1.00 . A A . 107 HIS H 1 1
2 3535 1 1 107 HIS HA H 12.519 -3.139 -29.656 1.00 . A A . 107 HIS HA 1 1
2 3536 1 1 107 HIS HB2 H 11.165 -2.423 -32.261 1.00 . A A . 107 HIS HB2 1 1
2 3537 1 1 107 HIS HB3 H 12.391 -1.424 -31.486 1.00 . A A . 107 HIS HB3 1 1
2 3538 1 1 107 HIS HD1 H 12.364 -3.280 -34.276 1.00 . A A . 107 HIS HD1 1 1
2 3539 1 1 107 HIS HD2 H 14.595 -3.720 -30.788 1.00 . A A . 107 HIS HD2 1 1
2 3540 1 1 107 HIS HE1 H 14.398 -4.608 -34.929 1.00 . A A . 107 HIS HE1 1 1
2 3541 1 1 107 HIS HE2 H 15.724 -4.889 -32.801 1.00 . A A . 107 HIS HE2 1 1
2 3542 1 1 107 HIS N N 10.977 -4.308 -30.366 1.00 . A A . 107 HIS N 1 1
2 3543 1 1 107 HIS ND1 N 13.076 -3.538 -33.635 1.00 . A A . 107 HIS ND1 1 1
2 3544 1 1 107 HIS NE2 N 14.877 -4.385 -32.856 1.00 . A A . 107 HIS NE2 1 1
2 3545 1 1 107 HIS O O 9.680 -1.606 -30.023 1.00 . A A . 107 HIS O 1 1
2 3546 1 1 108 HIS C C 10.493 0.650 -27.805 1.00 . A A . 108 HIS C 1 1
2 3547 1 1 108 HIS CA C 10.305 -0.820 -27.439 1.00 . A A . 108 HIS CA 1 1
2 3548 1 1 108 HIS CB C 10.677 -1.062 -25.973 1.00 . A A . 108 HIS CB 1 1
2 3549 1 1 108 HIS CD2 C 8.496 -0.289 -24.797 1.00 . A A . 108 HIS CD2 1 1
2 3550 1 1 108 HIS CE1 C 9.400 0.970 -23.256 1.00 . A A . 108 HIS CE1 1 1
2 3551 1 1 108 HIS CG C 9.836 -0.317 -24.982 1.00 . A A . 108 HIS CG 1 1
2 3552 1 1 108 HIS H H 11.986 -1.983 -27.977 1.00 . A A . 108 HIS H 1 1
2 3553 1 1 108 HIS HA H 9.269 -1.086 -27.588 1.00 . A A . 108 HIS HA 1 1
2 3554 1 1 108 HIS HB2 H 10.581 -2.115 -25.757 1.00 . A A . 108 HIS HB2 1 1
2 3555 1 1 108 HIS HB3 H 11.706 -0.766 -25.823 1.00 . A A . 108 HIS HB3 1 1
2 3556 1 1 108 HIS HD1 H 11.335 0.650 -23.853 1.00 . A A . 108 HIS HD1 1 1
2 3557 1 1 108 HIS HD2 H 7.758 -0.806 -25.393 1.00 . A A . 108 HIS HD2 1 1
2 3558 1 1 108 HIS HE1 H 9.526 1.632 -22.413 1.00 . A A . 108 HIS HE1 1 1
2 3559 1 1 108 HIS HE2 H 7.429 0.465 -23.163 1.00 . A A . 108 HIS HE2 1 1
2 3560 1 1 108 HIS N N 11.116 -1.672 -28.300 1.00 . A A . 108 HIS N 1 1
2 3561 1 1 108 HIS ND1 N 10.370 0.483 -24.001 1.00 . A A . 108 HIS ND1 1 1
2 3562 1 1 108 HIS NE2 N 8.248 0.516 -23.713 1.00 . A A . 108 HIS NE2 1 1
2 3563 1 1 108 HIS O O 11.414 1.306 -27.323 1.00 . A A . 108 HIS O 1 1
2 3564 1 1 109 HIS C C 8.408 2.941 -29.851 1.00 . A A . 109 HIS C 1 1
2 3565 1 1 109 HIS CA C 9.693 2.538 -29.127 1.00 . A A . 109 HIS CA 1 1
2 3566 1 1 109 HIS CB C 10.906 2.742 -30.045 1.00 . A A . 109 HIS CB 1 1
2 3567 1 1 109 HIS CD2 C 11.291 5.311 -29.930 1.00 . A A . 109 HIS CD2 1 1
2 3568 1 1 109 HIS CE1 C 11.034 5.763 -32.056 1.00 . A A . 109 HIS CE1 1 1
2 3569 1 1 109 HIS CG C 11.038 4.144 -30.568 1.00 . A A . 109 HIS CG 1 1
2 3570 1 1 109 HIS H H 8.888 0.577 -28.993 1.00 . A A . 109 HIS H 1 1
2 3571 1 1 109 HIS HA H 9.806 3.165 -28.254 1.00 . A A . 109 HIS HA 1 1
2 3572 1 1 109 HIS HB2 H 11.806 2.506 -29.497 1.00 . A A . 109 HIS HB2 1 1
2 3573 1 1 109 HIS HB3 H 10.821 2.076 -30.891 1.00 . A A . 109 HIS HB3 1 1
2 3574 1 1 109 HIS HD1 H 10.688 3.819 -32.619 1.00 . A A . 109 HIS HD1 1 1
2 3575 1 1 109 HIS HD2 H 11.465 5.439 -28.871 1.00 . A A . 109 HIS HD2 1 1
2 3576 1 1 109 HIS HE1 H 10.968 6.293 -32.993 1.00 . A A . 109 HIS HE1 1 1
2 3577 1 1 109 HIS HE2 H 11.150 7.270 -30.674 1.00 . A A . 109 HIS HE2 1 1
2 3578 1 1 109 HIS N N 9.616 1.153 -28.666 1.00 . A A . 109 HIS N 1 1
2 3579 1 1 109 HIS ND1 N 10.883 4.461 -31.895 1.00 . A A . 109 HIS ND1 1 1
2 3580 1 1 109 HIS NE2 N 11.280 6.307 -30.878 1.00 . A A . 109 HIS NE2 1 1
2 3581 1 1 109 HIS O O 8.111 4.129 -29.966 1.00 . A A . 109 HIS O 1 1
2 3582 1 1 110 HIS C C 6.539 2.642 -32.436 1.00 . A A . 110 HIS C 1 1
2 3583 1 1 110 HIS CA C 6.374 2.142 -31.003 1.00 . A A . 110 HIS CA 1 1
2 3584 1 1 110 HIS CB C 5.483 3.114 -30.218 1.00 . A A . 110 HIS CB 1 1
2 3585 1 1 110 HIS CD2 C 3.835 1.813 -28.713 1.00 . A A . 110 HIS CD2 1 1
2 3586 1 1 110 HIS CE1 C 2.030 2.055 -29.925 1.00 . A A . 110 HIS CE1 1 1
2 3587 1 1 110 HIS CG C 4.173 2.530 -29.807 1.00 . A A . 110 HIS CG 1 1
2 3588 1 1 110 HIS H H 8.006 1.025 -30.256 1.00 . A A . 110 HIS H 1 1
2 3589 1 1 110 HIS HA H 5.881 1.182 -31.038 1.00 . A A . 110 HIS HA 1 1
2 3590 1 1 110 HIS HB2 H 6.001 3.425 -29.325 1.00 . A A . 110 HIS HB2 1 1
2 3591 1 1 110 HIS HB3 H 5.282 3.980 -30.833 1.00 . A A . 110 HIS HB3 1 1
2 3592 1 1 110 HIS HD1 H 2.939 3.144 -31.408 1.00 . A A . 110 HIS HD1 1 1
2 3593 1 1 110 HIS HD2 H 4.498 1.523 -27.911 1.00 . A A . 110 HIS HD2 1 1
2 3594 1 1 110 HIS HE1 H 1.009 1.994 -30.272 1.00 . A A . 110 HIS HE1 1 1
2 3595 1 1 110 HIS HE2 H 1.935 1.223 -28.056 1.00 . A A . 110 HIS HE2 1 1
2 3596 1 1 110 HIS N N 7.668 1.940 -30.336 1.00 . A A . 110 HIS N 1 1
2 3597 1 1 110 HIS ND1 N 3.020 2.663 -30.546 1.00 . A A . 110 HIS ND1 1 1
2 3598 1 1 110 HIS NE2 N 2.496 1.529 -28.806 1.00 . A A . 110 HIS NE2 1 1
2 3599 1 1 110 HIS O O 6.942 3.781 -32.670 1.00 . A A . 110 HIS O 1 1
2 3600 1 1 111 HIS C C 4.861 1.821 -35.407 1.00 . A A . 111 HIS C 1 1
2 3601 1 1 111 HIS CA C 6.209 2.163 -34.796 1.00 . A A . 111 HIS CA 1 1
2 3602 1 1 111 HIS CB C 7.324 1.470 -35.580 1.00 . A A . 111 HIS CB 1 1
2 3603 1 1 111 HIS CD2 C 9.742 2.034 -36.309 1.00 . A A . 111 HIS CD2 1 1
2 3604 1 1 111 HIS CE1 C 9.668 4.205 -36.046 1.00 . A A . 111 HIS CE1 1 1
2 3605 1 1 111 HIS CG C 8.507 2.344 -35.857 1.00 . A A . 111 HIS CG 1 1
2 3606 1 1 111 HIS H H 6.009 0.854 -33.148 1.00 . A A . 111 HIS H 1 1
2 3607 1 1 111 HIS HA H 6.353 3.232 -34.849 1.00 . A A . 111 HIS HA 1 1
2 3608 1 1 111 HIS HB2 H 7.672 0.616 -35.019 1.00 . A A . 111 HIS HB2 1 1
2 3609 1 1 111 HIS HB3 H 6.930 1.134 -36.528 1.00 . A A . 111 HIS HB3 1 1
2 3610 1 1 111 HIS HD1 H 7.731 4.252 -35.374 1.00 . A A . 111 HIS HD1 1 1
2 3611 1 1 111 HIS HD2 H 10.108 1.043 -36.540 1.00 . A A . 111 HIS HD2 1 1
2 3612 1 1 111 HIS HE1 H 9.945 5.249 -36.028 1.00 . A A . 111 HIS HE1 1 1
2 3613 1 1 111 HIS HE2 H 11.286 3.311 -36.931 1.00 . A A . 111 HIS HE2 1 1
2 3614 1 1 111 HIS N N 6.231 1.779 -33.391 1.00 . A A . 111 HIS N 1 1
2 3615 1 1 111 HIS ND1 N 8.494 3.714 -35.699 1.00 . A A . 111 HIS ND1 1 1
2 3616 1 1 111 HIS NE2 N 10.446 3.207 -36.419 1.00 . A A . 111 HIS NE2 1 1
2 3617 1 1 111 HIS O O 4.746 0.759 -36.053 1.00 . A A . 111 HIS O 1 1
2 3618 1 1 111 HIS OXT O 3.912 2.600 -35.214 1.00 . A A . 111 HIS OXT 1 1
3 3619 1 1 1 MET C C -7.380 -1.064 3.479 1.00 . A A . 1 MET C 1 1
3 3620 1 1 1 MET CA C -6.510 -0.181 4.363 1.00 . A A . 1 MET CA 1 1
3 3621 1 1 1 MET CB C -5.867 0.939 3.532 1.00 . A A . 1 MET CB 1 1
3 3622 1 1 1 MET CE C -2.811 0.903 0.692 1.00 . A A . 1 MET CE 1 1
3 3623 1 1 1 MET CG C -4.829 0.452 2.530 1.00 . A A . 1 MET CG 1 1
3 3624 1 1 1 MET H1 H -4.830 -0.372 5.591 1.00 . A A . 1 MET H1 1 1
3 3625 1 1 1 MET H2 H -4.913 -1.511 4.339 1.00 . A A . 1 MET H2 1 1
3 3626 1 1 1 MET H3 H -5.914 -1.670 5.689 1.00 . A A . 1 MET H3 1 1
3 3627 1 1 1 MET HA H -7.136 0.264 5.124 1.00 . A A . 1 MET HA 1 1
3 3628 1 1 1 MET HB2 H -6.642 1.457 2.988 1.00 . A A . 1 MET HB2 1 1
3 3629 1 1 1 MET HB3 H -5.386 1.637 4.202 1.00 . A A . 1 MET HB3 1 1
3 3630 1 1 1 MET HE1 H -3.313 0.194 0.051 1.00 . A A . 1 MET HE1 1 1
3 3631 1 1 1 MET HE2 H -2.144 0.377 1.359 1.00 . A A . 1 MET HE2 1 1
3 3632 1 1 1 MET HE3 H -2.243 1.594 0.088 1.00 . A A . 1 MET HE3 1 1
3 3633 1 1 1 MET HG2 H -4.075 -0.110 3.058 1.00 . A A . 1 MET HG2 1 1
3 3634 1 1 1 MET HG3 H -5.317 -0.187 1.810 1.00 . A A . 1 MET HG3 1 1
3 3635 1 1 1 MET N N -5.471 -0.989 5.042 1.00 . A A . 1 MET N 1 1
3 3636 1 1 1 MET O O -6.874 -1.805 2.636 1.00 . A A . 1 MET O 1 1
3 3637 1 1 1 MET SD S -4.025 1.805 1.649 1.00 . A A . 1 MET SD 1 1
3 3638 1 1 2 PHE C C -10.802 -0.813 2.548 1.00 . A A . 2 PHE C 1 1
3 3639 1 1 2 PHE CA C -9.650 -1.740 2.893 1.00 . A A . 2 PHE CA 1 1
3 3640 1 1 2 PHE CB C -10.183 -2.962 3.649 1.00 . A A . 2 PHE CB 1 1
3 3641 1 1 2 PHE CD1 C -8.547 -4.831 3.288 1.00 . A A . 2 PHE CD1 1 1
3 3642 1 1 2 PHE CD2 C -8.667 -3.829 5.450 1.00 . A A . 2 PHE CD2 1 1
3 3643 1 1 2 PHE CE1 C -7.562 -5.688 3.738 1.00 . A A . 2 PHE CE1 1 1
3 3644 1 1 2 PHE CE2 C -7.684 -4.683 5.904 1.00 . A A . 2 PHE CE2 1 1
3 3645 1 1 2 PHE CG C -9.111 -3.893 4.138 1.00 . A A . 2 PHE CG 1 1
3 3646 1 1 2 PHE CZ C -7.129 -5.614 5.048 1.00 . A A . 2 PHE CZ 1 1
3 3647 1 1 2 PHE H H -9.019 -0.444 4.437 1.00 . A A . 2 PHE H 1 1
3 3648 1 1 2 PHE HA H -9.162 -2.059 1.985 1.00 . A A . 2 PHE HA 1 1
3 3649 1 1 2 PHE HB2 H -10.745 -2.626 4.507 1.00 . A A . 2 PHE HB2 1 1
3 3650 1 1 2 PHE HB3 H -10.838 -3.521 2.995 1.00 . A A . 2 PHE HB3 1 1
3 3651 1 1 2 PHE HD1 H -8.884 -4.889 2.265 1.00 . A A . 2 PHE HD1 1 1
3 3652 1 1 2 PHE HD2 H -9.100 -3.101 6.121 1.00 . A A . 2 PHE HD2 1 1
3 3653 1 1 2 PHE HE1 H -7.129 -6.414 3.067 1.00 . A A . 2 PHE HE1 1 1
3 3654 1 1 2 PHE HE2 H -7.346 -4.623 6.929 1.00 . A A . 2 PHE HE2 1 1
3 3655 1 1 2 PHE HZ H -6.359 -6.285 5.400 1.00 . A A . 2 PHE HZ 1 1
3 3656 1 1 2 PHE N N -8.685 -1.005 3.703 1.00 . A A . 2 PHE N 1 1
3 3657 1 1 2 PHE O O -11.074 0.122 3.295 1.00 . A A . 2 PHE O 1 1
3 3658 1 1 3 THR C C -13.916 -0.850 1.299 1.00 . A A . 3 THR C 1 1
3 3659 1 1 3 THR CA C -12.569 -0.186 1.037 1.00 . A A . 3 THR CA 1 1
3 3660 1 1 3 THR CB C -12.478 0.190 -0.452 1.00 . A A . 3 THR CB 1 1
3 3661 1 1 3 THR CG2 C -12.991 1.602 -0.675 1.00 . A A . 3 THR CG2 1 1
3 3662 1 1 3 THR H H -11.241 -1.822 0.879 1.00 . A A . 3 THR H 1 1
3 3663 1 1 3 THR HA H -12.507 0.722 1.620 1.00 . A A . 3 THR HA 1 1
3 3664 1 1 3 THR HB H -13.092 -0.492 -1.018 1.00 . A A . 3 THR HB 1 1
3 3665 1 1 3 THR HG1 H -11.101 0.218 -1.872 1.00 . A A . 3 THR HG1 1 1
3 3666 1 1 3 THR HG21 H -12.938 1.843 -1.727 1.00 . A A . 3 THR HG21 1 1
3 3667 1 1 3 THR HG22 H -12.383 2.299 -0.116 1.00 . A A . 3 THR HG22 1 1
3 3668 1 1 3 THR HG23 H -14.015 1.670 -0.341 1.00 . A A . 3 THR HG23 1 1
3 3669 1 1 3 THR N N -11.476 -1.052 1.440 1.00 . A A . 3 THR N 1 1
3 3670 1 1 3 THR O O -14.188 -1.948 0.806 1.00 . A A . 3 THR O 1 1
3 3671 1 1 3 THR OG1 O -11.120 0.102 -0.908 1.00 . A A . 3 THR OG1 1 1
3 3672 1 1 4 ALA C C -17.113 0.331 1.855 1.00 . A A . 4 ALA C 1 1
3 3673 1 1 4 ALA CA C -16.085 -0.667 2.366 1.00 . A A . 4 ALA CA 1 1
3 3674 1 1 4 ALA CB C -16.271 -0.903 3.857 1.00 . A A . 4 ALA CB 1 1
3 3675 1 1 4 ALA H H -14.446 0.657 2.496 1.00 . A A . 4 ALA H 1 1
3 3676 1 1 4 ALA HA H -16.220 -1.608 1.853 1.00 . A A . 4 ALA HA 1 1
3 3677 1 1 4 ALA HB1 H -15.536 -1.613 4.203 1.00 . A A . 4 ALA HB1 1 1
3 3678 1 1 4 ALA HB2 H -17.262 -1.292 4.038 1.00 . A A . 4 ALA HB2 1 1
3 3679 1 1 4 ALA HB3 H -16.149 0.030 4.386 1.00 . A A . 4 ALA HB3 1 1
3 3680 1 1 4 ALA N N -14.744 -0.188 2.088 1.00 . A A . 4 ALA N 1 1
3 3681 1 1 4 ALA O O -16.984 1.535 2.076 1.00 . A A . 4 ALA O 1 1
3 3682 1 1 5 LYS C C -20.538 0.065 0.949 1.00 . A A . 5 LYS C 1 1
3 3683 1 1 5 LYS CA C -19.179 0.672 0.631 1.00 . A A . 5 LYS CA 1 1
3 3684 1 1 5 LYS CB C -19.020 0.845 -0.884 1.00 . A A . 5 LYS CB 1 1
3 3685 1 1 5 LYS CD C -19.995 1.699 -3.051 1.00 . A A . 5 LYS CD 1 1
3 3686 1 1 5 LYS CE C -19.832 0.329 -3.684 1.00 . A A . 5 LYS CE 1 1
3 3687 1 1 5 LYS CG C -20.168 1.601 -1.541 1.00 . A A . 5 LYS CG 1 1
3 3688 1 1 5 LYS H H -18.144 -1.138 0.986 1.00 . A A . 5 LYS H 1 1
3 3689 1 1 5 LYS HA H -19.106 1.638 1.107 1.00 . A A . 5 LYS HA 1 1
3 3690 1 1 5 LYS HB2 H -18.105 1.386 -1.079 1.00 . A A . 5 LYS HB2 1 1
3 3691 1 1 5 LYS HB3 H -18.954 -0.131 -1.341 1.00 . A A . 5 LYS HB3 1 1
3 3692 1 1 5 LYS HD2 H -20.868 2.178 -3.473 1.00 . A A . 5 LYS HD2 1 1
3 3693 1 1 5 LYS HD3 H -19.118 2.291 -3.264 1.00 . A A . 5 LYS HD3 1 1
3 3694 1 1 5 LYS HE2 H -18.874 -0.071 -3.389 1.00 . A A . 5 LYS HE2 1 1
3 3695 1 1 5 LYS HE3 H -20.617 -0.317 -3.320 1.00 . A A . 5 LYS HE3 1 1
3 3696 1 1 5 LYS HG2 H -21.092 1.082 -1.330 1.00 . A A . 5 LYS HG2 1 1
3 3697 1 1 5 LYS HG3 H -20.212 2.597 -1.127 1.00 . A A . 5 LYS HG3 1 1
3 3698 1 1 5 LYS HZ1 H -19.146 0.998 -5.547 1.00 . A A . 5 LYS HZ1 1 1
3 3699 1 1 5 LYS HZ2 H -20.823 0.743 -5.478 1.00 . A A . 5 LYS HZ2 1 1
3 3700 1 1 5 LYS HZ3 H -19.766 -0.582 -5.563 1.00 . A A . 5 LYS HZ3 1 1
3 3701 1 1 5 LYS N N -18.116 -0.170 1.158 1.00 . A A . 5 LYS N 1 1
3 3702 1 1 5 LYS NZ N -19.895 0.377 -5.170 1.00 . A A . 5 LYS NZ 1 1
3 3703 1 1 5 LYS O O -20.743 -1.137 0.775 1.00 . A A . 5 LYS O 1 1
3 3704 1 1 6 LEU C C -23.516 0.109 0.374 1.00 . A A . 6 LEU C 1 1
3 3705 1 1 6 LEU CA C -22.821 0.448 1.683 1.00 . A A . 6 LEU CA 1 1
3 3706 1 1 6 LEU CB C -23.620 1.526 2.413 1.00 . A A . 6 LEU CB 1 1
3 3707 1 1 6 LEU CD1 C -24.898 2.291 4.416 1.00 . A A . 6 LEU CD1 1 1
3 3708 1 1 6 LEU CD2 C -24.618 -0.158 3.984 1.00 . A A . 6 LEU CD2 1 1
3 3709 1 1 6 LEU CG C -23.976 1.218 3.864 1.00 . A A . 6 LEU CG 1 1
3 3710 1 1 6 LEU H H -21.215 1.824 1.611 1.00 . A A . 6 LEU H 1 1
3 3711 1 1 6 LEU HA H -22.775 -0.439 2.298 1.00 . A A . 6 LEU HA 1 1
3 3712 1 1 6 LEU HB2 H -23.046 2.440 2.394 1.00 . A A . 6 LEU HB2 1 1
3 3713 1 1 6 LEU HB3 H -24.539 1.690 1.869 1.00 . A A . 6 LEU HB3 1 1
3 3714 1 1 6 LEU HD11 H -25.804 2.321 3.829 1.00 . A A . 6 LEU HD11 1 1
3 3715 1 1 6 LEU HD12 H -24.405 3.251 4.363 1.00 . A A . 6 LEU HD12 1 1
3 3716 1 1 6 LEU HD13 H -25.142 2.067 5.443 1.00 . A A . 6 LEU HD13 1 1
3 3717 1 1 6 LEU HD21 H -23.916 -0.914 3.660 1.00 . A A . 6 LEU HD21 1 1
3 3718 1 1 6 LEU HD22 H -25.502 -0.199 3.362 1.00 . A A . 6 LEU HD22 1 1
3 3719 1 1 6 LEU HD23 H -24.894 -0.341 5.011 1.00 . A A . 6 LEU HD23 1 1
3 3720 1 1 6 LEU HG H -23.076 1.222 4.456 1.00 . A A . 6 LEU HG 1 1
3 3721 1 1 6 LEU N N -21.458 0.893 1.427 1.00 . A A . 6 LEU N 1 1
3 3722 1 1 6 LEU O O -23.564 0.935 -0.541 1.00 . A A . 6 LEU O 1 1
3 3723 1 1 7 ILE C C -26.229 -1.700 -0.645 1.00 . A A . 7 ILE C 1 1
3 3724 1 1 7 ILE CA C -24.738 -1.531 -0.918 1.00 . A A . 7 ILE CA 1 1
3 3725 1 1 7 ILE CB C -24.153 -2.851 -1.467 1.00 . A A . 7 ILE CB 1 1
3 3726 1 1 7 ILE CD1 C -23.972 -5.361 -1.033 1.00 . A A . 7 ILE CD1 1 1
3 3727 1 1 7 ILE CG1 C -24.428 -4.016 -0.507 1.00 . A A . 7 ILE CG1 1 1
3 3728 1 1 7 ILE CG2 C -22.663 -2.696 -1.709 1.00 . A A . 7 ILE CG2 1 1
3 3729 1 1 7 ILE H H -23.956 -1.722 1.037 1.00 . A A . 7 ILE H 1 1
3 3730 1 1 7 ILE HA H -24.606 -0.765 -1.669 1.00 . A A . 7 ILE HA 1 1
3 3731 1 1 7 ILE HB H -24.617 -3.058 -2.413 1.00 . A A . 7 ILE HB 1 1
3 3732 1 1 7 ILE HD11 H -24.435 -5.548 -1.991 1.00 . A A . 7 ILE HD11 1 1
3 3733 1 1 7 ILE HD12 H -24.260 -6.136 -0.337 1.00 . A A . 7 ILE HD12 1 1
3 3734 1 1 7 ILE HD13 H -22.898 -5.358 -1.147 1.00 . A A . 7 ILE HD13 1 1
3 3735 1 1 7 ILE HG12 H -23.916 -3.835 0.424 1.00 . A A . 7 ILE HG12 1 1
3 3736 1 1 7 ILE HG13 H -25.491 -4.075 -0.322 1.00 . A A . 7 ILE HG13 1 1
3 3737 1 1 7 ILE HG21 H -22.167 -2.475 -0.776 1.00 . A A . 7 ILE HG21 1 1
3 3738 1 1 7 ILE HG22 H -22.494 -1.889 -2.407 1.00 . A A . 7 ILE HG22 1 1
3 3739 1 1 7 ILE HG23 H -22.267 -3.614 -2.117 1.00 . A A . 7 ILE HG23 1 1
3 3740 1 1 7 ILE N N -24.042 -1.100 0.283 1.00 . A A . 7 ILE N 1 1
3 3741 1 1 7 ILE O O -27.040 -1.769 -1.567 1.00 . A A . 7 ILE O 1 1
3 3742 1 1 8 LYS C C -28.323 -0.862 2.091 1.00 . A A . 8 LYS C 1 1
3 3743 1 1 8 LYS CA C -27.970 -1.904 1.041 1.00 . A A . 8 LYS CA 1 1
3 3744 1 1 8 LYS CB C -28.218 -3.305 1.608 1.00 . A A . 8 LYS CB 1 1
3 3745 1 1 8 LYS CD C -28.213 -5.787 1.252 1.00 . A A . 8 LYS CD 1 1
3 3746 1 1 8 LYS CE C -28.208 -6.915 0.234 1.00 . A A . 8 LYS CE 1 1
3 3747 1 1 8 LYS CG C -28.065 -4.425 0.592 1.00 . A A . 8 LYS CG 1 1
3 3748 1 1 8 LYS H H -25.891 -1.696 1.323 1.00 . A A . 8 LYS H 1 1
3 3749 1 1 8 LYS HA H -28.594 -1.758 0.172 1.00 . A A . 8 LYS HA 1 1
3 3750 1 1 8 LYS HB2 H -27.517 -3.483 2.411 1.00 . A A . 8 LYS HB2 1 1
3 3751 1 1 8 LYS HB3 H -29.221 -3.347 2.006 1.00 . A A . 8 LYS HB3 1 1
3 3752 1 1 8 LYS HD2 H -27.392 -5.933 1.938 1.00 . A A . 8 LYS HD2 1 1
3 3753 1 1 8 LYS HD3 H -29.146 -5.811 1.796 1.00 . A A . 8 LYS HD3 1 1
3 3754 1 1 8 LYS HE2 H -27.288 -6.869 -0.332 1.00 . A A . 8 LYS HE2 1 1
3 3755 1 1 8 LYS HE3 H -28.259 -7.857 0.758 1.00 . A A . 8 LYS HE3 1 1
3 3756 1 1 8 LYS HG2 H -28.826 -4.319 -0.168 1.00 . A A . 8 LYS HG2 1 1
3 3757 1 1 8 LYS HG3 H -27.086 -4.358 0.139 1.00 . A A . 8 LYS HG3 1 1
3 3758 1 1 8 LYS HZ1 H -30.228 -6.588 -0.183 1.00 . A A . 8 LYS HZ1 1 1
3 3759 1 1 8 LYS HZ2 H -29.491 -7.728 -1.201 1.00 . A A . 8 LYS HZ2 1 1
3 3760 1 1 8 LYS HZ3 H -29.180 -6.073 -1.415 1.00 . A A . 8 LYS HZ3 1 1
3 3761 1 1 8 LYS N N -26.582 -1.758 0.632 1.00 . A A . 8 LYS N 1 1
3 3762 1 1 8 LYS NZ N -29.355 -6.819 -0.705 1.00 . A A . 8 LYS NZ 1 1
3 3763 1 1 8 LYS O O -27.562 -0.639 3.034 1.00 . A A . 8 LYS O 1 1
3 3764 1 1 9 GLY C C -29.828 2.167 2.461 1.00 . A A . 9 GLY C 1 1
3 3765 1 1 9 GLY CA C -29.934 0.726 2.913 1.00 . A A . 9 GLY CA 1 1
3 3766 1 1 9 GLY H H -29.988 -0.370 1.108 1.00 . A A . 9 GLY H 1 1
3 3767 1 1 9 GLY HA2 H -30.966 0.509 3.136 1.00 . A A . 9 GLY HA2 1 1
3 3768 1 1 9 GLY HA3 H -29.349 0.600 3.814 1.00 . A A . 9 GLY HA3 1 1
3 3769 1 1 9 GLY N N -29.464 -0.216 1.919 1.00 . A A . 9 GLY N 1 1
3 3770 1 1 9 GLY O O -30.335 2.531 1.399 1.00 . A A . 9 GLY O 1 1
3 3771 1 1 10 LYS C C -27.903 5.012 3.772 1.00 . A A . 10 LYS C 1 1
3 3772 1 1 10 LYS CA C -29.097 4.415 3.041 1.00 . A A . 10 LYS CA 1 1
3 3773 1 1 10 LYS CB C -30.392 5.057 3.557 1.00 . A A . 10 LYS CB 1 1
3 3774 1 1 10 LYS CD C -30.731 6.936 1.904 1.00 . A A . 10 LYS CD 1 1
3 3775 1 1 10 LYS CE C -32.067 6.388 1.426 1.00 . A A . 10 LYS CE 1 1
3 3776 1 1 10 LYS CG C -30.469 6.567 3.356 1.00 . A A . 10 LYS CG 1 1
3 3777 1 1 10 LYS H H -28.621 2.592 3.997 1.00 . A A . 10 LYS H 1 1
3 3778 1 1 10 LYS HA H -29.001 4.602 1.983 1.00 . A A . 10 LYS HA 1 1
3 3779 1 1 10 LYS HB2 H -31.228 4.608 3.044 1.00 . A A . 10 LYS HB2 1 1
3 3780 1 1 10 LYS HB3 H -30.481 4.854 4.615 1.00 . A A . 10 LYS HB3 1 1
3 3781 1 1 10 LYS HD2 H -30.739 8.012 1.811 1.00 . A A . 10 LYS HD2 1 1
3 3782 1 1 10 LYS HD3 H -29.942 6.525 1.289 1.00 . A A . 10 LYS HD3 1 1
3 3783 1 1 10 LYS HE2 H -32.015 5.310 1.417 1.00 . A A . 10 LYS HE2 1 1
3 3784 1 1 10 LYS HE3 H -32.836 6.704 2.115 1.00 . A A . 10 LYS HE3 1 1
3 3785 1 1 10 LYS HG2 H -31.268 6.960 3.964 1.00 . A A . 10 LYS HG2 1 1
3 3786 1 1 10 LYS HG3 H -29.531 7.007 3.665 1.00 . A A . 10 LYS HG3 1 1
3 3787 1 1 10 LYS HZ1 H -33.268 6.371 -0.285 1.00 . A A . 10 LYS HZ1 1 1
3 3788 1 1 10 LYS HZ2 H -31.630 6.674 -0.599 1.00 . A A . 10 LYS HZ2 1 1
3 3789 1 1 10 LYS HZ3 H -32.603 7.890 0.077 1.00 . A A . 10 LYS HZ3 1 1
3 3790 1 1 10 LYS N N -29.140 2.979 3.253 1.00 . A A . 10 LYS N 1 1
3 3791 1 1 10 LYS NZ N -32.413 6.863 0.061 1.00 . A A . 10 LYS NZ 1 1
3 3792 1 1 10 LYS O O -27.024 5.618 3.160 1.00 . A A . 10 LYS O 1 1
3 3793 1 1 11 THR C C -26.643 4.524 7.177 1.00 . A A . 11 THR C 1 1
3 3794 1 1 11 THR CA C -26.817 5.375 5.919 1.00 . A A . 11 THR CA 1 1
3 3795 1 1 11 THR CB C -27.122 6.836 6.323 1.00 . A A . 11 THR CB 1 1
3 3796 1 1 11 THR CG2 C -25.954 7.448 7.080 1.00 . A A . 11 THR CG2 1 1
3 3797 1 1 11 THR H H -28.592 4.310 5.510 1.00 . A A . 11 THR H 1 1
3 3798 1 1 11 THR HA H -25.899 5.360 5.349 1.00 . A A . 11 THR HA 1 1
3 3799 1 1 11 THR HB H -27.990 6.842 6.965 1.00 . A A . 11 THR HB 1 1
3 3800 1 1 11 THR HG1 H -27.311 7.067 4.370 1.00 . A A . 11 THR HG1 1 1
3 3801 1 1 11 THR HG21 H -25.765 6.874 7.975 1.00 . A A . 11 THR HG21 1 1
3 3802 1 1 11 THR HG22 H -26.194 8.466 7.348 1.00 . A A . 11 THR HG22 1 1
3 3803 1 1 11 THR HG23 H -25.075 7.438 6.454 1.00 . A A . 11 THR HG23 1 1
3 3804 1 1 11 THR N N -27.878 4.832 5.086 1.00 . A A . 11 THR N 1 1
3 3805 1 1 11 THR O O -27.581 4.357 7.958 1.00 . A A . 11 THR O 1 1
3 3806 1 1 11 THR OG1 O -27.396 7.624 5.155 1.00 . A A . 11 THR OG1 1 1
3 3807 1 1 12 TYR C C -23.844 3.528 9.135 1.00 . A A . 12 TYR C 1 1
3 3808 1 1 12 TYR CA C -25.164 3.116 8.493 1.00 . A A . 12 TYR CA 1 1
3 3809 1 1 12 TYR CB C -25.101 1.658 8.021 1.00 . A A . 12 TYR CB 1 1
3 3810 1 1 12 TYR CD1 C -24.078 0.366 9.942 1.00 . A A . 12 TYR CD1 1 1
3 3811 1 1 12 TYR CD2 C -26.346 -0.079 9.365 1.00 . A A . 12 TYR CD2 1 1
3 3812 1 1 12 TYR CE1 C -24.145 -0.575 10.951 1.00 . A A . 12 TYR CE1 1 1
3 3813 1 1 12 TYR CE2 C -26.421 -1.021 10.373 1.00 . A A . 12 TYR CE2 1 1
3 3814 1 1 12 TYR CG C -25.175 0.632 9.133 1.00 . A A . 12 TYR CG 1 1
3 3815 1 1 12 TYR CZ C -25.319 -1.264 11.164 1.00 . A A . 12 TYR CZ 1 1
3 3816 1 1 12 TYR H H -24.724 4.196 6.729 1.00 . A A . 12 TYR H 1 1
3 3817 1 1 12 TYR HA H -25.959 3.226 9.215 1.00 . A A . 12 TYR HA 1 1
3 3818 1 1 12 TYR HB2 H -25.926 1.471 7.350 1.00 . A A . 12 TYR HB2 1 1
3 3819 1 1 12 TYR HB3 H -24.173 1.503 7.489 1.00 . A A . 12 TYR HB3 1 1
3 3820 1 1 12 TYR HD1 H -23.160 0.908 9.775 1.00 . A A . 12 TYR HD1 1 1
3 3821 1 1 12 TYR HD2 H -27.207 0.112 8.742 1.00 . A A . 12 TYR HD2 1 1
3 3822 1 1 12 TYR HE1 H -23.279 -0.765 11.569 1.00 . A A . 12 TYR HE1 1 1
3 3823 1 1 12 TYR HE2 H -27.342 -1.561 10.539 1.00 . A A . 12 TYR HE2 1 1
3 3824 1 1 12 TYR HH H -25.583 -3.072 11.777 1.00 . A A . 12 TYR HH 1 1
3 3825 1 1 12 TYR N N -25.448 3.988 7.364 1.00 . A A . 12 TYR N 1 1
3 3826 1 1 12 TYR O O -22.822 3.635 8.458 1.00 . A A . 12 TYR O 1 1
3 3827 1 1 12 TYR OH O -25.386 -2.209 12.165 1.00 . A A . 12 TYR OH 1 1
3 3828 1 1 13 ASN C C -22.047 2.995 11.859 1.00 . A A . 13 ASN C 1 1
3 3829 1 1 13 ASN CA C -22.679 4.189 11.156 1.00 . A A . 13 ASN CA 1 1
3 3830 1 1 13 ASN CB C -23.028 5.277 12.174 1.00 . A A . 13 ASN CB 1 1
3 3831 1 1 13 ASN CG C -21.828 5.726 12.989 1.00 . A A . 13 ASN CG 1 1
3 3832 1 1 13 ASN H H -24.715 3.671 10.922 1.00 . A A . 13 ASN H 1 1
3 3833 1 1 13 ASN HA H -21.976 4.587 10.439 1.00 . A A . 13 ASN HA 1 1
3 3834 1 1 13 ASN HB2 H -23.423 6.136 11.652 1.00 . A A . 13 ASN HB2 1 1
3 3835 1 1 13 ASN HB3 H -23.779 4.899 12.852 1.00 . A A . 13 ASN HB3 1 1
3 3836 1 1 13 ASN HD21 H -21.453 7.181 11.688 1.00 . A A . 13 ASN HD21 1 1
3 3837 1 1 13 ASN HD22 H -20.370 7.074 13.033 1.00 . A A . 13 ASN HD22 1 1
3 3838 1 1 13 ASN N N -23.874 3.776 10.433 1.00 . A A . 13 ASN N 1 1
3 3839 1 1 13 ASN ND2 N -21.150 6.761 12.523 1.00 . A A . 13 ASN ND2 1 1
3 3840 1 1 13 ASN O O -22.667 2.376 12.722 1.00 . A A . 13 ASN O 1 1
3 3841 1 1 13 ASN OD1 O -21.527 5.157 14.040 1.00 . A A . 13 ASN OD1 1 1
3 3842 1 1 14 VAL C C -18.954 1.979 12.911 1.00 . A A . 14 VAL C 1 1
3 3843 1 1 14 VAL CA C -20.130 1.524 12.057 1.00 . A A . 14 VAL CA 1 1
3 3844 1 1 14 VAL CB C -19.612 0.561 10.968 1.00 . A A . 14 VAL CB 1 1
3 3845 1 1 14 VAL CG1 C -19.078 -0.718 11.592 1.00 . A A . 14 VAL CG1 1 1
3 3846 1 1 14 VAL CG2 C -20.700 0.248 9.958 1.00 . A A . 14 VAL CG2 1 1
3 3847 1 1 14 VAL H H -20.362 3.215 10.803 1.00 . A A . 14 VAL H 1 1
3 3848 1 1 14 VAL HA H -20.831 0.990 12.681 1.00 . A A . 14 VAL HA 1 1
3 3849 1 1 14 VAL HB H -18.798 1.046 10.449 1.00 . A A . 14 VAL HB 1 1
3 3850 1 1 14 VAL HG11 H -18.728 -1.379 10.813 1.00 . A A . 14 VAL HG11 1 1
3 3851 1 1 14 VAL HG12 H -19.867 -1.205 12.149 1.00 . A A . 14 VAL HG12 1 1
3 3852 1 1 14 VAL HG13 H -18.261 -0.483 12.259 1.00 . A A . 14 VAL HG13 1 1
3 3853 1 1 14 VAL HG21 H -21.027 1.163 9.487 1.00 . A A . 14 VAL HG21 1 1
3 3854 1 1 14 VAL HG22 H -21.536 -0.217 10.460 1.00 . A A . 14 VAL HG22 1 1
3 3855 1 1 14 VAL HG23 H -20.310 -0.425 9.208 1.00 . A A . 14 VAL HG23 1 1
3 3856 1 1 14 VAL N N -20.820 2.668 11.482 1.00 . A A . 14 VAL N 1 1
3 3857 1 1 14 VAL O O -17.943 2.451 12.385 1.00 . A A . 14 VAL O 1 1
3 3858 1 1 15 MET C C -17.712 3.637 15.278 1.00 . A A . 15 MET C 1 1
3 3859 1 1 15 MET CA C -18.048 2.146 15.199 1.00 . A A . 15 MET CA 1 1
3 3860 1 1 15 MET CB C -16.789 1.347 14.839 1.00 . A A . 15 MET CB 1 1
3 3861 1 1 15 MET CE C -16.340 -1.418 16.360 1.00 . A A . 15 MET CE 1 1
3 3862 1 1 15 MET CG C -15.768 1.256 15.961 1.00 . A A . 15 MET CG 1 1
3 3863 1 1 15 MET H H -20.012 1.643 14.573 1.00 . A A . 15 MET H 1 1
3 3864 1 1 15 MET HA H -18.398 1.821 16.167 1.00 . A A . 15 MET HA 1 1
3 3865 1 1 15 MET HB2 H -17.081 0.343 14.568 1.00 . A A . 15 MET HB2 1 1
3 3866 1 1 15 MET HB3 H -16.315 1.815 13.989 1.00 . A A . 15 MET HB3 1 1
3 3867 1 1 15 MET HE1 H -16.635 -2.217 17.024 1.00 . A A . 15 MET HE1 1 1
3 3868 1 1 15 MET HE2 H -15.362 -1.631 15.953 1.00 . A A . 15 MET HE2 1 1
3 3869 1 1 15 MET HE3 H -17.055 -1.336 15.554 1.00 . A A . 15 MET HE3 1 1
3 3870 1 1 15 MET HG2 H -14.832 0.908 15.553 1.00 . A A . 15 MET HG2 1 1
3 3871 1 1 15 MET HG3 H -15.632 2.239 16.388 1.00 . A A . 15 MET HG3 1 1
3 3872 1 1 15 MET N N -19.122 1.883 14.230 1.00 . A A . 15 MET N 1 1
3 3873 1 1 15 MET O O -16.864 4.053 16.067 1.00 . A A . 15 MET O 1 1
3 3874 1 1 15 MET SD S -16.284 0.126 17.268 1.00 . A A . 15 MET SD 1 1
3 3875 1 1 16 GLY C C -17.989 6.354 13.007 1.00 . A A . 16 GLY C 1 1
3 3876 1 1 16 GLY CA C -18.100 5.853 14.427 1.00 . A A . 16 GLY CA 1 1
3 3877 1 1 16 GLY H H -19.092 4.063 13.903 1.00 . A A . 16 GLY H 1 1
3 3878 1 1 16 GLY HA2 H -18.891 6.390 14.931 1.00 . A A . 16 GLY HA2 1 1
3 3879 1 1 16 GLY HA3 H -17.167 6.040 14.938 1.00 . A A . 16 GLY HA3 1 1
3 3880 1 1 16 GLY N N -18.387 4.438 14.472 1.00 . A A . 16 GLY N 1 1
3 3881 1 1 16 GLY O O -18.290 7.513 12.723 1.00 . A A . 16 GLY O 1 1
3 3882 1 1 17 ILE C C -18.830 5.691 10.033 1.00 . A A . 17 ILE C 1 1
3 3883 1 1 17 ILE CA C -17.461 5.818 10.697 1.00 . A A . 17 ILE CA 1 1
3 3884 1 1 17 ILE CB C -16.427 4.932 9.944 1.00 . A A . 17 ILE CB 1 1
3 3885 1 1 17 ILE CD1 C -14.700 4.747 11.847 1.00 . A A . 17 ILE CD1 1 1
3 3886 1 1 17 ILE CG1 C -14.987 5.191 10.426 1.00 . A A . 17 ILE CG1 1 1
3 3887 1 1 17 ILE CG2 C -16.513 5.183 8.445 1.00 . A A . 17 ILE CG2 1 1
3 3888 1 1 17 ILE H H -17.346 4.563 12.398 1.00 . A A . 17 ILE H 1 1
3 3889 1 1 17 ILE HA H -17.139 6.849 10.633 1.00 . A A . 17 ILE HA 1 1
3 3890 1 1 17 ILE HB H -16.679 3.898 10.123 1.00 . A A . 17 ILE HB 1 1
3 3891 1 1 17 ILE HD11 H -14.849 3.681 11.927 1.00 . A A . 17 ILE HD11 1 1
3 3892 1 1 17 ILE HD12 H -15.368 5.256 12.526 1.00 . A A . 17 ILE HD12 1 1
3 3893 1 1 17 ILE HD13 H -13.678 4.988 12.099 1.00 . A A . 17 ILE HD13 1 1
3 3894 1 1 17 ILE HG12 H -14.305 4.659 9.779 1.00 . A A . 17 ILE HG12 1 1
3 3895 1 1 17 ILE HG13 H -14.780 6.249 10.361 1.00 . A A . 17 ILE HG13 1 1
3 3896 1 1 17 ILE HG21 H -15.776 4.580 7.935 1.00 . A A . 17 ILE HG21 1 1
3 3897 1 1 17 ILE HG22 H -16.328 6.228 8.243 1.00 . A A . 17 ILE HG22 1 1
3 3898 1 1 17 ILE HG23 H -17.499 4.918 8.092 1.00 . A A . 17 ILE HG23 1 1
3 3899 1 1 17 ILE N N -17.573 5.474 12.108 1.00 . A A . 17 ILE N 1 1
3 3900 1 1 17 ILE O O -19.442 4.621 10.041 1.00 . A A . 17 ILE O 1 1
3 3901 1 1 18 THR C C -20.558 6.468 7.395 1.00 . A A . 18 THR C 1 1
3 3902 1 1 18 THR CA C -20.631 6.825 8.877 1.00 . A A . 18 THR CA 1 1
3 3903 1 1 18 THR CB C -21.272 8.217 9.039 1.00 . A A . 18 THR CB 1 1
3 3904 1 1 18 THR CG2 C -22.754 8.176 8.703 1.00 . A A . 18 THR CG2 1 1
3 3905 1 1 18 THR H H -18.774 7.615 9.504 1.00 . A A . 18 THR H 1 1
3 3906 1 1 18 THR HA H -21.251 6.102 9.385 1.00 . A A . 18 THR HA 1 1
3 3907 1 1 18 THR HB H -20.782 8.906 8.367 1.00 . A A . 18 THR HB 1 1
3 3908 1 1 18 THR HG1 H -20.167 8.892 10.531 1.00 . A A . 18 THR HG1 1 1
3 3909 1 1 18 THR HG21 H -23.177 9.161 8.826 1.00 . A A . 18 THR HG21 1 1
3 3910 1 1 18 THR HG22 H -23.254 7.483 9.365 1.00 . A A . 18 THR HG22 1 1
3 3911 1 1 18 THR HG23 H -22.883 7.853 7.680 1.00 . A A . 18 THR HG23 1 1
3 3912 1 1 18 THR N N -19.314 6.794 9.487 1.00 . A A . 18 THR N 1 1
3 3913 1 1 18 THR O O -19.958 7.190 6.596 1.00 . A A . 18 THR O 1 1
3 3914 1 1 18 THR OG1 O -21.101 8.670 10.388 1.00 . A A . 18 THR OG1 1 1
3 3915 1 1 19 PHE C C -22.575 5.263 5.058 1.00 . A A . 19 PHE C 1 1
3 3916 1 1 19 PHE CA C -21.221 4.918 5.651 1.00 . A A . 19 PHE CA 1 1
3 3917 1 1 19 PHE CB C -21.001 3.409 5.534 1.00 . A A . 19 PHE CB 1 1
3 3918 1 1 19 PHE CD1 C -18.556 2.940 5.239 1.00 . A A . 19 PHE CD1 1 1
3 3919 1 1 19 PHE CD2 C -19.553 2.488 7.357 1.00 . A A . 19 PHE CD2 1 1
3 3920 1 1 19 PHE CE1 C -17.339 2.503 5.715 1.00 . A A . 19 PHE CE1 1 1
3 3921 1 1 19 PHE CE2 C -18.338 2.048 7.838 1.00 . A A . 19 PHE CE2 1 1
3 3922 1 1 19 PHE CG C -19.675 2.939 6.054 1.00 . A A . 19 PHE CG 1 1
3 3923 1 1 19 PHE CZ C -17.230 2.055 7.017 1.00 . A A . 19 PHE CZ 1 1
3 3924 1 1 19 PHE H H -21.587 4.786 7.727 1.00 . A A . 19 PHE H 1 1
3 3925 1 1 19 PHE HA H -20.447 5.436 5.104 1.00 . A A . 19 PHE HA 1 1
3 3926 1 1 19 PHE HB2 H -21.773 2.898 6.088 1.00 . A A . 19 PHE HB2 1 1
3 3927 1 1 19 PHE HB3 H -21.069 3.126 4.492 1.00 . A A . 19 PHE HB3 1 1
3 3928 1 1 19 PHE HD1 H -18.643 3.290 4.221 1.00 . A A . 19 PHE HD1 1 1
3 3929 1 1 19 PHE HD2 H -20.422 2.482 7.999 1.00 . A A . 19 PHE HD2 1 1
3 3930 1 1 19 PHE HE1 H -16.472 2.510 5.071 1.00 . A A . 19 PHE HE1 1 1
3 3931 1 1 19 PHE HE2 H -18.252 1.700 8.857 1.00 . A A . 19 PHE HE2 1 1
3 3932 1 1 19 PHE HZ H -16.277 1.712 7.393 1.00 . A A . 19 PHE HZ 1 1
3 3933 1 1 19 PHE N N -21.162 5.346 7.038 1.00 . A A . 19 PHE N 1 1
3 3934 1 1 19 PHE O O -23.597 5.182 5.736 1.00 . A A . 19 PHE O 1 1
3 3935 1 1 20 ARG C C -23.836 5.029 1.828 1.00 . A A . 20 ARG C 1 1
3 3936 1 1 20 ARG CA C -23.820 5.883 3.083 1.00 . A A . 20 ARG CA 1 1
3 3937 1 1 20 ARG CB C -23.992 7.362 2.726 1.00 . A A . 20 ARG CB 1 1
3 3938 1 1 20 ARG CD C -24.616 9.654 3.574 1.00 . A A . 20 ARG CD 1 1
3 3939 1 1 20 ARG CG C -24.103 8.270 3.943 1.00 . A A . 20 ARG CG 1 1
3 3940 1 1 20 ARG CZ C -24.099 11.223 1.741 1.00 . A A . 20 ARG CZ 1 1
3 3941 1 1 20 ARG H H -21.728 5.772 3.329 1.00 . A A . 20 ARG H 1 1
3 3942 1 1 20 ARG HA H -24.634 5.575 3.723 1.00 . A A . 20 ARG HA 1 1
3 3943 1 1 20 ARG HB2 H -23.141 7.681 2.142 1.00 . A A . 20 ARG HB2 1 1
3 3944 1 1 20 ARG HB3 H -24.887 7.476 2.134 1.00 . A A . 20 ARG HB3 1 1
3 3945 1 1 20 ARG HD2 H -25.565 9.547 3.073 1.00 . A A . 20 ARG HD2 1 1
3 3946 1 1 20 ARG HD3 H -24.756 10.223 4.483 1.00 . A A . 20 ARG HD3 1 1
3 3947 1 1 20 ARG HE H -22.735 10.255 2.847 1.00 . A A . 20 ARG HE 1 1
3 3948 1 1 20 ARG HG2 H -24.785 7.825 4.650 1.00 . A A . 20 ARG HG2 1 1
3 3949 1 1 20 ARG HG3 H -23.127 8.368 4.395 1.00 . A A . 20 ARG HG3 1 1
3 3950 1 1 20 ARG HH11 H -26.071 10.913 2.061 1.00 . A A . 20 ARG HH11 1 1
3 3951 1 1 20 ARG HH12 H -25.695 12.044 0.792 1.00 . A A . 20 ARG HH12 1 1
3 3952 1 1 20 ARG HH21 H -22.227 11.760 1.175 1.00 . A A . 20 ARG HH21 1 1
3 3953 1 1 20 ARG HH22 H -23.515 12.521 0.300 1.00 . A A . 20 ARG HH22 1 1
3 3954 1 1 20 ARG N N -22.580 5.651 3.798 1.00 . A A . 20 ARG N 1 1
3 3955 1 1 20 ARG NE N -23.697 10.381 2.696 1.00 . A A . 20 ARG NE 1 1
3 3956 1 1 20 ARG NH1 N -25.391 11.402 1.514 1.00 . A A . 20 ARG NH1 1 1
3 3957 1 1 20 ARG NH2 N -23.208 11.883 1.011 1.00 . A A . 20 ARG NH2 1 1
3 3958 1 1 20 ARG O O -22.790 4.824 1.208 1.00 . A A . 20 ARG O 1 1
3 3959 1 1 21 ALA C C -24.607 4.346 -0.939 1.00 . A A . 21 ALA C 1 1
3 3960 1 1 21 ALA CA C -25.148 3.654 0.307 1.00 . A A . 21 ALA CA 1 1
3 3961 1 1 21 ALA CB C -26.603 3.260 0.117 1.00 . A A . 21 ALA CB 1 1
3 3962 1 1 21 ALA H H -25.793 4.668 2.054 1.00 . A A . 21 ALA H 1 1
3 3963 1 1 21 ALA HA H -24.578 2.751 0.476 1.00 . A A . 21 ALA HA 1 1
3 3964 1 1 21 ALA HB1 H -27.197 4.144 -0.065 1.00 . A A . 21 ALA HB1 1 1
3 3965 1 1 21 ALA HB2 H -26.960 2.763 1.009 1.00 . A A . 21 ALA HB2 1 1
3 3966 1 1 21 ALA HB3 H -26.688 2.590 -0.725 1.00 . A A . 21 ALA HB3 1 1
3 3967 1 1 21 ALA N N -25.004 4.497 1.488 1.00 . A A . 21 ALA N 1 1
3 3968 1 1 21 ALA O O -25.138 5.366 -1.380 1.00 . A A . 21 ALA O 1 1
3 3969 1 1 22 GLY C C -21.553 4.963 -2.400 1.00 . A A . 22 GLY C 1 1
3 3970 1 1 22 GLY CA C -22.921 4.360 -2.670 1.00 . A A . 22 GLY CA 1 1
3 3971 1 1 22 GLY H H -23.152 2.981 -1.082 1.00 . A A . 22 GLY H 1 1
3 3972 1 1 22 GLY HA2 H -22.819 3.584 -3.414 1.00 . A A . 22 GLY HA2 1 1
3 3973 1 1 22 GLY HA3 H -23.571 5.130 -3.058 1.00 . A A . 22 GLY HA3 1 1
3 3974 1 1 22 GLY N N -23.531 3.791 -1.485 1.00 . A A . 22 GLY N 1 1
3 3975 1 1 22 GLY O O -20.800 5.241 -3.334 1.00 . A A . 22 GLY O 1 1
3 3976 1 1 23 VAL C C -18.947 4.770 -0.236 1.00 . A A . 23 VAL C 1 1
3 3977 1 1 23 VAL CA C -19.960 5.792 -0.757 1.00 . A A . 23 VAL CA 1 1
3 3978 1 1 23 VAL CB C -20.175 6.883 0.316 1.00 . A A . 23 VAL CB 1 1
3 3979 1 1 23 VAL CG1 C -18.863 7.575 0.658 1.00 . A A . 23 VAL CG1 1 1
3 3980 1 1 23 VAL CG2 C -21.213 7.896 -0.146 1.00 . A A . 23 VAL CG2 1 1
3 3981 1 1 23 VAL H H -21.841 4.873 -0.421 1.00 . A A . 23 VAL H 1 1
3 3982 1 1 23 VAL HA H -19.554 6.264 -1.640 1.00 . A A . 23 VAL HA 1 1
3 3983 1 1 23 VAL HB H -20.546 6.406 1.212 1.00 . A A . 23 VAL HB 1 1
3 3984 1 1 23 VAL HG11 H -18.158 6.845 1.027 1.00 . A A . 23 VAL HG11 1 1
3 3985 1 1 23 VAL HG12 H -19.038 8.321 1.420 1.00 . A A . 23 VAL HG12 1 1
3 3986 1 1 23 VAL HG13 H -18.464 8.048 -0.226 1.00 . A A . 23 VAL HG13 1 1
3 3987 1 1 23 VAL HG21 H -22.157 7.396 -0.309 1.00 . A A . 23 VAL HG21 1 1
3 3988 1 1 23 VAL HG22 H -20.885 8.354 -1.068 1.00 . A A . 23 VAL HG22 1 1
3 3989 1 1 23 VAL HG23 H -21.336 8.658 0.610 1.00 . A A . 23 VAL HG23 1 1
3 3990 1 1 23 VAL N N -21.221 5.157 -1.130 1.00 . A A . 23 VAL N 1 1
3 3991 1 1 23 VAL O O -19.138 4.181 0.831 1.00 . A A . 23 VAL O 1 1
3 3992 1 1 24 SER C C -15.846 4.484 0.355 1.00 . A A . 24 SER C 1 1
3 3993 1 1 24 SER CA C -16.776 3.708 -0.582 1.00 . A A . 24 SER CA 1 1
3 3994 1 1 24 SER CB C -15.986 3.223 -1.802 1.00 . A A . 24 SER CB 1 1
3 3995 1 1 24 SER H H -17.866 4.940 -1.906 1.00 . A A . 24 SER H 1 1
3 3996 1 1 24 SER HA H -17.178 2.855 -0.055 1.00 . A A . 24 SER HA 1 1
3 3997 1 1 24 SER HB2 H -15.519 4.070 -2.282 1.00 . A A . 24 SER HB2 1 1
3 3998 1 1 24 SER HB3 H -15.226 2.527 -1.482 1.00 . A A . 24 SER HB3 1 1
3 3999 1 1 24 SER HG H -16.289 2.005 -3.307 1.00 . A A . 24 SER HG 1 1
3 4000 1 1 24 SER N N -17.889 4.547 -1.010 1.00 . A A . 24 SER N 1 1
3 4001 1 1 24 SER O O -15.541 5.654 0.105 1.00 . A A . 24 SER O 1 1
3 4002 1 1 24 SER OG O -16.827 2.577 -2.744 1.00 . A A . 24 SER OG 1 1
3 4003 1 1 25 GLN C C -13.458 3.452 2.882 1.00 . A A . 25 GLN C 1 1
3 4004 1 1 25 GLN CA C -14.493 4.459 2.392 1.00 . A A . 25 GLN CA 1 1
3 4005 1 1 25 GLN CB C -15.262 5.037 3.586 1.00 . A A . 25 GLN CB 1 1
3 4006 1 1 25 GLN CD C -16.833 6.823 4.449 1.00 . A A . 25 GLN CD 1 1
3 4007 1 1 25 GLN CG C -16.096 6.262 3.249 1.00 . A A . 25 GLN CG 1 1
3 4008 1 1 25 GLN H H -15.693 2.907 1.583 1.00 . A A . 25 GLN H 1 1
3 4009 1 1 25 GLN HA H -13.978 5.263 1.886 1.00 . A A . 25 GLN HA 1 1
3 4010 1 1 25 GLN HB2 H -15.922 4.275 3.975 1.00 . A A . 25 GLN HB2 1 1
3 4011 1 1 25 GLN HB3 H -14.554 5.311 4.356 1.00 . A A . 25 GLN HB3 1 1
3 4012 1 1 25 GLN HE21 H -18.387 5.658 4.060 1.00 . A A . 25 GLN HE21 1 1
3 4013 1 1 25 GLN HE22 H -18.550 6.687 5.441 1.00 . A A . 25 GLN HE22 1 1
3 4014 1 1 25 GLN HG2 H -15.444 7.029 2.859 1.00 . A A . 25 GLN HG2 1 1
3 4015 1 1 25 GLN HG3 H -16.821 5.991 2.494 1.00 . A A . 25 GLN HG3 1 1
3 4016 1 1 25 GLN N N -15.405 3.838 1.431 1.00 . A A . 25 GLN N 1 1
3 4017 1 1 25 GLN NE2 N -18.044 6.340 4.672 1.00 . A A . 25 GLN NE2 1 1
3 4018 1 1 25 GLN O O -13.721 2.251 2.914 1.00 . A A . 25 GLN O 1 1
3 4019 1 1 25 GLN OE1 O -16.317 7.682 5.169 1.00 . A A . 25 GLN OE1 1 1
3 4020 1 1 26 THR C C -11.391 2.782 5.236 1.00 . A A . 26 THR C 1 1
3 4021 1 1 26 THR CA C -11.211 3.099 3.751 1.00 . A A . 26 THR CA 1 1
3 4022 1 1 26 THR CB C -9.847 3.773 3.525 1.00 . A A . 26 THR CB 1 1
3 4023 1 1 26 THR CG2 C -9.404 3.634 2.075 1.00 . A A . 26 THR CG2 1 1
3 4024 1 1 26 THR H H -12.139 4.913 3.209 1.00 . A A . 26 THR H 1 1
3 4025 1 1 26 THR HA H -11.230 2.175 3.190 1.00 . A A . 26 THR HA 1 1
3 4026 1 1 26 THR HB H -9.116 3.291 4.158 1.00 . A A . 26 THR HB 1 1
3 4027 1 1 26 THR HG1 H -10.224 5.243 4.791 1.00 . A A . 26 THR HG1 1 1
3 4028 1 1 26 THR HG21 H -8.432 4.087 1.949 1.00 . A A . 26 THR HG21 1 1
3 4029 1 1 26 THR HG22 H -10.118 4.130 1.434 1.00 . A A . 26 THR HG22 1 1
3 4030 1 1 26 THR HG23 H -9.351 2.588 1.813 1.00 . A A . 26 THR HG23 1 1
3 4031 1 1 26 THR N N -12.287 3.947 3.260 1.00 . A A . 26 THR N 1 1
3 4032 1 1 26 THR O O -11.496 3.688 6.064 1.00 . A A . 26 THR O 1 1
3 4033 1 1 26 THR OG1 O -9.930 5.162 3.876 1.00 . A A . 26 THR OG1 1 1
3 4034 1 1 27 VAL C C -10.508 0.266 7.507 1.00 . A A . 27 VAL C 1 1
3 4035 1 1 27 VAL CA C -11.686 1.055 6.927 1.00 . A A . 27 VAL CA 1 1
3 4036 1 1 27 VAL CB C -12.960 0.185 6.998 1.00 . A A . 27 VAL CB 1 1
3 4037 1 1 27 VAL CG1 C -14.153 0.942 6.446 1.00 . A A . 27 VAL CG1 1 1
3 4038 1 1 27 VAL CG2 C -12.768 -1.132 6.253 1.00 . A A . 27 VAL CG2 1 1
3 4039 1 1 27 VAL H H -11.279 0.822 4.862 1.00 . A A . 27 VAL H 1 1
3 4040 1 1 27 VAL HA H -11.848 1.934 7.534 1.00 . A A . 27 VAL HA 1 1
3 4041 1 1 27 VAL HB H -13.157 -0.037 8.034 1.00 . A A . 27 VAL HB 1 1
3 4042 1 1 27 VAL HG11 H -14.304 1.843 7.020 1.00 . A A . 27 VAL HG11 1 1
3 4043 1 1 27 VAL HG12 H -15.035 0.322 6.512 1.00 . A A . 27 VAL HG12 1 1
3 4044 1 1 27 VAL HG13 H -13.970 1.199 5.413 1.00 . A A . 27 VAL HG13 1 1
3 4045 1 1 27 VAL HG21 H -11.954 -1.684 6.700 1.00 . A A . 27 VAL HG21 1 1
3 4046 1 1 27 VAL HG22 H -12.540 -0.930 5.218 1.00 . A A . 27 VAL HG22 1 1
3 4047 1 1 27 VAL HG23 H -13.675 -1.715 6.315 1.00 . A A . 27 VAL HG23 1 1
3 4048 1 1 27 VAL N N -11.427 1.495 5.564 1.00 . A A . 27 VAL N 1 1
3 4049 1 1 27 VAL O O -9.703 -0.310 6.764 1.00 . A A . 27 VAL O 1 1
3 4050 1 1 28 PRO C C -9.645 -2.002 9.613 1.00 . A A . 28 PRO C 1 1
3 4051 1 1 28 PRO CA C -9.360 -0.500 9.576 1.00 . A A . 28 PRO CA 1 1
3 4052 1 1 28 PRO CB C -9.433 0.059 11.008 1.00 . A A . 28 PRO CB 1 1
3 4053 1 1 28 PRO CD C -11.196 1.067 9.772 1.00 . A A . 28 PRO CD 1 1
3 4054 1 1 28 PRO CG C -10.249 1.301 10.908 1.00 . A A . 28 PRO CG 1 1
3 4055 1 1 28 PRO HA H -8.374 -0.330 9.172 1.00 . A A . 28 PRO HA 1 1
3 4056 1 1 28 PRO HB2 H -9.909 -0.668 11.651 1.00 . A A . 28 PRO HB2 1 1
3 4057 1 1 28 PRO HB3 H -8.439 0.266 11.373 1.00 . A A . 28 PRO HB3 1 1
3 4058 1 1 28 PRO HD2 H -12.062 0.513 10.106 1.00 . A A . 28 PRO HD2 1 1
3 4059 1 1 28 PRO HD3 H -11.489 2.002 9.320 1.00 . A A . 28 PRO HD3 1 1
3 4060 1 1 28 PRO HG2 H -10.793 1.459 11.827 1.00 . A A . 28 PRO HG2 1 1
3 4061 1 1 28 PRO HG3 H -9.610 2.146 10.696 1.00 . A A . 28 PRO HG3 1 1
3 4062 1 1 28 PRO N N -10.381 0.269 8.850 1.00 . A A . 28 PRO N 1 1
3 4063 1 1 28 PRO O O -10.711 -2.464 9.193 1.00 . A A . 28 PRO O 1 1
3 4064 1 1 29 LYS C C -10.068 -4.557 11.089 1.00 . A A . 29 LYS C 1 1
3 4065 1 1 29 LYS CA C -8.771 -4.183 10.366 1.00 . A A . 29 LYS CA 1 1
3 4066 1 1 29 LYS CB C -7.562 -4.620 11.200 1.00 . A A . 29 LYS CB 1 1
3 4067 1 1 29 LYS CD C -6.386 -6.374 12.529 1.00 . A A . 29 LYS CD 1 1
3 4068 1 1 29 LYS CE C -6.287 -7.845 12.881 1.00 . A A . 29 LYS CE 1 1
3 4069 1 1 29 LYS CG C -7.521 -6.095 11.557 1.00 . A A . 29 LYS CG 1 1
3 4070 1 1 29 LYS H H -7.832 -2.293 10.386 1.00 . A A . 29 LYS H 1 1
3 4071 1 1 29 LYS HA H -8.740 -4.679 9.409 1.00 . A A . 29 LYS HA 1 1
3 4072 1 1 29 LYS HB2 H -6.663 -4.388 10.648 1.00 . A A . 29 LYS HB2 1 1
3 4073 1 1 29 LYS HB3 H -7.558 -4.053 12.119 1.00 . A A . 29 LYS HB3 1 1
3 4074 1 1 29 LYS HD2 H -5.455 -6.062 12.079 1.00 . A A . 29 LYS HD2 1 1
3 4075 1 1 29 LYS HD3 H -6.555 -5.808 13.433 1.00 . A A . 29 LYS HD3 1 1
3 4076 1 1 29 LYS HE2 H -7.245 -8.179 13.257 1.00 . A A . 29 LYS HE2 1 1
3 4077 1 1 29 LYS HE3 H -6.036 -8.400 11.989 1.00 . A A . 29 LYS HE3 1 1
3 4078 1 1 29 LYS HG2 H -8.458 -6.373 12.018 1.00 . A A . 29 LYS HG2 1 1
3 4079 1 1 29 LYS HG3 H -7.368 -6.674 10.658 1.00 . A A . 29 LYS HG3 1 1
3 4080 1 1 29 LYS HZ1 H -4.350 -7.634 13.643 1.00 . A A . 29 LYS HZ1 1 1
3 4081 1 1 29 LYS HZ2 H -5.079 -9.117 14.014 1.00 . A A . 29 LYS HZ2 1 1
3 4082 1 1 29 LYS HZ3 H -5.552 -7.711 14.838 1.00 . A A . 29 LYS HZ3 1 1
3 4083 1 1 29 LYS N N -8.673 -2.740 10.144 1.00 . A A . 29 LYS N 1 1
3 4084 1 1 29 LYS NZ N -5.247 -8.094 13.915 1.00 . A A . 29 LYS NZ 1 1
3 4085 1 1 29 LYS O O -10.763 -5.498 10.699 1.00 . A A . 29 LYS O 1 1
3 4086 1 1 30 LYS C C -12.848 -3.990 12.107 1.00 . A A . 30 LYS C 1 1
3 4087 1 1 30 LYS CA C -11.579 -4.061 12.946 1.00 . A A . 30 LYS CA 1 1
3 4088 1 1 30 LYS CB C -11.658 -3.060 14.099 1.00 . A A . 30 LYS CB 1 1
3 4089 1 1 30 LYS CD C -11.323 -4.637 16.011 1.00 . A A . 30 LYS CD 1 1
3 4090 1 1 30 LYS CE C -10.362 -5.148 17.071 1.00 . A A . 30 LYS CE 1 1
3 4091 1 1 30 LYS CG C -10.770 -3.426 15.273 1.00 . A A . 30 LYS CG 1 1
3 4092 1 1 30 LYS H H -9.772 -3.087 12.413 1.00 . A A . 30 LYS H 1 1
3 4093 1 1 30 LYS HA H -11.498 -5.055 13.360 1.00 . A A . 30 LYS HA 1 1
3 4094 1 1 30 LYS HB2 H -11.363 -2.086 13.737 1.00 . A A . 30 LYS HB2 1 1
3 4095 1 1 30 LYS HB3 H -12.679 -3.011 14.449 1.00 . A A . 30 LYS HB3 1 1
3 4096 1 1 30 LYS HD2 H -12.250 -4.360 16.489 1.00 . A A . 30 LYS HD2 1 1
3 4097 1 1 30 LYS HD3 H -11.507 -5.426 15.295 1.00 . A A . 30 LYS HD3 1 1
3 4098 1 1 30 LYS HE2 H -10.028 -4.312 17.667 1.00 . A A . 30 LYS HE2 1 1
3 4099 1 1 30 LYS HE3 H -10.885 -5.852 17.702 1.00 . A A . 30 LYS HE3 1 1
3 4100 1 1 30 LYS HG2 H -9.780 -3.652 14.905 1.00 . A A . 30 LYS HG2 1 1
3 4101 1 1 30 LYS HG3 H -10.723 -2.588 15.951 1.00 . A A . 30 LYS HG3 1 1
3 4102 1 1 30 LYS HZ1 H -8.618 -5.139 15.915 1.00 . A A . 30 LYS HZ1 1 1
3 4103 1 1 30 LYS HZ2 H -9.478 -6.599 15.852 1.00 . A A . 30 LYS HZ2 1 1
3 4104 1 1 30 LYS HZ3 H -8.571 -6.211 17.231 1.00 . A A . 30 LYS HZ3 1 1
3 4105 1 1 30 LYS N N -10.379 -3.818 12.149 1.00 . A A . 30 LYS N 1 1
3 4106 1 1 30 LYS NZ N -9.177 -5.819 16.476 1.00 . A A . 30 LYS NZ 1 1
3 4107 1 1 30 LYS O O -13.642 -4.929 12.095 1.00 . A A . 30 LYS O 1 1
3 4108 1 1 31 LEU C C -14.357 -3.654 9.474 1.00 . A A . 31 LEU C 1 1
3 4109 1 1 31 LEU CA C -14.250 -2.674 10.631 1.00 . A A . 31 LEU CA 1 1
3 4110 1 1 31 LEU CB C -14.322 -1.241 10.109 1.00 . A A . 31 LEU CB 1 1
3 4111 1 1 31 LEU CD1 C -14.656 1.199 10.556 1.00 . A A . 31 LEU CD1 1 1
3 4112 1 1 31 LEU CD2 C -15.504 -0.495 12.186 1.00 . A A . 31 LEU CD2 1 1
3 4113 1 1 31 LEU CG C -14.409 -0.162 11.187 1.00 . A A . 31 LEU CG 1 1
3 4114 1 1 31 LEU H H -12.324 -2.208 11.374 1.00 . A A . 31 LEU H 1 1
3 4115 1 1 31 LEU HA H -15.083 -2.841 11.297 1.00 . A A . 31 LEU HA 1 1
3 4116 1 1 31 LEU HB2 H -13.439 -1.057 9.516 1.00 . A A . 31 LEU HB2 1 1
3 4117 1 1 31 LEU HB3 H -15.189 -1.154 9.472 1.00 . A A . 31 LEU HB3 1 1
3 4118 1 1 31 LEU HD11 H -13.848 1.433 9.876 1.00 . A A . 31 LEU HD11 1 1
3 4119 1 1 31 LEU HD12 H -14.705 1.952 11.329 1.00 . A A . 31 LEU HD12 1 1
3 4120 1 1 31 LEU HD13 H -15.589 1.179 10.014 1.00 . A A . 31 LEU HD13 1 1
3 4121 1 1 31 LEU HD21 H -15.541 0.269 12.949 1.00 . A A . 31 LEU HD21 1 1
3 4122 1 1 31 LEU HD22 H -15.296 -1.451 12.644 1.00 . A A . 31 LEU HD22 1 1
3 4123 1 1 31 LEU HD23 H -16.454 -0.541 11.676 1.00 . A A . 31 LEU HD23 1 1
3 4124 1 1 31 LEU HG H -13.469 -0.118 11.719 1.00 . A A . 31 LEU HG 1 1
3 4125 1 1 31 LEU N N -13.028 -2.888 11.394 1.00 . A A . 31 LEU N 1 1
3 4126 1 1 31 LEU O O -15.452 -4.091 9.127 1.00 . A A . 31 LEU O 1 1
3 4127 1 1 32 TYR C C -13.791 -6.298 8.210 1.00 . A A . 32 TYR C 1 1
3 4128 1 1 32 TYR CA C -13.196 -4.958 7.784 1.00 . A A . 32 TYR CA 1 1
3 4129 1 1 32 TYR CB C -11.762 -5.146 7.282 1.00 . A A . 32 TYR CB 1 1
3 4130 1 1 32 TYR CD1 C -12.161 -5.664 4.843 1.00 . A A . 32 TYR CD1 1 1
3 4131 1 1 32 TYR CD2 C -11.014 -7.285 6.164 1.00 . A A . 32 TYR CD2 1 1
3 4132 1 1 32 TYR CE1 C -12.052 -6.484 3.736 1.00 . A A . 32 TYR CE1 1 1
3 4133 1 1 32 TYR CE2 C -10.899 -8.109 5.060 1.00 . A A . 32 TYR CE2 1 1
3 4134 1 1 32 TYR CG C -11.644 -6.049 6.074 1.00 . A A . 32 TYR CG 1 1
3 4135 1 1 32 TYR CZ C -11.420 -7.704 3.849 1.00 . A A . 32 TYR CZ 1 1
3 4136 1 1 32 TYR H H -12.374 -3.629 9.213 1.00 . A A . 32 TYR H 1 1
3 4137 1 1 32 TYR HA H -13.797 -4.548 6.985 1.00 . A A . 32 TYR HA 1 1
3 4138 1 1 32 TYR HB2 H -11.354 -4.183 7.014 1.00 . A A . 32 TYR HB2 1 1
3 4139 1 1 32 TYR HB3 H -11.166 -5.574 8.076 1.00 . A A . 32 TYR HB3 1 1
3 4140 1 1 32 TYR HD1 H -12.656 -4.707 4.756 1.00 . A A . 32 TYR HD1 1 1
3 4141 1 1 32 TYR HD2 H -10.608 -7.599 7.114 1.00 . A A . 32 TYR HD2 1 1
3 4142 1 1 32 TYR HE1 H -12.459 -6.167 2.788 1.00 . A A . 32 TYR HE1 1 1
3 4143 1 1 32 TYR HE2 H -10.406 -9.067 5.151 1.00 . A A . 32 TYR HE2 1 1
3 4144 1 1 32 TYR HH H -11.454 -9.435 3.003 1.00 . A A . 32 TYR HH 1 1
3 4145 1 1 32 TYR N N -13.221 -4.013 8.892 1.00 . A A . 32 TYR N 1 1
3 4146 1 1 32 TYR O O -14.549 -6.915 7.467 1.00 . A A . 32 TYR O 1 1
3 4147 1 1 32 TYR OH O -11.303 -8.519 2.745 1.00 . A A . 32 TYR OH 1 1
3 4148 1 1 33 GLU C C -15.397 -7.815 10.472 1.00 . A A . 33 GLU C 1 1
3 4149 1 1 33 GLU CA C -13.968 -7.992 9.947 1.00 . A A . 33 GLU CA 1 1
3 4150 1 1 33 GLU CB C -13.038 -8.497 11.055 1.00 . A A . 33 GLU CB 1 1
3 4151 1 1 33 GLU CD C -12.270 -10.447 12.460 1.00 . A A . 33 GLU CD 1 1
3 4152 1 1 33 GLU CG C -13.325 -9.918 11.508 1.00 . A A . 33 GLU CG 1 1
3 4153 1 1 33 GLU H H -12.857 -6.189 9.974 1.00 . A A . 33 GLU H 1 1
3 4154 1 1 33 GLU HA H -13.979 -8.709 9.139 1.00 . A A . 33 GLU HA 1 1
3 4155 1 1 33 GLU HB2 H -12.019 -8.456 10.698 1.00 . A A . 33 GLU HB2 1 1
3 4156 1 1 33 GLU HB3 H -13.133 -7.845 11.911 1.00 . A A . 33 GLU HB3 1 1
3 4157 1 1 33 GLU HG2 H -14.281 -9.935 12.009 1.00 . A A . 33 GLU HG2 1 1
3 4158 1 1 33 GLU HG3 H -13.362 -10.559 10.639 1.00 . A A . 33 GLU HG3 1 1
3 4159 1 1 33 GLU N N -13.461 -6.730 9.421 1.00 . A A . 33 GLU N 1 1
3 4160 1 1 33 GLU O O -16.266 -8.683 10.289 1.00 . A A . 33 GLU O 1 1
3 4161 1 1 33 GLU OE1 O -11.140 -10.730 12.005 1.00 . A A . 33 GLU OE1 1 1
3 4162 1 1 33 GLU OE2 O -12.562 -10.601 13.665 1.00 . A A . 33 GLU OE2 1 1
3 4163 1 1 34 TYR C C -18.003 -6.327 10.546 1.00 . A A . 34 TYR C 1 1
3 4164 1 1 34 TYR CA C -16.951 -6.359 11.654 1.00 . A A . 34 TYR CA 1 1
3 4165 1 1 34 TYR CB C -16.901 -5.011 12.379 1.00 . A A . 34 TYR CB 1 1
3 4166 1 1 34 TYR CD1 C -17.756 -5.382 14.719 1.00 . A A . 34 TYR CD1 1 1
3 4167 1 1 34 TYR CD2 C -19.137 -4.163 13.206 1.00 . A A . 34 TYR CD2 1 1
3 4168 1 1 34 TYR CE1 C -18.705 -5.236 15.712 1.00 . A A . 34 TYR CE1 1 1
3 4169 1 1 34 TYR CE2 C -20.091 -4.009 14.196 1.00 . A A . 34 TYR CE2 1 1
3 4170 1 1 34 TYR CG C -17.954 -4.850 13.451 1.00 . A A . 34 TYR CG 1 1
3 4171 1 1 34 TYR CZ C -19.869 -4.549 15.448 1.00 . A A . 34 TYR CZ 1 1
3 4172 1 1 34 TYR H H -14.914 -6.018 11.199 1.00 . A A . 34 TYR H 1 1
3 4173 1 1 34 TYR HA H -17.209 -7.133 12.361 1.00 . A A . 34 TYR HA 1 1
3 4174 1 1 34 TYR HB2 H -15.933 -4.899 12.845 1.00 . A A . 34 TYR HB2 1 1
3 4175 1 1 34 TYR HB3 H -17.039 -4.219 11.656 1.00 . A A . 34 TYR HB3 1 1
3 4176 1 1 34 TYR HD1 H -16.842 -5.920 14.924 1.00 . A A . 34 TYR HD1 1 1
3 4177 1 1 34 TYR HD2 H -19.307 -3.742 12.225 1.00 . A A . 34 TYR HD2 1 1
3 4178 1 1 34 TYR HE1 H -18.530 -5.659 16.690 1.00 . A A . 34 TYR HE1 1 1
3 4179 1 1 34 TYR HE2 H -21.003 -3.473 13.987 1.00 . A A . 34 TYR HE2 1 1
3 4180 1 1 34 TYR HH H -20.371 -4.164 17.268 1.00 . A A . 34 TYR HH 1 1
3 4181 1 1 34 TYR N N -15.642 -6.671 11.098 1.00 . A A . 34 TYR N 1 1
3 4182 1 1 34 TYR O O -19.122 -6.807 10.720 1.00 . A A . 34 TYR O 1 1
3 4183 1 1 34 TYR OH O -20.812 -4.398 16.440 1.00 . A A . 34 TYR OH 1 1
3 4184 1 1 35 LEU C C -18.464 -6.998 7.449 1.00 . A A . 35 LEU C 1 1
3 4185 1 1 35 LEU CA C -18.525 -5.708 8.257 1.00 . A A . 35 LEU CA 1 1
3 4186 1 1 35 LEU CB C -18.187 -4.509 7.372 1.00 . A A . 35 LEU CB 1 1
3 4187 1 1 35 LEU CD1 C -17.971 -2.027 7.089 1.00 . A A . 35 LEU CD1 1 1
3 4188 1 1 35 LEU CD2 C -19.759 -2.966 8.567 1.00 . A A . 35 LEU CD2 1 1
3 4189 1 1 35 LEU CG C -18.339 -3.147 8.049 1.00 . A A . 35 LEU CG 1 1
3 4190 1 1 35 LEU H H -16.724 -5.389 9.323 1.00 . A A . 35 LEU H 1 1
3 4191 1 1 35 LEU HA H -19.529 -5.588 8.639 1.00 . A A . 35 LEU HA 1 1
3 4192 1 1 35 LEU HB2 H -17.164 -4.611 7.039 1.00 . A A . 35 LEU HB2 1 1
3 4193 1 1 35 LEU HB3 H -18.835 -4.531 6.509 1.00 . A A . 35 LEU HB3 1 1
3 4194 1 1 35 LEU HD11 H -18.604 -2.079 6.215 1.00 . A A . 35 LEU HD11 1 1
3 4195 1 1 35 LEU HD12 H -16.939 -2.134 6.792 1.00 . A A . 35 LEU HD12 1 1
3 4196 1 1 35 LEU HD13 H -18.108 -1.073 7.577 1.00 . A A . 35 LEU HD13 1 1
3 4197 1 1 35 LEU HD21 H -20.455 -3.041 7.744 1.00 . A A . 35 LEU HD21 1 1
3 4198 1 1 35 LEU HD22 H -19.852 -1.994 9.029 1.00 . A A . 35 LEU HD22 1 1
3 4199 1 1 35 LEU HD23 H -19.977 -3.733 9.295 1.00 . A A . 35 LEU HD23 1 1
3 4200 1 1 35 LEU HG H -17.666 -3.095 8.893 1.00 . A A . 35 LEU HG 1 1
3 4201 1 1 35 LEU N N -17.627 -5.774 9.401 1.00 . A A . 35 LEU N 1 1
3 4202 1 1 35 LEU O O -19.370 -7.296 6.678 1.00 . A A . 35 LEU O 1 1
3 4203 1 1 36 ASN C C -18.391 -9.987 7.482 1.00 . A A . 36 ASN C 1 1
3 4204 1 1 36 ASN CA C -17.275 -9.075 6.998 1.00 . A A . 36 ASN CA 1 1
3 4205 1 1 36 ASN CB C -15.904 -9.697 7.300 1.00 . A A . 36 ASN CB 1 1
3 4206 1 1 36 ASN CG C -15.709 -11.068 6.669 1.00 . A A . 36 ASN CG 1 1
3 4207 1 1 36 ASN H H -16.666 -7.441 8.202 1.00 . A A . 36 ASN H 1 1
3 4208 1 1 36 ASN HA H -17.374 -8.937 5.931 1.00 . A A . 36 ASN HA 1 1
3 4209 1 1 36 ASN HB2 H -15.133 -9.042 6.927 1.00 . A A . 36 ASN HB2 1 1
3 4210 1 1 36 ASN HB3 H -15.793 -9.797 8.371 1.00 . A A . 36 ASN HB3 1 1
3 4211 1 1 36 ASN HD21 H -16.212 -11.972 8.379 1.00 . A A . 36 ASN HD21 1 1
3 4212 1 1 36 ASN HD22 H -15.789 -13.014 7.058 1.00 . A A . 36 ASN HD22 1 1
3 4213 1 1 36 ASN N N -17.396 -7.766 7.635 1.00 . A A . 36 ASN N 1 1
3 4214 1 1 36 ASN ND2 N -15.930 -12.122 7.441 1.00 . A A . 36 ASN ND2 1 1
3 4215 1 1 36 ASN O O -18.883 -10.843 6.746 1.00 . A A . 36 ASN O 1 1
3 4216 1 1 36 ASN OD1 O -15.334 -11.180 5.502 1.00 . A A . 36 ASN OD1 1 1
3 4217 1 1 37 GLU C C -21.259 -9.914 8.974 1.00 . A A . 37 GLU C 1 1
3 4218 1 1 37 GLU CA C -19.903 -10.550 9.297 1.00 . A A . 37 GLU CA 1 1
3 4219 1 1 37 GLU CB C -19.743 -10.688 10.812 1.00 . A A . 37 GLU CB 1 1
3 4220 1 1 37 GLU CD C -17.996 -12.466 10.389 1.00 . A A . 37 GLU CD 1 1
3 4221 1 1 37 GLU CG C -18.407 -11.275 11.231 1.00 . A A . 37 GLU CG 1 1
3 4222 1 1 37 GLU H H -18.314 -9.132 9.296 1.00 . A A . 37 GLU H 1 1
3 4223 1 1 37 GLU HA H -19.876 -11.536 8.858 1.00 . A A . 37 GLU HA 1 1
3 4224 1 1 37 GLU HB2 H -19.841 -9.712 11.262 1.00 . A A . 37 GLU HB2 1 1
3 4225 1 1 37 GLU HB3 H -20.528 -11.329 11.188 1.00 . A A . 37 GLU HB3 1 1
3 4226 1 1 37 GLU HG2 H -17.651 -10.510 11.138 1.00 . A A . 37 GLU HG2 1 1
3 4227 1 1 37 GLU HG3 H -18.474 -11.588 12.264 1.00 . A A . 37 GLU HG3 1 1
3 4228 1 1 37 GLU N N -18.796 -9.788 8.731 1.00 . A A . 37 GLU N 1 1
3 4229 1 1 37 GLU O O -22.298 -10.405 9.415 1.00 . A A . 37 GLU O 1 1
3 4230 1 1 37 GLU OE1 O -18.843 -13.348 10.134 1.00 . A A . 37 GLU OE1 1 1
3 4231 1 1 37 GLU OE2 O -16.819 -12.525 9.985 1.00 . A A . 37 GLU OE2 1 1
3 4232 1 1 38 ASN C C -22.558 -7.891 6.336 1.00 . A A . 38 ASN C 1 1
3 4233 1 1 38 ASN CA C -22.495 -8.146 7.841 1.00 . A A . 38 ASN CA 1 1
3 4234 1 1 38 ASN CB C -22.632 -6.832 8.620 1.00 . A A . 38 ASN CB 1 1
3 4235 1 1 38 ASN CG C -22.942 -7.059 10.091 1.00 . A A . 38 ASN CG 1 1
3 4236 1 1 38 ASN H H -20.402 -8.497 7.845 1.00 . A A . 38 ASN H 1 1
3 4237 1 1 38 ASN HA H -23.316 -8.794 8.113 1.00 . A A . 38 ASN HA 1 1
3 4238 1 1 38 ASN HB2 H -21.707 -6.280 8.549 1.00 . A A . 38 ASN HB2 1 1
3 4239 1 1 38 ASN HB3 H -23.430 -6.245 8.188 1.00 . A A . 38 ASN HB3 1 1
3 4240 1 1 38 ASN HD21 H -21.010 -6.924 10.560 1.00 . A A . 38 ASN HD21 1 1
3 4241 1 1 38 ASN HD22 H -22.094 -7.211 11.877 1.00 . A A . 38 ASN HD22 1 1
3 4242 1 1 38 ASN N N -21.256 -8.835 8.199 1.00 . A A . 38 ASN N 1 1
3 4243 1 1 38 ASN ND2 N -21.913 -7.066 10.927 1.00 . A A . 38 ASN ND2 1 1
3 4244 1 1 38 ASN O O -22.048 -6.885 5.841 1.00 . A A . 38 ASN O 1 1
3 4245 1 1 38 ASN OD1 O -24.100 -7.221 10.474 1.00 . A A . 38 ASN OD1 1 1
3 4246 1 1 39 PRO C C -24.070 -7.778 3.444 1.00 . A A . 39 PRO C 1 1
3 4247 1 1 39 PRO CA C -23.169 -8.816 4.123 1.00 . A A . 39 PRO CA 1 1
3 4248 1 1 39 PRO CB C -23.652 -10.234 3.764 1.00 . A A . 39 PRO CB 1 1
3 4249 1 1 39 PRO CD C -24.042 -9.885 6.109 1.00 . A A . 39 PRO CD 1 1
3 4250 1 1 39 PRO CG C -23.887 -10.943 5.061 1.00 . A A . 39 PRO CG 1 1
3 4251 1 1 39 PRO HA H -22.159 -8.689 3.763 1.00 . A A . 39 PRO HA 1 1
3 4252 1 1 39 PRO HB2 H -24.564 -10.163 3.190 1.00 . A A . 39 PRO HB2 1 1
3 4253 1 1 39 PRO HB3 H -22.895 -10.730 3.177 1.00 . A A . 39 PRO HB3 1 1
3 4254 1 1 39 PRO HD2 H -25.076 -9.581 6.189 1.00 . A A . 39 PRO HD2 1 1
3 4255 1 1 39 PRO HD3 H -23.672 -10.238 7.058 1.00 . A A . 39 PRO HD3 1 1
3 4256 1 1 39 PRO HG2 H -24.787 -11.535 4.994 1.00 . A A . 39 PRO HG2 1 1
3 4257 1 1 39 PRO HG3 H -23.041 -11.575 5.291 1.00 . A A . 39 PRO HG3 1 1
3 4258 1 1 39 PRO N N -23.211 -8.796 5.589 1.00 . A A . 39 PRO N 1 1
3 4259 1 1 39 PRO O O -24.614 -8.036 2.368 1.00 . A A . 39 PRO O 1 1
3 4260 1 1 40 TYR C C -23.986 -4.386 3.037 1.00 . A A . 40 TYR C 1 1
3 4261 1 1 40 TYR CA C -24.939 -5.523 3.374 1.00 . A A . 40 TYR CA 1 1
3 4262 1 1 40 TYR CB C -26.158 -5.034 4.172 1.00 . A A . 40 TYR CB 1 1
3 4263 1 1 40 TYR CD1 C -26.037 -5.929 6.531 1.00 . A A . 40 TYR CD1 1 1
3 4264 1 1 40 TYR CD2 C -25.757 -3.585 6.201 1.00 . A A . 40 TYR CD2 1 1
3 4265 1 1 40 TYR CE1 C -25.915 -5.756 7.895 1.00 . A A . 40 TYR CE1 1 1
3 4266 1 1 40 TYR CE2 C -25.622 -3.407 7.565 1.00 . A A . 40 TYR CE2 1 1
3 4267 1 1 40 TYR CG C -25.961 -4.848 5.662 1.00 . A A . 40 TYR CG 1 1
3 4268 1 1 40 TYR CZ C -25.705 -4.494 8.406 1.00 . A A . 40 TYR CZ 1 1
3 4269 1 1 40 TYR H H -23.851 -6.462 4.940 1.00 . A A . 40 TYR H 1 1
3 4270 1 1 40 TYR HA H -25.297 -5.930 2.437 1.00 . A A . 40 TYR HA 1 1
3 4271 1 1 40 TYR HB2 H -26.469 -4.084 3.772 1.00 . A A . 40 TYR HB2 1 1
3 4272 1 1 40 TYR HB3 H -26.962 -5.745 4.036 1.00 . A A . 40 TYR HB3 1 1
3 4273 1 1 40 TYR HD1 H -26.195 -6.919 6.125 1.00 . A A . 40 TYR HD1 1 1
3 4274 1 1 40 TYR HD2 H -25.691 -2.734 5.541 1.00 . A A . 40 TYR HD2 1 1
3 4275 1 1 40 TYR HE1 H -25.978 -6.609 8.555 1.00 . A A . 40 TYR HE1 1 1
3 4276 1 1 40 TYR HE2 H -25.458 -2.419 7.967 1.00 . A A . 40 TYR HE2 1 1
3 4277 1 1 40 TYR HH H -26.387 -3.836 10.074 1.00 . A A . 40 TYR HH 1 1
3 4278 1 1 40 TYR N N -24.227 -6.605 4.044 1.00 . A A . 40 TYR N 1 1
3 4279 1 1 40 TYR O O -24.394 -3.307 2.595 1.00 . A A . 40 TYR O 1 1
3 4280 1 1 40 TYR OH O -25.606 -4.313 9.766 1.00 . A A . 40 TYR OH 1 1
3 4281 1 1 41 PHE C C -20.852 -4.554 1.697 1.00 . A A . 41 PHE C 1 1
3 4282 1 1 41 PHE CA C -21.648 -3.790 2.741 1.00 . A A . 41 PHE CA 1 1
3 4283 1 1 41 PHE CB C -20.701 -3.369 3.874 1.00 . A A . 41 PHE CB 1 1
3 4284 1 1 41 PHE CD1 C -22.143 -2.836 5.863 1.00 . A A . 41 PHE CD1 1 1
3 4285 1 1 41 PHE CD2 C -20.958 -1.056 4.805 1.00 . A A . 41 PHE CD2 1 1
3 4286 1 1 41 PHE CE1 C -22.665 -1.944 6.780 1.00 . A A . 41 PHE CE1 1 1
3 4287 1 1 41 PHE CE2 C -21.476 -0.163 5.722 1.00 . A A . 41 PHE CE2 1 1
3 4288 1 1 41 PHE CG C -21.285 -2.402 4.864 1.00 . A A . 41 PHE CG 1 1
3 4289 1 1 41 PHE CZ C -22.330 -0.607 6.712 1.00 . A A . 41 PHE CZ 1 1
3 4290 1 1 41 PHE H H -22.454 -5.470 3.718 1.00 . A A . 41 PHE H 1 1
3 4291 1 1 41 PHE HA H -22.093 -2.916 2.291 1.00 . A A . 41 PHE HA 1 1
3 4292 1 1 41 PHE HB2 H -20.401 -4.250 4.420 1.00 . A A . 41 PHE HB2 1 1
3 4293 1 1 41 PHE HB3 H -19.824 -2.910 3.441 1.00 . A A . 41 PHE HB3 1 1
3 4294 1 1 41 PHE HD1 H -22.406 -3.881 5.917 1.00 . A A . 41 PHE HD1 1 1
3 4295 1 1 41 PHE HD2 H -20.291 -0.706 4.032 1.00 . A A . 41 PHE HD2 1 1
3 4296 1 1 41 PHE HE1 H -23.335 -2.294 7.554 1.00 . A A . 41 PHE HE1 1 1
3 4297 1 1 41 PHE HE2 H -21.212 0.882 5.666 1.00 . A A . 41 PHE HE2 1 1
3 4298 1 1 41 PHE HZ H -22.736 0.090 7.430 1.00 . A A . 41 PHE HZ 1 1
3 4299 1 1 41 PHE N N -22.704 -4.653 3.232 1.00 . A A . 41 PHE N 1 1
3 4300 1 1 41 PHE O O -20.734 -5.776 1.787 1.00 . A A . 41 PHE O 1 1
3 4301 1 1 42 ILE C C -17.958 -4.193 0.250 1.00 . A A . 42 ILE C 1 1
3 4302 1 1 42 ILE CA C -19.383 -4.502 -0.198 1.00 . A A . 42 ILE CA 1 1
3 4303 1 1 42 ILE CB C -19.591 -4.092 -1.683 1.00 . A A . 42 ILE CB 1 1
3 4304 1 1 42 ILE CD1 C -19.220 -6.450 -2.567 1.00 . A A . 42 ILE CD1 1 1
3 4305 1 1 42 ILE CG1 C -18.776 -5.005 -2.605 1.00 . A A . 42 ILE CG1 1 1
3 4306 1 1 42 ILE CG2 C -19.219 -2.635 -1.923 1.00 . A A . 42 ILE CG2 1 1
3 4307 1 1 42 ILE H H -20.579 -2.922 0.565 1.00 . A A . 42 ILE H 1 1
3 4308 1 1 42 ILE HA H -19.541 -5.570 -0.119 1.00 . A A . 42 ILE HA 1 1
3 4309 1 1 42 ILE HB H -20.637 -4.208 -1.916 1.00 . A A . 42 ILE HB 1 1
3 4310 1 1 42 ILE HD11 H -18.596 -7.035 -3.226 1.00 . A A . 42 ILE HD11 1 1
3 4311 1 1 42 ILE HD12 H -20.248 -6.518 -2.892 1.00 . A A . 42 ILE HD12 1 1
3 4312 1 1 42 ILE HD13 H -19.135 -6.828 -1.559 1.00 . A A . 42 ILE HD13 1 1
3 4313 1 1 42 ILE HG12 H -18.871 -4.656 -3.622 1.00 . A A . 42 ILE HG12 1 1
3 4314 1 1 42 ILE HG13 H -17.738 -4.968 -2.310 1.00 . A A . 42 ILE HG13 1 1
3 4315 1 1 42 ILE HG21 H -19.828 -1.999 -1.297 1.00 . A A . 42 ILE HG21 1 1
3 4316 1 1 42 ILE HG22 H -19.387 -2.387 -2.961 1.00 . A A . 42 ILE HG22 1 1
3 4317 1 1 42 ILE HG23 H -18.177 -2.486 -1.681 1.00 . A A . 42 ILE HG23 1 1
3 4318 1 1 42 ILE N N -20.318 -3.861 0.706 1.00 . A A . 42 ILE N 1 1
3 4319 1 1 42 ILE O O -17.573 -3.033 0.422 1.00 . A A . 42 ILE O 1 1
3 4320 1 1 43 LEU C C -14.875 -5.432 -0.149 1.00 . A A . 43 LEU C 1 1
3 4321 1 1 43 LEU CA C -15.841 -5.122 0.975 1.00 . A A . 43 LEU CA 1 1
3 4322 1 1 43 LEU CB C -15.617 -6.067 2.154 1.00 . A A . 43 LEU CB 1 1
3 4323 1 1 43 LEU CD1 C -16.562 -6.962 4.293 1.00 . A A . 43 LEU CD1 1 1
3 4324 1 1 43 LEU CD2 C -15.834 -4.580 4.157 1.00 . A A . 43 LEU CD2 1 1
3 4325 1 1 43 LEU CG C -16.449 -5.745 3.395 1.00 . A A . 43 LEU CG 1 1
3 4326 1 1 43 LEU H H -17.580 -6.140 0.363 1.00 . A A . 43 LEU H 1 1
3 4327 1 1 43 LEU HA H -15.689 -4.104 1.299 1.00 . A A . 43 LEU HA 1 1
3 4328 1 1 43 LEU HB2 H -15.854 -7.072 1.834 1.00 . A A . 43 LEU HB2 1 1
3 4329 1 1 43 LEU HB3 H -14.573 -6.030 2.428 1.00 . A A . 43 LEU HB3 1 1
3 4330 1 1 43 LEU HD11 H -15.581 -7.249 4.639 1.00 . A A . 43 LEU HD11 1 1
3 4331 1 1 43 LEU HD12 H -17.003 -7.778 3.737 1.00 . A A . 43 LEU HD12 1 1
3 4332 1 1 43 LEU HD13 H -17.191 -6.726 5.140 1.00 . A A . 43 LEU HD13 1 1
3 4333 1 1 43 LEU HD21 H -15.829 -3.700 3.530 1.00 . A A . 43 LEU HD21 1 1
3 4334 1 1 43 LEU HD22 H -14.822 -4.828 4.436 1.00 . A A . 43 LEU HD22 1 1
3 4335 1 1 43 LEU HD23 H -16.415 -4.385 5.047 1.00 . A A . 43 LEU HD23 1 1
3 4336 1 1 43 LEU HG H -17.445 -5.460 3.092 1.00 . A A . 43 LEU HG 1 1
3 4337 1 1 43 LEU N N -17.206 -5.246 0.500 1.00 . A A . 43 LEU N 1 1
3 4338 1 1 43 LEU O O -14.839 -6.554 -0.659 1.00 . A A . 43 LEU O 1 1
3 4339 1 1 44 THR C C -11.785 -4.158 -1.215 1.00 . A A . 44 THR C 1 1
3 4340 1 1 44 THR CA C -13.178 -4.602 -1.642 1.00 . A A . 44 THR CA 1 1
3 4341 1 1 44 THR CB C -13.635 -3.810 -2.883 1.00 . A A . 44 THR CB 1 1
3 4342 1 1 44 THR CG2 C -12.731 -4.080 -4.078 1.00 . A A . 44 THR CG2 1 1
3 4343 1 1 44 THR H H -14.189 -3.559 -0.110 1.00 . A A . 44 THR H 1 1
3 4344 1 1 44 THR HA H -13.149 -5.651 -1.901 1.00 . A A . 44 THR HA 1 1
3 4345 1 1 44 THR HB H -13.602 -2.753 -2.653 1.00 . A A . 44 THR HB 1 1
3 4346 1 1 44 THR HG1 H -15.301 -4.818 -2.568 1.00 . A A . 44 THR HG1 1 1
3 4347 1 1 44 THR HG21 H -13.072 -3.505 -4.924 1.00 . A A . 44 THR HG21 1 1
3 4348 1 1 44 THR HG22 H -12.762 -5.132 -4.321 1.00 . A A . 44 THR HG22 1 1
3 4349 1 1 44 THR HG23 H -11.717 -3.797 -3.833 1.00 . A A . 44 THR HG23 1 1
3 4350 1 1 44 THR N N -14.118 -4.437 -0.555 1.00 . A A . 44 THR N 1 1
3 4351 1 1 44 THR O O -11.588 -3.036 -0.750 1.00 . A A . 44 THR O 1 1
3 4352 1 1 44 THR OG1 O -14.983 -4.176 -3.212 1.00 . A A . 44 THR OG1 1 1
3 4353 1 1 45 GLN C C -8.740 -4.230 -2.263 1.00 . A A . 45 GLN C 1 1
3 4354 1 1 45 GLN CA C -9.451 -4.759 -1.025 1.00 . A A . 45 GLN CA 1 1
3 4355 1 1 45 GLN CB C -8.727 -5.992 -0.448 1.00 . A A . 45 GLN CB 1 1
3 4356 1 1 45 GLN CD C -10.213 -7.927 -1.194 1.00 . A A . 45 GLN CD 1 1
3 4357 1 1 45 GLN CG C -8.845 -7.267 -1.284 1.00 . A A . 45 GLN CG 1 1
3 4358 1 1 45 GLN H H -11.061 -5.958 -1.668 1.00 . A A . 45 GLN H 1 1
3 4359 1 1 45 GLN HA H -9.455 -3.978 -0.276 1.00 . A A . 45 GLN HA 1 1
3 4360 1 1 45 GLN HB2 H -7.679 -5.757 -0.347 1.00 . A A . 45 GLN HB2 1 1
3 4361 1 1 45 GLN HB3 H -9.131 -6.197 0.531 1.00 . A A . 45 GLN HB3 1 1
3 4362 1 1 45 GLN HE21 H -9.639 -8.962 0.398 1.00 . A A . 45 GLN HE21 1 1
3 4363 1 1 45 GLN HE22 H -11.263 -9.232 -0.126 1.00 . A A . 45 GLN HE22 1 1
3 4364 1 1 45 GLN HG2 H -8.652 -7.022 -2.318 1.00 . A A . 45 GLN HG2 1 1
3 4365 1 1 45 GLN HG3 H -8.100 -7.972 -0.941 1.00 . A A . 45 GLN HG3 1 1
3 4366 1 1 45 GLN N N -10.830 -5.060 -1.342 1.00 . A A . 45 GLN N 1 1
3 4367 1 1 45 GLN NE2 N -10.387 -8.792 -0.210 1.00 . A A . 45 GLN NE2 1 1
3 4368 1 1 45 GLN O O -8.435 -4.977 -3.194 1.00 . A A . 45 GLN O 1 1
3 4369 1 1 45 GLN OE1 O -11.108 -7.651 -1.995 1.00 . A A . 45 GLN OE1 1 1
3 4370 1 1 46 GLU C C -6.462 -1.897 -3.105 1.00 . A A . 46 GLU C 1 1
3 4371 1 1 46 GLU CA C -7.902 -2.279 -3.424 1.00 . A A . 46 GLU CA 1 1
3 4372 1 1 46 GLU CB C -8.722 -1.053 -3.825 1.00 . A A . 46 GLU CB 1 1
3 4373 1 1 46 GLU CD C -10.988 -0.179 -4.530 1.00 . A A . 46 GLU CD 1 1
3 4374 1 1 46 GLU CG C -10.153 -1.398 -4.208 1.00 . A A . 46 GLU CG 1 1
3 4375 1 1 46 GLU H H -8.777 -2.386 -1.509 1.00 . A A . 46 GLU H 1 1
3 4376 1 1 46 GLU HA H -7.899 -2.983 -4.245 1.00 . A A . 46 GLU HA 1 1
3 4377 1 1 46 GLU HB2 H -8.748 -0.363 -2.995 1.00 . A A . 46 GLU HB2 1 1
3 4378 1 1 46 GLU HB3 H -8.249 -0.575 -4.669 1.00 . A A . 46 GLU HB3 1 1
3 4379 1 1 46 GLU HG2 H -10.132 -2.038 -5.078 1.00 . A A . 46 GLU HG2 1 1
3 4380 1 1 46 GLU HG3 H -10.615 -1.926 -3.387 1.00 . A A . 46 GLU HG3 1 1
3 4381 1 1 46 GLU N N -8.516 -2.929 -2.285 1.00 . A A . 46 GLU N 1 1
3 4382 1 1 46 GLU O O -6.179 -1.286 -2.074 1.00 . A A . 46 GLU O 1 1
3 4383 1 1 46 GLU OE1 O -11.526 0.442 -3.590 1.00 . A A . 46 GLU OE1 1 1
3 4384 1 1 46 GLU OE2 O -11.125 0.156 -5.724 1.00 . A A . 46 GLU OE2 1 1
3 4385 1 1 47 LEU C C -3.710 -0.644 -3.918 1.00 . A A . 47 LEU C 1 1
3 4386 1 1 47 LEU CA C -4.133 -2.099 -3.760 1.00 . A A . 47 LEU CA 1 1
3 4387 1 1 47 LEU CB C -3.323 -2.988 -4.707 1.00 . A A . 47 LEU CB 1 1
3 4388 1 1 47 LEU CD1 C -2.706 -5.270 -5.541 1.00 . A A . 47 LEU CD1 1 1
3 4389 1 1 47 LEU CD2 C -3.159 -4.913 -3.108 1.00 . A A . 47 LEU CD2 1 1
3 4390 1 1 47 LEU CG C -3.528 -4.494 -4.525 1.00 . A A . 47 LEU CG 1 1
3 4391 1 1 47 LEU H H -5.856 -2.662 -4.844 1.00 . A A . 47 LEU H 1 1
3 4392 1 1 47 LEU HA H -3.933 -2.406 -2.744 1.00 . A A . 47 LEU HA 1 1
3 4393 1 1 47 LEU HB2 H -3.586 -2.731 -5.722 1.00 . A A . 47 LEU HB2 1 1
3 4394 1 1 47 LEU HB3 H -2.275 -2.772 -4.561 1.00 . A A . 47 LEU HB3 1 1
3 4395 1 1 47 LEU HD11 H -3.012 -4.992 -6.538 1.00 . A A . 47 LEU HD11 1 1
3 4396 1 1 47 LEU HD12 H -2.864 -6.330 -5.398 1.00 . A A . 47 LEU HD12 1 1
3 4397 1 1 47 LEU HD13 H -1.660 -5.041 -5.408 1.00 . A A . 47 LEU HD13 1 1
3 4398 1 1 47 LEU HD21 H -2.126 -4.662 -2.918 1.00 . A A . 47 LEU HD21 1 1
3 4399 1 1 47 LEU HD22 H -3.297 -5.978 -3.000 1.00 . A A . 47 LEU HD22 1 1
3 4400 1 1 47 LEU HD23 H -3.792 -4.394 -2.405 1.00 . A A . 47 LEU HD23 1 1
3 4401 1 1 47 LEU HG H -4.571 -4.730 -4.684 1.00 . A A . 47 LEU HG 1 1
3 4402 1 1 47 LEU N N -5.557 -2.271 -3.997 1.00 . A A . 47 LEU N 1 1
3 4403 1 1 47 LEU O O -3.783 -0.081 -5.012 1.00 . A A . 47 LEU O 1 1
3 4404 1 1 48 ASN C C -3.776 2.373 -3.097 1.00 . A A . 48 ASN C 1 1
3 4405 1 1 48 ASN CA C -2.731 1.307 -2.782 1.00 . A A . 48 ASN CA 1 1
3 4406 1 1 48 ASN CB C -1.558 1.420 -3.766 1.00 . A A . 48 ASN CB 1 1
3 4407 1 1 48 ASN CG C -0.342 0.615 -3.343 1.00 . A A . 48 ASN CG 1 1
3 4408 1 1 48 ASN H H -3.379 -0.530 -1.953 1.00 . A A . 48 ASN H 1 1
3 4409 1 1 48 ASN HA H -2.358 1.485 -1.784 1.00 . A A . 48 ASN HA 1 1
3 4410 1 1 48 ASN HB2 H -1.876 1.065 -4.734 1.00 . A A . 48 ASN HB2 1 1
3 4411 1 1 48 ASN HB3 H -1.267 2.457 -3.848 1.00 . A A . 48 ASN HB3 1 1
3 4412 1 1 48 ASN HD21 H 0.838 1.842 -4.362 1.00 . A A . 48 ASN HD21 1 1
3 4413 1 1 48 ASN HD22 H 1.634 0.535 -3.544 1.00 . A A . 48 ASN HD22 1 1
3 4414 1 1 48 ASN N N -3.299 -0.045 -2.801 1.00 . A A . 48 ASN N 1 1
3 4415 1 1 48 ASN ND2 N 0.826 1.041 -3.793 1.00 . A A . 48 ASN ND2 1 1
3 4416 1 1 48 ASN O O -3.435 3.530 -3.347 1.00 . A A . 48 ASN O 1 1
3 4417 1 1 48 ASN OD1 O -0.452 -0.389 -2.632 1.00 . A A . 48 ASN OD1 1 1
3 4418 1 1 49 ASN C C -6.599 3.605 -2.072 1.00 . A A . 49 ASN C 1 1
3 4419 1 1 49 ASN CA C -6.120 2.930 -3.348 1.00 . A A . 49 ASN CA 1 1
3 4420 1 1 49 ASN CB C -7.282 2.222 -4.049 1.00 . A A . 49 ASN CB 1 1
3 4421 1 1 49 ASN CG C -6.982 1.908 -5.505 1.00 . A A . 49 ASN CG 1 1
3 4422 1 1 49 ASN H H -5.260 1.068 -2.821 1.00 . A A . 49 ASN H 1 1
3 4423 1 1 49 ASN HA H -5.724 3.686 -4.008 1.00 . A A . 49 ASN HA 1 1
3 4424 1 1 49 ASN HB2 H -7.491 1.294 -3.538 1.00 . A A . 49 ASN HB2 1 1
3 4425 1 1 49 ASN HB3 H -8.157 2.854 -4.010 1.00 . A A . 49 ASN HB3 1 1
3 4426 1 1 49 ASN HD21 H -5.926 3.587 -5.683 1.00 . A A . 49 ASN HD21 1 1
3 4427 1 1 49 ASN HD22 H -6.041 2.612 -7.111 1.00 . A A . 49 ASN HD22 1 1
3 4428 1 1 49 ASN N N -5.042 1.994 -3.060 1.00 . A A . 49 ASN N 1 1
3 4429 1 1 49 ASN ND2 N -6.241 2.788 -6.163 1.00 . A A . 49 ASN ND2 1 1
3 4430 1 1 49 ASN O O -6.559 3.015 -0.990 1.00 . A A . 49 ASN O 1 1
3 4431 1 1 49 ASN OD1 O -7.427 0.893 -6.040 1.00 . A A . 49 ASN OD1 1 1
3 4432 1 1 50 GLN C C -8.802 6.302 -1.390 1.00 . A A . 50 GLN C 1 1
3 4433 1 1 50 GLN CA C -7.468 5.643 -1.068 1.00 . A A . 50 GLN CA 1 1
3 4434 1 1 50 GLN CB C -6.411 6.702 -0.738 1.00 . A A . 50 GLN CB 1 1
3 4435 1 1 50 GLN CD C -4.006 7.174 -0.111 1.00 . A A . 50 GLN CD 1 1
3 4436 1 1 50 GLN CG C -5.048 6.115 -0.405 1.00 . A A . 50 GLN CG 1 1
3 4437 1 1 50 GLN H H -7.088 5.243 -3.105 1.00 . A A . 50 GLN H 1 1
3 4438 1 1 50 GLN HA H -7.593 4.984 -0.221 1.00 . A A . 50 GLN HA 1 1
3 4439 1 1 50 GLN HB2 H -6.300 7.360 -1.587 1.00 . A A . 50 GLN HB2 1 1
3 4440 1 1 50 GLN HB3 H -6.749 7.278 0.112 1.00 . A A . 50 GLN HB3 1 1
3 4441 1 1 50 GLN HE21 H -4.473 7.131 1.817 1.00 . A A . 50 GLN HE21 1 1
3 4442 1 1 50 GLN HE22 H -3.210 8.231 1.374 1.00 . A A . 50 GLN HE22 1 1
3 4443 1 1 50 GLN HG2 H -5.146 5.480 0.462 1.00 . A A . 50 GLN HG2 1 1
3 4444 1 1 50 GLN HG3 H -4.710 5.524 -1.244 1.00 . A A . 50 GLN HG3 1 1
3 4445 1 1 50 GLN N N -7.036 4.848 -2.206 1.00 . A A . 50 GLN N 1 1
3 4446 1 1 50 GLN NE2 N -3.889 7.550 1.152 1.00 . A A . 50 GLN NE2 1 1
3 4447 1 1 50 GLN O O -9.599 5.753 -2.152 1.00 . A A . 50 GLN O 1 1
3 4448 1 1 50 GLN OE1 O -3.310 7.648 -1.011 1.00 . A A . 50 GLN OE1 1 1
3 4449 1 1 51 LYS C C -10.146 8.939 -2.435 1.00 . A A . 51 LYS C 1 1
3 4450 1 1 51 LYS CA C -10.288 8.183 -1.117 1.00 . A A . 51 LYS CA 1 1
3 4451 1 1 51 LYS CB C -10.678 9.139 0.017 1.00 . A A . 51 LYS CB 1 1
3 4452 1 1 51 LYS CD C -12.476 10.585 1.035 1.00 . A A . 51 LYS CD 1 1
3 4453 1 1 51 LYS CE C -13.915 11.068 0.910 1.00 . A A . 51 LYS CE 1 1
3 4454 1 1 51 LYS CG C -12.059 9.755 -0.167 1.00 . A A . 51 LYS CG 1 1
3 4455 1 1 51 LYS H H -8.407 7.864 -0.200 1.00 . A A . 51 LYS H 1 1
3 4456 1 1 51 LYS HA H -11.068 7.444 -1.233 1.00 . A A . 51 LYS HA 1 1
3 4457 1 1 51 LYS HB2 H -10.669 8.596 0.951 1.00 . A A . 51 LYS HB2 1 1
3 4458 1 1 51 LYS HB3 H -9.953 9.939 0.066 1.00 . A A . 51 LYS HB3 1 1
3 4459 1 1 51 LYS HD2 H -12.386 9.981 1.927 1.00 . A A . 51 LYS HD2 1 1
3 4460 1 1 51 LYS HD3 H -11.823 11.441 1.112 1.00 . A A . 51 LYS HD3 1 1
3 4461 1 1 51 LYS HE2 H -14.548 10.218 0.704 1.00 . A A . 51 LYS HE2 1 1
3 4462 1 1 51 LYS HE3 H -14.212 11.515 1.847 1.00 . A A . 51 LYS HE3 1 1
3 4463 1 1 51 LYS HG2 H -12.044 10.391 -1.040 1.00 . A A . 51 LYS HG2 1 1
3 4464 1 1 51 LYS HG3 H -12.778 8.961 -0.312 1.00 . A A . 51 LYS HG3 1 1
3 4465 1 1 51 LYS HZ1 H -13.683 12.985 0.112 1.00 . A A . 51 LYS HZ1 1 1
3 4466 1 1 51 LYS HZ2 H -15.094 12.203 -0.391 1.00 . A A . 51 LYS HZ2 1 1
3 4467 1 1 51 LYS HZ3 H -13.602 11.753 -1.049 1.00 . A A . 51 LYS HZ3 1 1
3 4468 1 1 51 LYS N N -9.058 7.472 -0.818 1.00 . A A . 51 LYS N 1 1
3 4469 1 1 51 LYS NZ N -14.086 12.069 -0.179 1.00 . A A . 51 LYS NZ 1 1
3 4470 1 1 51 LYS O O -9.920 10.151 -2.459 1.00 . A A . 51 LYS O 1 1
3 4471 1 1 52 ASP C C -11.579 9.242 -5.251 1.00 . A A . 52 ASP C 1 1
3 4472 1 1 52 ASP CA C -10.182 8.781 -4.859 1.00 . A A . 52 ASP CA 1 1
3 4473 1 1 52 ASP CB C -9.649 7.770 -5.885 1.00 . A A . 52 ASP CB 1 1
3 4474 1 1 52 ASP CG C -8.176 7.440 -5.699 1.00 . A A . 52 ASP CG 1 1
3 4475 1 1 52 ASP H H -10.289 7.222 -3.439 1.00 . A A . 52 ASP H 1 1
3 4476 1 1 52 ASP HA H -9.525 9.638 -4.829 1.00 . A A . 52 ASP HA 1 1
3 4477 1 1 52 ASP HB2 H -10.212 6.854 -5.798 1.00 . A A . 52 ASP HB2 1 1
3 4478 1 1 52 ASP HB3 H -9.785 8.175 -6.878 1.00 . A A . 52 ASP HB3 1 1
3 4479 1 1 52 ASP N N -10.219 8.197 -3.528 1.00 . A A . 52 ASP N 1 1
3 4480 1 1 52 ASP O O -12.400 8.446 -5.705 1.00 . A A . 52 ASP O 1 1
3 4481 1 1 52 ASP OD1 O -7.838 6.656 -4.784 1.00 . A A . 52 ASP OD1 1 1
3 4482 1 1 52 ASP OD2 O -7.343 7.956 -6.481 1.00 . A A . 52 ASP OD2 1 1
3 4483 1 1 53 ASP C C -13.484 11.092 -6.796 1.00 . A A . 53 ASP C 1 1
3 4484 1 1 53 ASP CA C -13.170 11.095 -5.304 1.00 . A A . 53 ASP CA 1 1
3 4485 1 1 53 ASP CB C -13.256 12.525 -4.764 1.00 . A A . 53 ASP CB 1 1
3 4486 1 1 53 ASP CG C -13.381 12.576 -3.255 1.00 . A A . 53 ASP CG 1 1
3 4487 1 1 53 ASP H H -11.149 11.101 -4.671 1.00 . A A . 53 ASP H 1 1
3 4488 1 1 53 ASP HA H -13.900 10.487 -4.794 1.00 . A A . 53 ASP HA 1 1
3 4489 1 1 53 ASP HB2 H -12.366 13.065 -5.049 1.00 . A A . 53 ASP HB2 1 1
3 4490 1 1 53 ASP HB3 H -14.119 13.012 -5.195 1.00 . A A . 53 ASP HB3 1 1
3 4491 1 1 53 ASP N N -11.852 10.522 -5.032 1.00 . A A . 53 ASP N 1 1
3 4492 1 1 53 ASP O O -12.818 11.769 -7.577 1.00 . A A . 53 ASP O 1 1
3 4493 1 1 53 ASP OD1 O -12.368 12.370 -2.557 1.00 . A A . 53 ASP OD1 1 1
3 4494 1 1 53 ASP OD2 O -14.492 12.841 -2.756 1.00 . A A . 53 ASP OD2 1 1
3 4495 1 1 54 PRO C C -15.820 11.456 -8.973 1.00 . A A . 54 PRO C 1 1
3 4496 1 1 54 PRO CA C -14.937 10.264 -8.602 1.00 . A A . 54 PRO CA 1 1
3 4497 1 1 54 PRO CB C -15.745 8.956 -8.686 1.00 . A A . 54 PRO CB 1 1
3 4498 1 1 54 PRO CD C -15.300 9.428 -6.371 1.00 . A A . 54 PRO CD 1 1
3 4499 1 1 54 PRO CG C -15.671 8.330 -7.326 1.00 . A A . 54 PRO CG 1 1
3 4500 1 1 54 PRO HA H -14.097 10.217 -9.279 1.00 . A A . 54 PRO HA 1 1
3 4501 1 1 54 PRO HB2 H -16.766 9.182 -8.956 1.00 . A A . 54 PRO HB2 1 1
3 4502 1 1 54 PRO HB3 H -15.308 8.314 -9.437 1.00 . A A . 54 PRO HB3 1 1
3 4503 1 1 54 PRO HD2 H -16.186 9.928 -6.004 1.00 . A A . 54 PRO HD2 1 1
3 4504 1 1 54 PRO HD3 H -14.715 9.037 -5.552 1.00 . A A . 54 PRO HD3 1 1
3 4505 1 1 54 PRO HG2 H -16.632 7.914 -7.062 1.00 . A A . 54 PRO HG2 1 1
3 4506 1 1 54 PRO HG3 H -14.916 7.557 -7.320 1.00 . A A . 54 PRO HG3 1 1
3 4507 1 1 54 PRO N N -14.500 10.320 -7.212 1.00 . A A . 54 PRO N 1 1
3 4508 1 1 54 PRO O O -16.412 12.088 -8.097 1.00 . A A . 54 PRO O 1 1
3 4509 1 1 55 ILE C C -16.430 14.185 -10.199 1.00 . A A . 55 ILE C 1 1
3 4510 1 1 55 ILE CA C -16.707 12.820 -10.857 1.00 . A A . 55 ILE CA 1 1
3 4511 1 1 55 ILE CB C -18.229 12.467 -10.831 1.00 . A A . 55 ILE CB 1 1
3 4512 1 1 55 ILE CD1 C -18.570 12.866 -13.320 1.00 . A A . 55 ILE CD1 1 1
3 4513 1 1 55 ILE CG1 C -18.975 13.247 -11.914 1.00 . A A . 55 ILE CG1 1 1
3 4514 1 1 55 ILE CG2 C -18.873 12.732 -9.474 1.00 . A A . 55 ILE CG2 1 1
3 4515 1 1 55 ILE H H -15.335 11.207 -10.889 1.00 . A A . 55 ILE H 1 1
3 4516 1 1 55 ILE HA H -16.415 12.900 -11.896 1.00 . A A . 55 ILE HA 1 1
3 4517 1 1 55 ILE HB H -18.326 11.413 -11.040 1.00 . A A . 55 ILE HB 1 1
3 4518 1 1 55 ILE HD11 H -19.149 13.439 -14.029 1.00 . A A . 55 ILE HD11 1 1
3 4519 1 1 55 ILE HD12 H -18.752 11.813 -13.475 1.00 . A A . 55 ILE HD12 1 1
3 4520 1 1 55 ILE HD13 H -17.520 13.075 -13.460 1.00 . A A . 55 ILE HD13 1 1
3 4521 1 1 55 ILE HG12 H -20.036 13.067 -11.813 1.00 . A A . 55 ILE HG12 1 1
3 4522 1 1 55 ILE HG13 H -18.779 14.301 -11.786 1.00 . A A . 55 ILE HG13 1 1
3 4523 1 1 55 ILE HG21 H -19.920 12.465 -9.515 1.00 . A A . 55 ILE HG21 1 1
3 4524 1 1 55 ILE HG22 H -18.778 13.779 -9.227 1.00 . A A . 55 ILE HG22 1 1
3 4525 1 1 55 ILE HG23 H -18.380 12.138 -8.719 1.00 . A A . 55 ILE HG23 1 1
3 4526 1 1 55 ILE N N -15.878 11.745 -10.279 1.00 . A A . 55 ILE N 1 1
3 4527 1 1 55 ILE O O -17.259 15.094 -10.230 1.00 . A A . 55 ILE O 1 1
3 4528 1 1 56 ASN C C -13.330 15.798 -9.181 1.00 . A A . 56 ASN C 1 1
3 4529 1 1 56 ASN CA C -14.824 15.562 -8.996 1.00 . A A . 56 ASN CA 1 1
3 4530 1 1 56 ASN CB C -15.170 15.493 -7.503 1.00 . A A . 56 ASN CB 1 1
3 4531 1 1 56 ASN CG C -14.795 16.760 -6.755 1.00 . A A . 56 ASN CG 1 1
3 4532 1 1 56 ASN H H -14.585 13.600 -9.746 1.00 . A A . 56 ASN H 1 1
3 4533 1 1 56 ASN HA H -15.367 16.381 -9.447 1.00 . A A . 56 ASN HA 1 1
3 4534 1 1 56 ASN HB2 H -16.232 15.334 -7.394 1.00 . A A . 56 ASN HB2 1 1
3 4535 1 1 56 ASN HB3 H -14.640 14.664 -7.057 1.00 . A A . 56 ASN HB3 1 1
3 4536 1 1 56 ASN HD21 H -14.467 15.718 -5.095 1.00 . A A . 56 ASN HD21 1 1
3 4537 1 1 56 ASN HD22 H -14.210 17.420 -4.979 1.00 . A A . 56 ASN HD22 1 1
3 4538 1 1 56 ASN N N -15.226 14.334 -9.672 1.00 . A A . 56 ASN N 1 1
3 4539 1 1 56 ASN ND2 N -14.456 16.618 -5.481 1.00 . A A . 56 ASN ND2 1 1
3 4540 1 1 56 ASN O O -12.515 15.336 -8.384 1.00 . A A . 56 ASN O 1 1
3 4541 1 1 56 ASN OD1 O -14.809 17.855 -7.312 1.00 . A A . 56 ASN OD1 1 1
3 4542 1 1 57 TYR C C -11.446 18.147 -11.176 1.00 . A A . 57 TYR C 1 1
3 4543 1 1 57 TYR CA C -11.579 16.755 -10.577 1.00 . A A . 57 TYR CA 1 1
3 4544 1 1 57 TYR CB C -11.030 15.728 -11.577 1.00 . A A . 57 TYR CB 1 1
3 4545 1 1 57 TYR CD1 C -10.365 13.658 -10.289 1.00 . A A . 57 TYR CD1 1 1
3 4546 1 1 57 TYR CD2 C -12.323 13.563 -11.648 1.00 . A A . 57 TYR CD2 1 1
3 4547 1 1 57 TYR CE1 C -10.565 12.346 -9.904 1.00 . A A . 57 TYR CE1 1 1
3 4548 1 1 57 TYR CE2 C -12.529 12.253 -11.269 1.00 . A A . 57 TYR CE2 1 1
3 4549 1 1 57 TYR CG C -11.241 14.289 -11.163 1.00 . A A . 57 TYR CG 1 1
3 4550 1 1 57 TYR CZ C -11.648 11.648 -10.399 1.00 . A A . 57 TYR CZ 1 1
3 4551 1 1 57 TYR H H -13.672 16.820 -10.863 1.00 . A A . 57 TYR H 1 1
3 4552 1 1 57 TYR HA H -11.008 16.707 -9.663 1.00 . A A . 57 TYR HA 1 1
3 4553 1 1 57 TYR HB2 H -11.516 15.871 -12.530 1.00 . A A . 57 TYR HB2 1 1
3 4554 1 1 57 TYR HB3 H -9.967 15.886 -11.696 1.00 . A A . 57 TYR HB3 1 1
3 4555 1 1 57 TYR HD1 H -9.520 14.209 -9.904 1.00 . A A . 57 TYR HD1 1 1
3 4556 1 1 57 TYR HD2 H -13.012 14.040 -12.331 1.00 . A A . 57 TYR HD2 1 1
3 4557 1 1 57 TYR HE1 H -9.875 11.872 -9.222 1.00 . A A . 57 TYR HE1 1 1
3 4558 1 1 57 TYR HE2 H -13.377 11.706 -11.654 1.00 . A A . 57 TYR HE2 1 1
3 4559 1 1 57 TYR HH H -11.788 10.277 -9.057 1.00 . A A . 57 TYR HH 1 1
3 4560 1 1 57 TYR N N -12.976 16.480 -10.263 1.00 . A A . 57 TYR N 1 1
3 4561 1 1 57 TYR O O -12.389 18.657 -11.781 1.00 . A A . 57 TYR O 1 1
3 4562 1 1 57 TYR OH O -11.856 10.342 -10.018 1.00 . A A . 57 TYR OH 1 1
3 4563 1 1 58 THR C C -10.092 19.946 -13.120 1.00 . A A . 58 THR C 1 1
3 4564 1 1 58 THR CA C -9.987 20.041 -11.609 1.00 . A A . 58 THR CA 1 1
3 4565 1 1 58 THR CB C -8.589 20.526 -11.193 1.00 . A A . 58 THR CB 1 1
3 4566 1 1 58 THR CG2 C -8.498 22.039 -11.288 1.00 . A A . 58 THR CG2 1 1
3 4567 1 1 58 THR H H -9.603 18.336 -10.434 1.00 . A A . 58 THR H 1 1
3 4568 1 1 58 THR HA H -10.696 20.755 -11.274 1.00 . A A . 58 THR HA 1 1
3 4569 1 1 58 THR HB H -7.853 20.087 -11.850 1.00 . A A . 58 THR HB 1 1
3 4570 1 1 58 THR HG1 H -7.419 20.365 -9.598 1.00 . A A . 58 THR HG1 1 1
3 4571 1 1 58 THR HG21 H -9.222 22.486 -10.622 1.00 . A A . 58 THR HG21 1 1
3 4572 1 1 58 THR HG22 H -8.703 22.349 -12.302 1.00 . A A . 58 THR HG22 1 1
3 4573 1 1 58 THR HG23 H -7.506 22.358 -11.007 1.00 . A A . 58 THR HG23 1 1
3 4574 1 1 58 THR N N -10.281 18.756 -10.999 1.00 . A A . 58 THR N 1 1
3 4575 1 1 58 THR O O -9.554 19.023 -13.728 1.00 . A A . 58 THR O 1 1
3 4576 1 1 58 THR OG1 O -8.327 20.121 -9.841 1.00 . A A . 58 THR OG1 1 1
3 4577 1 1 59 GLU C C -9.673 21.000 -15.871 1.00 . A A . 59 GLU C 1 1
3 4578 1 1 59 GLU CA C -11.007 20.863 -15.165 1.00 . A A . 59 GLU CA 1 1
3 4579 1 1 59 GLU CB C -11.976 21.956 -15.614 1.00 . A A . 59 GLU CB 1 1
3 4580 1 1 59 GLU CD C -12.544 24.414 -15.682 1.00 . A A . 59 GLU CD 1 1
3 4581 1 1 59 GLU CG C -11.499 23.372 -15.344 1.00 . A A . 59 GLU CG 1 1
3 4582 1 1 59 GLU H H -11.232 21.591 -13.191 1.00 . A A . 59 GLU H 1 1
3 4583 1 1 59 GLU HA H -11.428 19.901 -15.420 1.00 . A A . 59 GLU HA 1 1
3 4584 1 1 59 GLU HB2 H -12.139 21.856 -16.677 1.00 . A A . 59 GLU HB2 1 1
3 4585 1 1 59 GLU HB3 H -12.911 21.812 -15.104 1.00 . A A . 59 GLU HB3 1 1
3 4586 1 1 59 GLU HG2 H -11.251 23.461 -14.297 1.00 . A A . 59 GLU HG2 1 1
3 4587 1 1 59 GLU HG3 H -10.619 23.560 -15.939 1.00 . A A . 59 GLU HG3 1 1
3 4588 1 1 59 GLU N N -10.815 20.883 -13.724 1.00 . A A . 59 GLU N 1 1
3 4589 1 1 59 GLU O O -9.454 20.386 -16.908 1.00 . A A . 59 GLU O 1 1
3 4590 1 1 59 GLU OE1 O -13.005 24.451 -16.839 1.00 . A A . 59 GLU OE1 1 1
3 4591 1 1 59 GLU OE2 O -12.899 25.212 -14.786 1.00 . A A . 59 GLU OE2 1 1
3 4592 1 1 60 SER C C -6.692 20.574 -15.652 1.00 . A A . 60 SER C 1 1
3 4593 1 1 60 SER CA C -7.427 21.900 -15.807 1.00 . A A . 60 SER CA 1 1
3 4594 1 1 60 SER CB C -6.671 23.024 -15.096 1.00 . A A . 60 SER CB 1 1
3 4595 1 1 60 SER H H -9.024 22.301 -14.499 1.00 . A A . 60 SER H 1 1
3 4596 1 1 60 SER HA H -7.497 22.135 -16.860 1.00 . A A . 60 SER HA 1 1
3 4597 1 1 60 SER HB2 H -5.645 23.035 -15.432 1.00 . A A . 60 SER HB2 1 1
3 4598 1 1 60 SER HB3 H -7.136 23.970 -15.332 1.00 . A A . 60 SER HB3 1 1
3 4599 1 1 60 SER HG H -5.817 22.547 -13.399 1.00 . A A . 60 SER HG 1 1
3 4600 1 1 60 SER N N -8.772 21.783 -15.288 1.00 . A A . 60 SER N 1 1
3 4601 1 1 60 SER O O -5.841 20.234 -16.475 1.00 . A A . 60 SER O 1 1
3 4602 1 1 60 SER OG O -6.690 22.844 -13.691 1.00 . A A . 60 SER OG 1 1
3 4603 1 1 61 GLU C C -6.971 17.528 -15.501 1.00 . A A . 61 GLU C 1 1
3 4604 1 1 61 GLU CA C -6.426 18.484 -14.449 1.00 . A A . 61 GLU CA 1 1
3 4605 1 1 61 GLU CB C -6.667 17.911 -13.048 1.00 . A A . 61 GLU CB 1 1
3 4606 1 1 61 GLU CD C -4.590 18.990 -12.084 1.00 . A A . 61 GLU CD 1 1
3 4607 1 1 61 GLU CG C -6.073 18.745 -11.923 1.00 . A A . 61 GLU CG 1 1
3 4608 1 1 61 GLU H H -7.737 20.110 -13.964 1.00 . A A . 61 GLU H 1 1
3 4609 1 1 61 GLU HA H -5.362 18.597 -14.604 1.00 . A A . 61 GLU HA 1 1
3 4610 1 1 61 GLU HB2 H -7.732 17.835 -12.883 1.00 . A A . 61 GLU HB2 1 1
3 4611 1 1 61 GLU HB3 H -6.235 16.922 -12.999 1.00 . A A . 61 GLU HB3 1 1
3 4612 1 1 61 GLU HG2 H -6.576 19.700 -11.900 1.00 . A A . 61 GLU HG2 1 1
3 4613 1 1 61 GLU HG3 H -6.239 18.231 -10.988 1.00 . A A . 61 GLU HG3 1 1
3 4614 1 1 61 GLU N N -7.042 19.799 -14.615 1.00 . A A . 61 GLU N 1 1
3 4615 1 1 61 GLU O O -6.232 16.736 -16.082 1.00 . A A . 61 GLU O 1 1
3 4616 1 1 61 GLU OE1 O -3.809 18.019 -12.015 1.00 . A A . 61 GLU OE1 1 1
3 4617 1 1 61 GLU OE2 O -4.198 20.157 -12.274 1.00 . A A . 61 GLU OE2 1 1
3 4618 1 1 62 LEU C C -8.600 17.194 -18.166 1.00 . A A . 62 LEU C 1 1
3 4619 1 1 62 LEU CA C -8.941 16.785 -16.734 1.00 . A A . 62 LEU CA 1 1
3 4620 1 1 62 LEU CB C -10.456 16.845 -16.515 1.00 . A A . 62 LEU CB 1 1
3 4621 1 1 62 LEU CD1 C -12.404 16.622 -14.952 1.00 . A A . 62 LEU CD1 1 1
3 4622 1 1 62 LEU CD2 C -10.762 14.757 -15.165 1.00 . A A . 62 LEU CD2 1 1
3 4623 1 1 62 LEU CG C -10.944 16.266 -15.185 1.00 . A A . 62 LEU CG 1 1
3 4624 1 1 62 LEU H H -8.790 18.313 -15.277 1.00 . A A . 62 LEU H 1 1
3 4625 1 1 62 LEU HA H -8.603 15.773 -16.572 1.00 . A A . 62 LEU HA 1 1
3 4626 1 1 62 LEU HB2 H -10.764 17.879 -16.570 1.00 . A A . 62 LEU HB2 1 1
3 4627 1 1 62 LEU HB3 H -10.934 16.302 -17.315 1.00 . A A . 62 LEU HB3 1 1
3 4628 1 1 62 LEU HD11 H -13.001 16.258 -15.775 1.00 . A A . 62 LEU HD11 1 1
3 4629 1 1 62 LEU HD12 H -12.507 17.694 -14.878 1.00 . A A . 62 LEU HD12 1 1
3 4630 1 1 62 LEU HD13 H -12.742 16.164 -14.032 1.00 . A A . 62 LEU HD13 1 1
3 4631 1 1 62 LEU HD21 H -11.346 14.313 -15.957 1.00 . A A . 62 LEU HD21 1 1
3 4632 1 1 62 LEU HD22 H -11.091 14.369 -14.213 1.00 . A A . 62 LEU HD22 1 1
3 4633 1 1 62 LEU HD23 H -9.718 14.520 -15.310 1.00 . A A . 62 LEU HD23 1 1
3 4634 1 1 62 LEU HG H -10.362 16.686 -14.377 1.00 . A A . 62 LEU HG 1 1
3 4635 1 1 62 LEU N N -8.267 17.639 -15.762 1.00 . A A . 62 LEU N 1 1
3 4636 1 1 62 LEU O O -8.862 16.448 -19.111 1.00 . A A . 62 LEU O 1 1
3 4637 1 1 63 LYS C C -6.480 17.998 -20.189 1.00 . A A . 63 LYS C 1 1
3 4638 1 1 63 LYS CA C -7.605 18.866 -19.632 1.00 . A A . 63 LYS CA 1 1
3 4639 1 1 63 LYS CB C -7.154 20.330 -19.546 1.00 . A A . 63 LYS CB 1 1
3 4640 1 1 63 LYS CD C -9.084 21.398 -20.770 1.00 . A A . 63 LYS CD 1 1
3 4641 1 1 63 LYS CE C -10.239 22.381 -20.663 1.00 . A A . 63 LYS CE 1 1
3 4642 1 1 63 LYS CG C -8.297 21.330 -19.470 1.00 . A A . 63 LYS CG 1 1
3 4643 1 1 63 LYS H H -7.890 18.949 -17.536 1.00 . A A . 63 LYS H 1 1
3 4644 1 1 63 LYS HA H -8.454 18.800 -20.296 1.00 . A A . 63 LYS HA 1 1
3 4645 1 1 63 LYS HB2 H -6.547 20.453 -18.659 1.00 . A A . 63 LYS HB2 1 1
3 4646 1 1 63 LYS HB3 H -6.556 20.562 -20.415 1.00 . A A . 63 LYS HB3 1 1
3 4647 1 1 63 LYS HD2 H -8.423 21.715 -21.564 1.00 . A A . 63 LYS HD2 1 1
3 4648 1 1 63 LYS HD3 H -9.476 20.417 -20.997 1.00 . A A . 63 LYS HD3 1 1
3 4649 1 1 63 LYS HE2 H -10.966 21.987 -19.968 1.00 . A A . 63 LYS HE2 1 1
3 4650 1 1 63 LYS HE3 H -9.859 23.321 -20.288 1.00 . A A . 63 LYS HE3 1 1
3 4651 1 1 63 LYS HG2 H -8.966 21.035 -18.675 1.00 . A A . 63 LYS HG2 1 1
3 4652 1 1 63 LYS HG3 H -7.890 22.308 -19.254 1.00 . A A . 63 LYS HG3 1 1
3 4653 1 1 63 LYS HZ1 H -11.291 21.725 -22.356 1.00 . A A . 63 LYS HZ1 1 1
3 4654 1 1 63 LYS HZ2 H -10.224 23.010 -22.659 1.00 . A A . 63 LYS HZ2 1 1
3 4655 1 1 63 LYS HZ3 H -11.693 23.295 -21.854 1.00 . A A . 63 LYS HZ3 1 1
3 4656 1 1 63 LYS N N -8.028 18.382 -18.323 1.00 . A A . 63 LYS N 1 1
3 4657 1 1 63 LYS NZ N -10.907 22.616 -21.973 1.00 . A A . 63 LYS NZ 1 1
3 4658 1 1 63 LYS O O -6.528 17.566 -21.340 1.00 . A A . 63 LYS O 1 1
3 4659 1 1 64 GLY C C -4.512 15.458 -19.429 1.00 . A A . 64 GLY C 1 1
3 4660 1 1 64 GLY CA C -4.354 16.922 -19.788 1.00 . A A . 64 GLY CA 1 1
3 4661 1 1 64 GLY H H -5.512 18.069 -18.439 1.00 . A A . 64 GLY H 1 1
3 4662 1 1 64 GLY HA2 H -4.252 17.009 -20.859 1.00 . A A . 64 GLY HA2 1 1
3 4663 1 1 64 GLY HA3 H -3.457 17.302 -19.320 1.00 . A A . 64 GLY HA3 1 1
3 4664 1 1 64 GLY N N -5.483 17.724 -19.357 1.00 . A A . 64 GLY N 1 1
3 4665 1 1 64 GLY O O -3.642 14.869 -18.784 1.00 . A A . 64 GLY O 1 1
3 4666 1 1 65 MET C C -6.514 12.839 -20.843 1.00 . A A . 65 MET C 1 1
3 4667 1 1 65 MET CA C -5.905 13.465 -19.597 1.00 . A A . 65 MET CA 1 1
3 4668 1 1 65 MET CB C -6.869 13.286 -18.416 1.00 . A A . 65 MET CB 1 1
3 4669 1 1 65 MET CE C -7.613 11.797 -15.617 1.00 . A A . 65 MET CE 1 1
3 4670 1 1 65 MET CG C -6.319 13.767 -17.084 1.00 . A A . 65 MET CG 1 1
3 4671 1 1 65 MET H H -6.287 15.412 -20.334 1.00 . A A . 65 MET H 1 1
3 4672 1 1 65 MET HA H -4.971 12.974 -19.374 1.00 . A A . 65 MET HA 1 1
3 4673 1 1 65 MET HB2 H -7.776 13.835 -18.622 1.00 . A A . 65 MET HB2 1 1
3 4674 1 1 65 MET HB3 H -7.109 12.237 -18.322 1.00 . A A . 65 MET HB3 1 1
3 4675 1 1 65 MET HE1 H -6.645 11.395 -15.359 1.00 . A A . 65 MET HE1 1 1
3 4676 1 1 65 MET HE2 H -7.932 11.388 -16.565 1.00 . A A . 65 MET HE2 1 1
3 4677 1 1 65 MET HE3 H -8.327 11.531 -14.852 1.00 . A A . 65 MET HE3 1 1
3 4678 1 1 65 MET HG2 H -5.435 13.195 -16.846 1.00 . A A . 65 MET HG2 1 1
3 4679 1 1 65 MET HG3 H -6.058 14.812 -17.173 1.00 . A A . 65 MET HG3 1 1
3 4680 1 1 65 MET N N -5.629 14.877 -19.841 1.00 . A A . 65 MET N 1 1
3 4681 1 1 65 MET O O -7.006 13.551 -21.722 1.00 . A A . 65 MET O 1 1
3 4682 1 1 65 MET SD S -7.507 13.580 -15.738 1.00 . A A . 65 MET SD 1 1
3 4683 1 1 66 ASN C C -8.508 10.375 -21.653 1.00 . A A . 66 ASN C 1 1
3 4684 1 1 66 ASN CA C -7.091 10.806 -22.030 1.00 . A A . 66 ASN CA 1 1
3 4685 1 1 66 ASN CB C -6.223 9.613 -22.451 1.00 . A A . 66 ASN CB 1 1
3 4686 1 1 66 ASN CG C -5.920 8.672 -21.307 1.00 . A A . 66 ASN CG 1 1
3 4687 1 1 66 ASN H H -6.039 11.007 -20.204 1.00 . A A . 66 ASN H 1 1
3 4688 1 1 66 ASN HA H -7.158 11.496 -22.859 1.00 . A A . 66 ASN HA 1 1
3 4689 1 1 66 ASN HB2 H -6.739 9.055 -23.218 1.00 . A A . 66 ASN HB2 1 1
3 4690 1 1 66 ASN HB3 H -5.289 9.981 -22.848 1.00 . A A . 66 ASN HB3 1 1
3 4691 1 1 66 ASN HD21 H -7.350 7.443 -21.913 1.00 . A A . 66 ASN HD21 1 1
3 4692 1 1 66 ASN HD22 H -6.499 6.967 -20.480 1.00 . A A . 66 ASN HD22 1 1
3 4693 1 1 66 ASN N N -6.481 11.520 -20.917 1.00 . A A . 66 ASN N 1 1
3 4694 1 1 66 ASN ND2 N -6.660 7.585 -21.229 1.00 . A A . 66 ASN ND2 1 1
3 4695 1 1 66 ASN O O -8.901 10.467 -20.485 1.00 . A A . 66 ASN O 1 1
3 4696 1 1 66 ASN OD1 O -4.995 8.905 -20.529 1.00 . A A . 66 ASN OD1 1 1
3 4697 1 1 67 LYS C C -11.010 8.473 -21.570 1.00 . A A . 67 LYS C 1 1
3 4698 1 1 67 LYS CA C -10.714 9.712 -22.416 1.00 . A A . 67 LYS CA 1 1
3 4699 1 1 67 LYS CB C -11.470 9.628 -23.749 1.00 . A A . 67 LYS CB 1 1
3 4700 1 1 67 LYS CD C -12.151 8.262 -25.738 1.00 . A A . 67 LYS CD 1 1
3 4701 1 1 67 LYS CE C -12.028 6.924 -26.450 1.00 . A A . 67 LYS CE 1 1
3 4702 1 1 67 LYS CG C -11.249 8.335 -24.516 1.00 . A A . 67 LYS CG 1 1
3 4703 1 1 67 LYS H H -8.890 9.721 -23.512 1.00 . A A . 67 LYS H 1 1
3 4704 1 1 67 LYS HA H -11.079 10.574 -21.878 1.00 . A A . 67 LYS HA 1 1
3 4705 1 1 67 LYS HB2 H -12.528 9.725 -23.554 1.00 . A A . 67 LYS HB2 1 1
3 4706 1 1 67 LYS HB3 H -11.156 10.450 -24.376 1.00 . A A . 67 LYS HB3 1 1
3 4707 1 1 67 LYS HD2 H -13.175 8.397 -25.426 1.00 . A A . 67 LYS HD2 1 1
3 4708 1 1 67 LYS HD3 H -11.875 9.050 -26.424 1.00 . A A . 67 LYS HD3 1 1
3 4709 1 1 67 LYS HE2 H -12.638 6.947 -27.340 1.00 . A A . 67 LYS HE2 1 1
3 4710 1 1 67 LYS HE3 H -10.994 6.773 -26.727 1.00 . A A . 67 LYS HE3 1 1
3 4711 1 1 67 LYS HG2 H -10.219 8.287 -24.837 1.00 . A A . 67 LYS HG2 1 1
3 4712 1 1 67 LYS HG3 H -11.468 7.501 -23.867 1.00 . A A . 67 LYS HG3 1 1
3 4713 1 1 67 LYS HZ1 H -13.421 5.973 -25.206 1.00 . A A . 67 LYS HZ1 1 1
3 4714 1 1 67 LYS HZ2 H -11.808 5.648 -24.809 1.00 . A A . 67 LYS HZ2 1 1
3 4715 1 1 67 LYS HZ3 H -12.508 4.912 -26.162 1.00 . A A . 67 LYS HZ3 1 1
3 4716 1 1 67 LYS N N -9.285 9.920 -22.631 1.00 . A A . 67 LYS N 1 1
3 4717 1 1 67 LYS NZ N -12.468 5.789 -25.597 1.00 . A A . 67 LYS NZ 1 1
3 4718 1 1 67 LYS O O -12.030 8.434 -20.885 1.00 . A A . 67 LYS O 1 1
3 4719 1 1 68 ALA C C -10.724 6.419 -19.450 1.00 . A A . 68 ALA C 1 1
3 4720 1 1 68 ALA CA C -10.330 6.212 -20.910 1.00 . A A . 68 ALA CA 1 1
3 4721 1 1 68 ALA CB C -9.088 5.340 -21.001 1.00 . A A . 68 ALA CB 1 1
3 4722 1 1 68 ALA H H -9.297 7.604 -22.140 1.00 . A A . 68 ALA H 1 1
3 4723 1 1 68 ALA HA H -11.135 5.694 -21.412 1.00 . A A . 68 ALA HA 1 1
3 4724 1 1 68 ALA HB1 H -8.852 5.159 -22.039 1.00 . A A . 68 ALA HB1 1 1
3 4725 1 1 68 ALA HB2 H -9.273 4.399 -20.504 1.00 . A A . 68 ALA HB2 1 1
3 4726 1 1 68 ALA HB3 H -8.259 5.843 -20.525 1.00 . A A . 68 ALA HB3 1 1
3 4727 1 1 68 ALA N N -10.118 7.483 -21.611 1.00 . A A . 68 ALA N 1 1
3 4728 1 1 68 ALA O O -11.701 5.832 -18.977 1.00 . A A . 68 ALA O 1 1
3 4729 1 1 69 GLU C C -11.677 8.159 -17.236 1.00 . A A . 69 GLU C 1 1
3 4730 1 1 69 GLU CA C -10.277 7.566 -17.354 1.00 . A A . 69 GLU CA 1 1
3 4731 1 1 69 GLU CB C -9.246 8.532 -16.756 1.00 . A A . 69 GLU CB 1 1
3 4732 1 1 69 GLU CD C -7.010 7.757 -17.691 1.00 . A A . 69 GLU CD 1 1
3 4733 1 1 69 GLU CG C -7.892 7.897 -16.465 1.00 . A A . 69 GLU CG 1 1
3 4734 1 1 69 GLU H H -9.165 7.638 -19.156 1.00 . A A . 69 GLU H 1 1
3 4735 1 1 69 GLU HA H -10.250 6.641 -16.796 1.00 . A A . 69 GLU HA 1 1
3 4736 1 1 69 GLU HB2 H -9.095 9.348 -17.446 1.00 . A A . 69 GLU HB2 1 1
3 4737 1 1 69 GLU HB3 H -9.638 8.926 -15.830 1.00 . A A . 69 GLU HB3 1 1
3 4738 1 1 69 GLU HG2 H -7.373 8.508 -15.742 1.00 . A A . 69 GLU HG2 1 1
3 4739 1 1 69 GLU HG3 H -8.056 6.914 -16.046 1.00 . A A . 69 GLU HG3 1 1
3 4740 1 1 69 GLU N N -9.967 7.250 -18.741 1.00 . A A . 69 GLU N 1 1
3 4741 1 1 69 GLU O O -12.488 7.691 -16.445 1.00 . A A . 69 GLU O 1 1
3 4742 1 1 69 GLU OE1 O -7.265 6.862 -18.520 1.00 . A A . 69 GLU OE1 1 1
3 4743 1 1 69 GLU OE2 O -6.041 8.533 -17.813 1.00 . A A . 69 GLU OE2 1 1
3 4744 1 1 70 HIS C C -14.383 8.782 -18.208 1.00 . A A . 70 HIS C 1 1
3 4745 1 1 70 HIS CA C -13.275 9.817 -18.069 1.00 . A A . 70 HIS CA 1 1
3 4746 1 1 70 HIS CB C -13.385 10.804 -19.233 1.00 . A A . 70 HIS CB 1 1
3 4747 1 1 70 HIS CD2 C -11.243 12.244 -19.452 1.00 . A A . 70 HIS CD2 1 1
3 4748 1 1 70 HIS CE1 C -12.034 14.106 -18.626 1.00 . A A . 70 HIS CE1 1 1
3 4749 1 1 70 HIS CG C -12.529 12.021 -19.100 1.00 . A A . 70 HIS CG 1 1
3 4750 1 1 70 HIS H H -11.257 9.521 -18.632 1.00 . A A . 70 HIS H 1 1
3 4751 1 1 70 HIS HA H -13.407 10.351 -17.140 1.00 . A A . 70 HIS HA 1 1
3 4752 1 1 70 HIS HB2 H -13.099 10.302 -20.145 1.00 . A A . 70 HIS HB2 1 1
3 4753 1 1 70 HIS HB3 H -14.412 11.130 -19.318 1.00 . A A . 70 HIS HB3 1 1
3 4754 1 1 70 HIS HD1 H -13.895 13.367 -18.237 1.00 . A A . 70 HIS HD1 1 1
3 4755 1 1 70 HIS HD2 H -10.565 11.525 -19.890 1.00 . A A . 70 HIS HD2 1 1
3 4756 1 1 70 HIS HE1 H -12.117 15.122 -18.291 1.00 . A A . 70 HIS HE1 1 1
3 4757 1 1 70 HIS HE2 H -10.213 14.064 -19.555 1.00 . A A . 70 HIS HE2 1 1
3 4758 1 1 70 HIS N N -11.956 9.183 -18.042 1.00 . A A . 70 HIS N 1 1
3 4759 1 1 70 HIS ND1 N -12.994 13.207 -18.585 1.00 . A A . 70 HIS ND1 1 1
3 4760 1 1 70 HIS NE2 N -10.956 13.552 -19.150 1.00 . A A . 70 HIS NE2 1 1
3 4761 1 1 70 HIS O O -15.428 8.893 -17.569 1.00 . A A . 70 HIS O 1 1
3 4762 1 1 71 GLU C C -15.471 5.940 -18.101 1.00 . A A . 71 GLU C 1 1
3 4763 1 1 71 GLU CA C -15.151 6.776 -19.336 1.00 . A A . 71 GLU CA 1 1
3 4764 1 1 71 GLU CB C -14.695 5.890 -20.495 1.00 . A A . 71 GLU CB 1 1
3 4765 1 1 71 GLU CD C -13.990 5.808 -22.932 1.00 . A A . 71 GLU CD 1 1
3 4766 1 1 71 GLU CG C -14.435 6.674 -21.774 1.00 . A A . 71 GLU CG 1 1
3 4767 1 1 71 GLU H H -13.261 7.714 -19.471 1.00 . A A . 71 GLU H 1 1
3 4768 1 1 71 GLU HA H -16.049 7.297 -19.634 1.00 . A A . 71 GLU HA 1 1
3 4769 1 1 71 GLU HB2 H -13.782 5.384 -20.214 1.00 . A A . 71 GLU HB2 1 1
3 4770 1 1 71 GLU HB3 H -15.459 5.154 -20.698 1.00 . A A . 71 GLU HB3 1 1
3 4771 1 1 71 GLU HG2 H -15.344 7.181 -22.057 1.00 . A A . 71 GLU HG2 1 1
3 4772 1 1 71 GLU HG3 H -13.665 7.406 -21.577 1.00 . A A . 71 GLU HG3 1 1
3 4773 1 1 71 GLU N N -14.145 7.783 -19.043 1.00 . A A . 71 GLU N 1 1
3 4774 1 1 71 GLU O O -16.639 5.724 -17.788 1.00 . A A . 71 GLU O 1 1
3 4775 1 1 71 GLU OE1 O -12.969 5.103 -22.803 1.00 . A A . 71 GLU OE1 1 1
3 4776 1 1 71 GLU OE2 O -14.652 5.839 -23.990 1.00 . A A . 71 GLU OE2 1 1
3 4777 1 1 72 SER C C -15.185 5.517 -15.032 1.00 . A A . 72 SER C 1 1
3 4778 1 1 72 SER CA C -14.652 4.680 -16.200 1.00 . A A . 72 SER CA 1 1
3 4779 1 1 72 SER CB C -13.353 3.966 -15.817 1.00 . A A . 72 SER CB 1 1
3 4780 1 1 72 SER H H -13.530 5.745 -17.648 1.00 . A A . 72 SER H 1 1
3 4781 1 1 72 SER HA H -15.394 3.937 -16.451 1.00 . A A . 72 SER HA 1 1
3 4782 1 1 72 SER HB2 H -13.489 3.458 -14.875 1.00 . A A . 72 SER HB2 1 1
3 4783 1 1 72 SER HB3 H -13.103 3.243 -16.581 1.00 . A A . 72 SER HB3 1 1
3 4784 1 1 72 SER HG H -11.759 4.645 -14.909 1.00 . A A . 72 SER HG 1 1
3 4785 1 1 72 SER N N -14.445 5.506 -17.382 1.00 . A A . 72 SER N 1 1
3 4786 1 1 72 SER O O -16.029 5.053 -14.259 1.00 . A A . 72 SER O 1 1
3 4787 1 1 72 SER OG O -12.279 4.879 -15.687 1.00 . A A . 72 SER OG 1 1
3 4788 1 1 73 ILE C C -16.675 7.852 -13.928 1.00 . A A . 73 ILE C 1 1
3 4789 1 1 73 ILE CA C -15.156 7.681 -13.887 1.00 . A A . 73 ILE CA 1 1
3 4790 1 1 73 ILE CB C -14.499 9.078 -14.040 1.00 . A A . 73 ILE CB 1 1
3 4791 1 1 73 ILE CD1 C -12.261 10.297 -14.154 1.00 . A A . 73 ILE CD1 1 1
3 4792 1 1 73 ILE CG1 C -12.981 8.999 -13.843 1.00 . A A . 73 ILE CG1 1 1
3 4793 1 1 73 ILE CG2 C -15.104 10.067 -13.053 1.00 . A A . 73 ILE CG2 1 1
3 4794 1 1 73 ILE H H -14.003 7.047 -15.554 1.00 . A A . 73 ILE H 1 1
3 4795 1 1 73 ILE HA H -14.874 7.274 -12.926 1.00 . A A . 73 ILE HA 1 1
3 4796 1 1 73 ILE HB H -14.705 9.436 -15.037 1.00 . A A . 73 ILE HB 1 1
3 4797 1 1 73 ILE HD11 H -12.427 10.565 -15.188 1.00 . A A . 73 ILE HD11 1 1
3 4798 1 1 73 ILE HD12 H -11.201 10.172 -13.981 1.00 . A A . 73 ILE HD12 1 1
3 4799 1 1 73 ILE HD13 H -12.640 11.081 -13.514 1.00 . A A . 73 ILE HD13 1 1
3 4800 1 1 73 ILE HG12 H -12.768 8.740 -12.818 1.00 . A A . 73 ILE HG12 1 1
3 4801 1 1 73 ILE HG13 H -12.580 8.234 -14.494 1.00 . A A . 73 ILE HG13 1 1
3 4802 1 1 73 ILE HG21 H -14.637 11.033 -13.179 1.00 . A A . 73 ILE HG21 1 1
3 4803 1 1 73 ILE HG22 H -14.941 9.717 -12.044 1.00 . A A . 73 ILE HG22 1 1
3 4804 1 1 73 ILE HG23 H -16.165 10.154 -13.237 1.00 . A A . 73 ILE HG23 1 1
3 4805 1 1 73 ILE N N -14.701 6.754 -14.923 1.00 . A A . 73 ILE N 1 1
3 4806 1 1 73 ILE O O -17.383 7.542 -12.962 1.00 . A A . 73 ILE O 1 1
3 4807 1 1 74 ILE C C -19.437 7.401 -15.313 1.00 . A A . 74 ILE C 1 1
3 4808 1 1 74 ILE CA C -18.584 8.662 -15.167 1.00 . A A . 74 ILE CA 1 1
3 4809 1 1 74 ILE CB C -18.850 9.623 -16.344 1.00 . A A . 74 ILE CB 1 1
3 4810 1 1 74 ILE CD1 C -17.866 11.579 -17.655 1.00 . A A . 74 ILE CD1 1 1
3 4811 1 1 74 ILE CG1 C -17.711 10.640 -16.476 1.00 . A A . 74 ILE CG1 1 1
3 4812 1 1 74 ILE CG2 C -20.165 10.354 -16.120 1.00 . A A . 74 ILE CG2 1 1
3 4813 1 1 74 ILE H H -16.588 8.441 -15.837 1.00 . A A . 74 ILE H 1 1
3 4814 1 1 74 ILE HA H -18.869 9.165 -14.254 1.00 . A A . 74 ILE HA 1 1
3 4815 1 1 74 ILE HB H -18.927 9.047 -17.253 1.00 . A A . 74 ILE HB 1 1
3 4816 1 1 74 ILE HD11 H -17.028 12.260 -17.685 1.00 . A A . 74 ILE HD11 1 1
3 4817 1 1 74 ILE HD12 H -18.783 12.139 -17.551 1.00 . A A . 74 ILE HD12 1 1
3 4818 1 1 74 ILE HD13 H -17.897 11.006 -18.570 1.00 . A A . 74 ILE HD13 1 1
3 4819 1 1 74 ILE HG12 H -17.667 11.240 -15.581 1.00 . A A . 74 ILE HG12 1 1
3 4820 1 1 74 ILE HG13 H -16.778 10.109 -16.595 1.00 . A A . 74 ILE HG13 1 1
3 4821 1 1 74 ILE HG21 H -20.367 10.998 -16.963 1.00 . A A . 74 ILE HG21 1 1
3 4822 1 1 74 ILE HG22 H -20.095 10.949 -15.221 1.00 . A A . 74 ILE HG22 1 1
3 4823 1 1 74 ILE HG23 H -20.963 9.634 -16.015 1.00 . A A . 74 ILE HG23 1 1
3 4824 1 1 74 ILE N N -17.177 8.322 -15.058 1.00 . A A . 74 ILE N 1 1
3 4825 1 1 74 ILE O O -20.629 7.408 -15.005 1.00 . A A . 74 ILE O 1 1
3 4826 1 1 75 SER C C -19.893 4.561 -14.436 1.00 . A A . 75 SER C 1 1
3 4827 1 1 75 SER CA C -19.510 5.025 -15.838 1.00 . A A . 75 SER CA 1 1
3 4828 1 1 75 SER CB C -18.631 3.973 -16.525 1.00 . A A . 75 SER CB 1 1
3 4829 1 1 75 SER H H -17.881 6.367 -16.042 1.00 . A A . 75 SER H 1 1
3 4830 1 1 75 SER HA H -20.409 5.170 -16.418 1.00 . A A . 75 SER HA 1 1
3 4831 1 1 75 SER HB2 H -18.263 4.370 -17.458 1.00 . A A . 75 SER HB2 1 1
3 4832 1 1 75 SER HB3 H -17.795 3.733 -15.883 1.00 . A A . 75 SER HB3 1 1
3 4833 1 1 75 SER HG H -20.109 2.722 -16.196 1.00 . A A . 75 SER HG 1 1
3 4834 1 1 75 SER N N -18.818 6.308 -15.757 1.00 . A A . 75 SER N 1 1
3 4835 1 1 75 SER O O -20.931 3.928 -14.241 1.00 . A A . 75 SER O 1 1
3 4836 1 1 75 SER OG O -19.355 2.782 -16.794 1.00 . A A . 75 SER OG 1 1
3 4837 1 1 76 ASN C C -20.427 5.548 -11.561 1.00 . A A . 76 ASN C 1 1
3 4838 1 1 76 ASN CA C -19.347 4.606 -12.068 1.00 . A A . 76 ASN CA 1 1
3 4839 1 1 76 ASN CB C -18.096 4.721 -11.195 1.00 . A A . 76 ASN CB 1 1
3 4840 1 1 76 ASN CG C -17.275 3.446 -11.177 1.00 . A A . 76 ASN CG 1 1
3 4841 1 1 76 ASN H H -18.203 5.334 -13.693 1.00 . A A . 76 ASN H 1 1
3 4842 1 1 76 ASN HA H -19.720 3.594 -12.012 1.00 . A A . 76 ASN HA 1 1
3 4843 1 1 76 ASN HB2 H -17.475 5.520 -11.573 1.00 . A A . 76 ASN HB2 1 1
3 4844 1 1 76 ASN HB3 H -18.393 4.951 -10.182 1.00 . A A . 76 ASN HB3 1 1
3 4845 1 1 76 ASN HD21 H -16.194 4.068 -12.730 1.00 . A A . 76 ASN HD21 1 1
3 4846 1 1 76 ASN HD22 H -15.779 2.513 -12.091 1.00 . A A . 76 ASN HD22 1 1
3 4847 1 1 76 ASN N N -19.048 4.890 -13.464 1.00 . A A . 76 ASN N 1 1
3 4848 1 1 76 ASN ND2 N -16.321 3.331 -12.090 1.00 . A A . 76 ASN ND2 1 1
3 4849 1 1 76 ASN O O -21.289 5.150 -10.776 1.00 . A A . 76 ASN O 1 1
3 4850 1 1 76 ASN OD1 O -17.495 2.569 -10.343 1.00 . A A . 76 ASN OD1 1 1
3 4851 1 1 77 LEU C C -22.783 7.274 -12.168 1.00 . A A . 77 LEU C 1 1
3 4852 1 1 77 LEU CA C -21.420 7.770 -11.683 1.00 . A A . 77 LEU CA 1 1
3 4853 1 1 77 LEU CB C -21.118 9.134 -12.316 1.00 . A A . 77 LEU CB 1 1
3 4854 1 1 77 LEU CD1 C -22.120 10.626 -10.565 1.00 . A A . 77 LEU CD1 1 1
3 4855 1 1 77 LEU CD2 C -21.929 11.430 -12.922 1.00 . A A . 77 LEU CD2 1 1
3 4856 1 1 77 LEU CG C -22.157 10.223 -12.029 1.00 . A A . 77 LEU CG 1 1
3 4857 1 1 77 LEU H H -19.613 7.083 -12.568 1.00 . A A . 77 LEU H 1 1
3 4858 1 1 77 LEU HA H -21.449 7.877 -10.611 1.00 . A A . 77 LEU HA 1 1
3 4859 1 1 77 LEU HB2 H -20.160 9.475 -11.951 1.00 . A A . 77 LEU HB2 1 1
3 4860 1 1 77 LEU HB3 H -21.052 9.005 -13.386 1.00 . A A . 77 LEU HB3 1 1
3 4861 1 1 77 LEU HD11 H -22.353 9.769 -9.950 1.00 . A A . 77 LEU HD11 1 1
3 4862 1 1 77 LEU HD12 H -22.848 11.404 -10.389 1.00 . A A . 77 LEU HD12 1 1
3 4863 1 1 77 LEU HD13 H -21.135 10.990 -10.317 1.00 . A A . 77 LEU HD13 1 1
3 4864 1 1 77 LEU HD21 H -22.678 12.178 -12.714 1.00 . A A . 77 LEU HD21 1 1
3 4865 1 1 77 LEU HD22 H -21.997 11.129 -13.958 1.00 . A A . 77 LEU HD22 1 1
3 4866 1 1 77 LEU HD23 H -20.948 11.839 -12.730 1.00 . A A . 77 LEU HD23 1 1
3 4867 1 1 77 LEU HG H -23.142 9.832 -12.240 1.00 . A A . 77 LEU HG 1 1
3 4868 1 1 77 LEU N N -20.377 6.801 -12.014 1.00 . A A . 77 LEU N 1 1
3 4869 1 1 77 LEU O O -23.791 7.431 -11.482 1.00 . A A . 77 LEU O 1 1
3 4870 1 1 78 GLY C C -24.097 6.183 -15.379 1.00 . A A . 78 GLY C 1 1
3 4871 1 1 78 GLY CA C -24.034 6.103 -13.868 1.00 . A A . 78 GLY CA 1 1
3 4872 1 1 78 GLY H H -21.969 6.572 -13.858 1.00 . A A . 78 GLY H 1 1
3 4873 1 1 78 GLY HA2 H -24.114 5.067 -13.570 1.00 . A A . 78 GLY HA2 1 1
3 4874 1 1 78 GLY HA3 H -24.865 6.652 -13.456 1.00 . A A . 78 GLY HA3 1 1
3 4875 1 1 78 GLY N N -22.801 6.650 -13.340 1.00 . A A . 78 GLY N 1 1
3 4876 1 1 78 GLY O O -24.495 5.226 -16.045 1.00 . A A . 78 GLY O 1 1
3 4877 1 1 79 ARG C C -22.341 7.358 -17.967 1.00 . A A . 79 ARG C 1 1
3 4878 1 1 79 ARG CA C -23.729 7.529 -17.364 1.00 . A A . 79 ARG CA 1 1
3 4879 1 1 79 ARG CB C -24.275 8.922 -17.710 1.00 . A A . 79 ARG CB 1 1
3 4880 1 1 79 ARG CD C -24.711 10.646 -19.505 1.00 . A A . 79 ARG CD 1 1
3 4881 1 1 79 ARG CG C -24.148 9.270 -19.187 1.00 . A A . 79 ARG CG 1 1
3 4882 1 1 79 ARG CZ C -27.003 11.447 -19.951 1.00 . A A . 79 ARG CZ 1 1
3 4883 1 1 79 ARG H H -23.363 8.038 -15.345 1.00 . A A . 79 ARG H 1 1
3 4884 1 1 79 ARG HA H -24.383 6.783 -17.789 1.00 . A A . 79 ARG HA 1 1
3 4885 1 1 79 ARG HB2 H -25.319 8.964 -17.439 1.00 . A A . 79 ARG HB2 1 1
3 4886 1 1 79 ARG HB3 H -23.733 9.662 -17.138 1.00 . A A . 79 ARG HB3 1 1
3 4887 1 1 79 ARG HD2 H -24.186 11.381 -18.914 1.00 . A A . 79 ARG HD2 1 1
3 4888 1 1 79 ARG HD3 H -24.551 10.852 -20.554 1.00 . A A . 79 ARG HD3 1 1
3 4889 1 1 79 ARG HE H -26.477 10.262 -18.426 1.00 . A A . 79 ARG HE 1 1
3 4890 1 1 79 ARG HG2 H -23.103 9.254 -19.459 1.00 . A A . 79 ARG HG2 1 1
3 4891 1 1 79 ARG HG3 H -24.682 8.530 -19.766 1.00 . A A . 79 ARG HG3 1 1
3 4892 1 1 79 ARG HH11 H -25.633 12.016 -21.344 1.00 . A A . 79 ARG HH11 1 1
3 4893 1 1 79 ARG HH12 H -27.246 12.625 -21.588 1.00 . A A . 79 ARG HH12 1 1
3 4894 1 1 79 ARG HH21 H -28.592 11.000 -18.774 1.00 . A A . 79 ARG HH21 1 1
3 4895 1 1 79 ARG HH22 H -28.943 12.019 -20.143 1.00 . A A . 79 ARG HH22 1 1
3 4896 1 1 79 ARG N N -23.698 7.322 -15.923 1.00 . A A . 79 ARG N 1 1
3 4897 1 1 79 ARG NE N -26.142 10.743 -19.218 1.00 . A A . 79 ARG NE 1 1
3 4898 1 1 79 ARG NH1 N -26.596 12.076 -21.047 1.00 . A A . 79 ARG NH1 1 1
3 4899 1 1 79 ARG NH2 N -28.279 11.496 -19.593 1.00 . A A . 79 ARG NH2 1 1
3 4900 1 1 79 ARG O O -21.469 8.201 -17.784 1.00 . A A . 79 ARG O 1 1
3 4901 1 1 80 ASN C C -20.865 7.024 -20.591 1.00 . A A . 80 ASN C 1 1
3 4902 1 1 80 ASN CA C -20.898 6.060 -19.412 1.00 . A A . 80 ASN CA 1 1
3 4903 1 1 80 ASN CB C -20.771 4.604 -19.876 1.00 . A A . 80 ASN CB 1 1
3 4904 1 1 80 ASN CG C -21.962 4.131 -20.689 1.00 . A A . 80 ASN CG 1 1
3 4905 1 1 80 ASN H H -22.833 5.569 -18.705 1.00 . A A . 80 ASN H 1 1
3 4906 1 1 80 ASN HA H -20.078 6.293 -18.748 1.00 . A A . 80 ASN HA 1 1
3 4907 1 1 80 ASN HB2 H -19.887 4.509 -20.488 1.00 . A A . 80 ASN HB2 1 1
3 4908 1 1 80 ASN HB3 H -20.674 3.966 -19.010 1.00 . A A . 80 ASN HB3 1 1
3 4909 1 1 80 ASN HD21 H -20.925 4.301 -22.380 1.00 . A A . 80 ASN HD21 1 1
3 4910 1 1 80 ASN HD22 H -22.556 3.740 -22.541 1.00 . A A . 80 ASN HD22 1 1
3 4911 1 1 80 ASN N N -22.136 6.258 -18.672 1.00 . A A . 80 ASN N 1 1
3 4912 1 1 80 ASN ND2 N -21.801 4.053 -22.001 1.00 . A A . 80 ASN ND2 1 1
3 4913 1 1 80 ASN O O -21.797 7.065 -21.395 1.00 . A A . 80 ASN O 1 1
3 4914 1 1 80 ASN OD1 O -23.010 3.801 -20.135 1.00 . A A . 80 ASN OD1 1 1
3 4915 1 1 81 PRO C C -19.582 8.431 -23.115 1.00 . A A . 81 PRO C 1 1
3 4916 1 1 81 PRO CA C -19.724 8.919 -21.672 1.00 . A A . 81 PRO CA 1 1
3 4917 1 1 81 PRO CB C -18.484 9.710 -21.242 1.00 . A A . 81 PRO CB 1 1
3 4918 1 1 81 PRO CD C -18.615 7.791 -19.818 1.00 . A A . 81 PRO CD 1 1
3 4919 1 1 81 PRO CG C -17.655 8.742 -20.478 1.00 . A A . 81 PRO CG 1 1
3 4920 1 1 81 PRO HA H -20.590 9.559 -21.609 1.00 . A A . 81 PRO HA 1 1
3 4921 1 1 81 PRO HB2 H -17.964 10.072 -22.117 1.00 . A A . 81 PRO HB2 1 1
3 4922 1 1 81 PRO HB3 H -18.785 10.543 -20.626 1.00 . A A . 81 PRO HB3 1 1
3 4923 1 1 81 PRO HD2 H -18.200 6.793 -19.792 1.00 . A A . 81 PRO HD2 1 1
3 4924 1 1 81 PRO HD3 H -18.852 8.128 -18.820 1.00 . A A . 81 PRO HD3 1 1
3 4925 1 1 81 PRO HG2 H -17.000 8.206 -21.151 1.00 . A A . 81 PRO HG2 1 1
3 4926 1 1 81 PRO HG3 H -17.076 9.266 -19.731 1.00 . A A . 81 PRO HG3 1 1
3 4927 1 1 81 PRO N N -19.805 7.842 -20.684 1.00 . A A . 81 PRO N 1 1
3 4928 1 1 81 PRO O O -18.504 8.503 -23.711 1.00 . A A . 81 PRO O 1 1
3 4929 1 1 82 SER C C -21.549 8.625 -25.814 1.00 . A A . 82 SER C 1 1
3 4930 1 1 82 SER CA C -20.746 7.565 -25.065 1.00 . A A . 82 SER CA 1 1
3 4931 1 1 82 SER CB C -21.381 6.180 -25.237 1.00 . A A . 82 SER CB 1 1
3 4932 1 1 82 SER H H -21.463 7.762 -23.086 1.00 . A A . 82 SER H 1 1
3 4933 1 1 82 SER HA H -19.739 7.547 -25.454 1.00 . A A . 82 SER HA 1 1
3 4934 1 1 82 SER HB2 H -20.834 5.460 -24.648 1.00 . A A . 82 SER HB2 1 1
3 4935 1 1 82 SER HB3 H -22.406 6.215 -24.899 1.00 . A A . 82 SER HB3 1 1
3 4936 1 1 82 SER HG H -21.608 6.514 -27.165 1.00 . A A . 82 SER HG 1 1
3 4937 1 1 82 SER N N -20.678 7.921 -23.658 1.00 . A A . 82 SER N 1 1
3 4938 1 1 82 SER O O -21.429 8.771 -27.031 1.00 . A A . 82 SER O 1 1
3 4939 1 1 82 SER OG O -21.362 5.765 -26.597 1.00 . A A . 82 SER OG 1 1
3 4940 1 1 83 ASP C C -22.301 11.762 -25.592 1.00 . A A . 83 ASP C 1 1
3 4941 1 1 83 ASP CA C -23.127 10.482 -25.633 1.00 . A A . 83 ASP CA 1 1
3 4942 1 1 83 ASP CB C -24.453 10.671 -24.883 1.00 . A A . 83 ASP CB 1 1
3 4943 1 1 83 ASP CG C -24.271 10.854 -23.387 1.00 . A A . 83 ASP CG 1 1
3 4944 1 1 83 ASP H H -22.461 9.170 -24.112 1.00 . A A . 83 ASP H 1 1
3 4945 1 1 83 ASP HA H -23.340 10.242 -26.664 1.00 . A A . 83 ASP HA 1 1
3 4946 1 1 83 ASP HB2 H -24.955 11.544 -25.272 1.00 . A A . 83 ASP HB2 1 1
3 4947 1 1 83 ASP HB3 H -25.075 9.803 -25.046 1.00 . A A . 83 ASP HB3 1 1
3 4948 1 1 83 ASP N N -22.364 9.372 -25.069 1.00 . A A . 83 ASP N 1 1
3 4949 1 1 83 ASP O O -22.797 12.855 -25.870 1.00 . A A . 83 ASP O 1 1
3 4950 1 1 83 ASP OD1 O -23.937 9.863 -22.708 1.00 . A A . 83 ASP OD1 1 1
3 4951 1 1 83 ASP OD2 O -24.497 11.973 -22.884 1.00 . A A . 83 ASP OD2 1 1
3 4952 1 1 84 PHE C C -18.967 12.330 -26.251 1.00 . A A . 84 PHE C 1 1
3 4953 1 1 84 PHE CA C -20.075 12.698 -25.280 1.00 . A A . 84 PHE CA 1 1
3 4954 1 1 84 PHE CB C -19.493 12.960 -23.888 1.00 . A A . 84 PHE CB 1 1
3 4955 1 1 84 PHE CD1 C -21.247 14.387 -22.794 1.00 . A A . 84 PHE CD1 1 1
3 4956 1 1 84 PHE CD2 C -20.820 12.225 -21.896 1.00 . A A . 84 PHE CD2 1 1
3 4957 1 1 84 PHE CE1 C -22.215 14.599 -21.831 1.00 . A A . 84 PHE CE1 1 1
3 4958 1 1 84 PHE CE2 C -21.785 12.429 -20.932 1.00 . A A . 84 PHE CE2 1 1
3 4959 1 1 84 PHE CG C -20.539 13.198 -22.837 1.00 . A A . 84 PHE CG 1 1
3 4960 1 1 84 PHE CZ C -22.484 13.618 -20.900 1.00 . A A . 84 PHE CZ 1 1
3 4961 1 1 84 PHE H H -20.726 10.721 -24.965 1.00 . A A . 84 PHE H 1 1
3 4962 1 1 84 PHE HA H -20.581 13.584 -25.633 1.00 . A A . 84 PHE HA 1 1
3 4963 1 1 84 PHE HB2 H -18.908 12.105 -23.585 1.00 . A A . 84 PHE HB2 1 1
3 4964 1 1 84 PHE HB3 H -18.856 13.832 -23.931 1.00 . A A . 84 PHE HB3 1 1
3 4965 1 1 84 PHE HD1 H -21.039 15.154 -23.524 1.00 . A A . 84 PHE HD1 1 1
3 4966 1 1 84 PHE HD2 H -20.273 11.297 -21.921 1.00 . A A . 84 PHE HD2 1 1
3 4967 1 1 84 PHE HE1 H -22.760 15.531 -21.808 1.00 . A A . 84 PHE HE1 1 1
3 4968 1 1 84 PHE HE2 H -21.994 11.658 -20.204 1.00 . A A . 84 PHE HE2 1 1
3 4969 1 1 84 PHE HZ H -23.240 13.781 -20.145 1.00 . A A . 84 PHE HZ 1 1
3 4970 1 1 84 PHE N N -21.033 11.607 -25.243 1.00 . A A . 84 PHE N 1 1
3 4971 1 1 84 PHE O O -18.328 11.289 -26.098 1.00 . A A . 84 PHE O 1 1
3 4972 1 1 85 LYS C C -16.400 13.238 -27.938 1.00 . A A . 85 LYS C 1 1
3 4973 1 1 85 LYS CA C -17.818 12.822 -28.311 1.00 . A A . 85 LYS CA 1 1
3 4974 1 1 85 LYS CB C -18.249 13.479 -29.625 1.00 . A A . 85 LYS CB 1 1
3 4975 1 1 85 LYS CD C -17.683 11.427 -30.961 1.00 . A A . 85 LYS CD 1 1
3 4976 1 1 85 LYS CE C -17.229 10.911 -32.319 1.00 . A A . 85 LYS CE 1 1
3 4977 1 1 85 LYS CG C -17.526 12.936 -30.847 1.00 . A A . 85 LYS CG 1 1
3 4978 1 1 85 LYS H H -19.212 14.034 -27.273 1.00 . A A . 85 LYS H 1 1
3 4979 1 1 85 LYS HA H -17.841 11.750 -28.435 1.00 . A A . 85 LYS HA 1 1
3 4980 1 1 85 LYS HB2 H -19.308 13.321 -29.761 1.00 . A A . 85 LYS HB2 1 1
3 4981 1 1 85 LYS HB3 H -18.058 14.541 -29.562 1.00 . A A . 85 LYS HB3 1 1
3 4982 1 1 85 LYS HD2 H -17.090 10.954 -30.193 1.00 . A A . 85 LYS HD2 1 1
3 4983 1 1 85 LYS HD3 H -18.723 11.173 -30.821 1.00 . A A . 85 LYS HD3 1 1
3 4984 1 1 85 LYS HE2 H -17.288 9.832 -32.318 1.00 . A A . 85 LYS HE2 1 1
3 4985 1 1 85 LYS HE3 H -17.891 11.304 -33.076 1.00 . A A . 85 LYS HE3 1 1
3 4986 1 1 85 LYS HG2 H -17.938 13.399 -31.732 1.00 . A A . 85 LYS HG2 1 1
3 4987 1 1 85 LYS HG3 H -16.476 13.176 -30.768 1.00 . A A . 85 LYS HG3 1 1
3 4988 1 1 85 LYS HZ1 H -15.514 10.826 -33.506 1.00 . A A . 85 LYS HZ1 1 1
3 4989 1 1 85 LYS HZ2 H -15.194 11.066 -31.856 1.00 . A A . 85 LYS HZ2 1 1
3 4990 1 1 85 LYS HZ3 H -15.790 12.345 -32.802 1.00 . A A . 85 LYS HZ3 1 1
3 4991 1 1 85 LYS N N -18.749 13.161 -27.252 1.00 . A A . 85 LYS N 1 1
3 4992 1 1 85 LYS NZ N -15.835 11.313 -32.641 1.00 . A A . 85 LYS NZ 1 1
3 4993 1 1 85 LYS O O -15.501 12.399 -27.853 1.00 . A A . 85 LYS O 1 1
3 4994 1 1 86 ASN C C -14.629 15.055 -25.865 1.00 . A A . 86 ASN C 1 1
3 4995 1 1 86 ASN CA C -14.881 15.043 -27.370 1.00 . A A . 86 ASN CA 1 1
3 4996 1 1 86 ASN CB C -14.681 16.448 -27.950 1.00 . A A . 86 ASN CB 1 1
3 4997 1 1 86 ASN CG C -15.732 17.436 -27.490 1.00 . A A . 86 ASN CG 1 1
3 4998 1 1 86 ASN H H -16.979 15.139 -27.695 1.00 . A A . 86 ASN H 1 1
3 4999 1 1 86 ASN HA H -14.162 14.379 -27.826 1.00 . A A . 86 ASN HA 1 1
3 5000 1 1 86 ASN HB2 H -13.714 16.819 -27.647 1.00 . A A . 86 ASN HB2 1 1
3 5001 1 1 86 ASN HB3 H -14.715 16.391 -29.028 1.00 . A A . 86 ASN HB3 1 1
3 5002 1 1 86 ASN HD21 H -16.780 17.131 -29.152 1.00 . A A . 86 ASN HD21 1 1
3 5003 1 1 86 ASN HD22 H -17.446 18.280 -28.039 1.00 . A A . 86 ASN HD22 1 1
3 5004 1 1 86 ASN N N -16.207 14.525 -27.684 1.00 . A A . 86 ASN N 1 1
3 5005 1 1 86 ASN ND2 N -16.755 17.631 -28.305 1.00 . A A . 86 ASN ND2 1 1
3 5006 1 1 86 ASN O O -15.484 14.652 -25.070 1.00 . A A . 86 ASN O 1 1
3 5007 1 1 86 ASN OD1 O -15.614 18.032 -26.420 1.00 . A A . 86 ASN OD1 1 1
3 5008 1 1 87 ALA C C -13.750 16.598 -23.290 1.00 . A A . 87 ALA C 1 1
3 5009 1 1 87 ALA CA C -13.039 15.511 -24.085 1.00 . A A . 87 ALA CA 1 1
3 5010 1 1 87 ALA CB C -11.531 15.676 -23.976 1.00 . A A . 87 ALA CB 1 1
3 5011 1 1 87 ALA H H -12.825 15.860 -26.156 1.00 . A A . 87 ALA H 1 1
3 5012 1 1 87 ALA HA H -13.299 14.549 -23.666 1.00 . A A . 87 ALA HA 1 1
3 5013 1 1 87 ALA HB1 H -11.250 16.655 -24.337 1.00 . A A . 87 ALA HB1 1 1
3 5014 1 1 87 ALA HB2 H -11.042 14.918 -24.571 1.00 . A A . 87 ALA HB2 1 1
3 5015 1 1 87 ALA HB3 H -11.232 15.572 -22.944 1.00 . A A . 87 ALA HB3 1 1
3 5016 1 1 87 ALA N N -13.446 15.513 -25.480 1.00 . A A . 87 ALA N 1 1
3 5017 1 1 87 ALA O O -14.108 16.387 -22.131 1.00 . A A . 87 ALA O 1 1
3 5018 1 1 88 ASP C C -15.992 18.592 -22.787 1.00 . A A . 88 ASP C 1 1
3 5019 1 1 88 ASP CA C -14.568 18.895 -23.229 1.00 . A A . 88 ASP CA 1 1
3 5020 1 1 88 ASP CB C -14.559 20.147 -24.110 1.00 . A A . 88 ASP CB 1 1
3 5021 1 1 88 ASP CG C -13.161 20.630 -24.428 1.00 . A A . 88 ASP CG 1 1
3 5022 1 1 88 ASP H H -13.731 17.834 -24.866 1.00 . A A . 88 ASP H 1 1
3 5023 1 1 88 ASP HA H -13.973 19.089 -22.349 1.00 . A A . 88 ASP HA 1 1
3 5024 1 1 88 ASP HB2 H -15.062 19.927 -25.040 1.00 . A A . 88 ASP HB2 1 1
3 5025 1 1 88 ASP HB3 H -15.087 20.941 -23.601 1.00 . A A . 88 ASP HB3 1 1
3 5026 1 1 88 ASP N N -13.971 17.750 -23.917 1.00 . A A . 88 ASP N 1 1
3 5027 1 1 88 ASP O O -16.411 19.009 -21.706 1.00 . A A . 88 ASP O 1 1
3 5028 1 1 88 ASP OD1 O -12.412 20.980 -23.490 1.00 . A A . 88 ASP OD1 1 1
3 5029 1 1 88 ASP OD2 O -12.799 20.657 -25.620 1.00 . A A . 88 ASP OD2 1 1
3 5030 1 1 89 GLU C C -18.054 16.607 -21.979 1.00 . A A . 89 GLU C 1 1
3 5031 1 1 89 GLU CA C -18.087 17.440 -23.256 1.00 . A A . 89 GLU CA 1 1
3 5032 1 1 89 GLU CB C -18.731 16.625 -24.381 1.00 . A A . 89 GLU CB 1 1
3 5033 1 1 89 GLU CD C -19.756 16.602 -26.679 1.00 . A A . 89 GLU CD 1 1
3 5034 1 1 89 GLU CG C -19.014 17.420 -25.643 1.00 . A A . 89 GLU CG 1 1
3 5035 1 1 89 GLU H H -16.371 17.624 -24.500 1.00 . A A . 89 GLU H 1 1
3 5036 1 1 89 GLU HA H -18.678 18.325 -23.080 1.00 . A A . 89 GLU HA 1 1
3 5037 1 1 89 GLU HB2 H -18.071 15.810 -24.639 1.00 . A A . 89 GLU HB2 1 1
3 5038 1 1 89 GLU HB3 H -19.663 16.218 -24.022 1.00 . A A . 89 GLU HB3 1 1
3 5039 1 1 89 GLU HG2 H -19.614 18.280 -25.387 1.00 . A A . 89 GLU HG2 1 1
3 5040 1 1 89 GLU HG3 H -18.077 17.747 -26.067 1.00 . A A . 89 GLU HG3 1 1
3 5041 1 1 89 GLU N N -16.735 17.867 -23.619 1.00 . A A . 89 GLU N 1 1
3 5042 1 1 89 GLU O O -18.913 16.741 -21.108 1.00 . A A . 89 GLU O 1 1
3 5043 1 1 89 GLU OE1 O -19.099 15.895 -27.468 1.00 . A A . 89 GLU OE1 1 1
3 5044 1 1 89 GLU OE2 O -21.004 16.661 -26.709 1.00 . A A . 89 GLU OE2 1 1
3 5045 1 1 90 ARG C C -16.461 15.750 -19.486 1.00 . A A . 90 ARG C 1 1
3 5046 1 1 90 ARG CA C -16.866 14.917 -20.698 1.00 . A A . 90 ARG CA 1 1
3 5047 1 1 90 ARG CB C -15.816 13.841 -20.974 1.00 . A A . 90 ARG CB 1 1
3 5048 1 1 90 ARG CD C -15.138 11.865 -22.365 1.00 . A A . 90 ARG CD 1 1
3 5049 1 1 90 ARG CG C -16.271 12.801 -21.981 1.00 . A A . 90 ARG CG 1 1
3 5050 1 1 90 ARG CZ C -15.581 10.671 -24.489 1.00 . A A . 90 ARG CZ 1 1
3 5051 1 1 90 ARG H H -16.383 15.710 -22.598 1.00 . A A . 90 ARG H 1 1
3 5052 1 1 90 ARG HA H -17.812 14.440 -20.491 1.00 . A A . 90 ARG HA 1 1
3 5053 1 1 90 ARG HB2 H -14.925 14.315 -21.357 1.00 . A A . 90 ARG HB2 1 1
3 5054 1 1 90 ARG HB3 H -15.578 13.339 -20.049 1.00 . A A . 90 ARG HB3 1 1
3 5055 1 1 90 ARG HD2 H -14.414 12.418 -22.944 1.00 . A A . 90 ARG HD2 1 1
3 5056 1 1 90 ARG HD3 H -14.670 11.498 -21.462 1.00 . A A . 90 ARG HD3 1 1
3 5057 1 1 90 ARG HE H -15.988 9.964 -22.662 1.00 . A A . 90 ARG HE 1 1
3 5058 1 1 90 ARG HG2 H -17.073 12.220 -21.549 1.00 . A A . 90 ARG HG2 1 1
3 5059 1 1 90 ARG HG3 H -16.627 13.304 -22.867 1.00 . A A . 90 ARG HG3 1 1
3 5060 1 1 90 ARG HH11 H -14.781 12.518 -24.728 1.00 . A A . 90 ARG HH11 1 1
3 5061 1 1 90 ARG HH12 H -15.094 11.656 -26.200 1.00 . A A . 90 ARG HH12 1 1
3 5062 1 1 90 ARG HH21 H -16.417 8.826 -24.595 1.00 . A A . 90 ARG HH21 1 1
3 5063 1 1 90 ARG HH22 H -16.035 9.557 -26.118 1.00 . A A . 90 ARG HH22 1 1
3 5064 1 1 90 ARG N N -17.039 15.762 -21.870 1.00 . A A . 90 ARG N 1 1
3 5065 1 1 90 ARG NE N -15.617 10.729 -23.155 1.00 . A A . 90 ARG NE 1 1
3 5066 1 1 90 ARG NH1 N -15.111 11.696 -25.193 1.00 . A A . 90 ARG NH1 1 1
3 5067 1 1 90 ARG NH2 N -16.043 9.597 -25.117 1.00 . A A . 90 ARG NH2 1 1
3 5068 1 1 90 ARG O O -16.933 15.511 -18.378 1.00 . A A . 90 ARG O 1 1
3 5069 1 1 91 ILE C C -16.321 18.424 -18.100 1.00 . A A . 91 ILE C 1 1
3 5070 1 1 91 ILE CA C -15.143 17.611 -18.634 1.00 . A A . 91 ILE CA 1 1
3 5071 1 1 91 ILE CB C -14.029 18.569 -19.116 1.00 . A A . 91 ILE CB 1 1
3 5072 1 1 91 ILE CD1 C -11.719 18.625 -20.200 1.00 . A A . 91 ILE CD1 1 1
3 5073 1 1 91 ILE CG1 C -12.816 17.769 -19.602 1.00 . A A . 91 ILE CG1 1 1
3 5074 1 1 91 ILE CG2 C -13.624 19.528 -18.003 1.00 . A A . 91 ILE CG2 1 1
3 5075 1 1 91 ILE H H -15.227 16.853 -20.611 1.00 . A A . 91 ILE H 1 1
3 5076 1 1 91 ILE HA H -14.748 17.000 -17.835 1.00 . A A . 91 ILE HA 1 1
3 5077 1 1 91 ILE HB H -14.418 19.152 -19.936 1.00 . A A . 91 ILE HB 1 1
3 5078 1 1 91 ILE HD11 H -11.373 19.333 -19.461 1.00 . A A . 91 ILE HD11 1 1
3 5079 1 1 91 ILE HD12 H -12.106 19.159 -21.056 1.00 . A A . 91 ILE HD12 1 1
3 5080 1 1 91 ILE HD13 H -10.898 17.995 -20.509 1.00 . A A . 91 ILE HD13 1 1
3 5081 1 1 91 ILE HG12 H -12.393 17.227 -18.770 1.00 . A A . 91 ILE HG12 1 1
3 5082 1 1 91 ILE HG13 H -13.136 17.066 -20.357 1.00 . A A . 91 ILE HG13 1 1
3 5083 1 1 91 ILE HG21 H -12.842 20.182 -18.360 1.00 . A A . 91 ILE HG21 1 1
3 5084 1 1 91 ILE HG22 H -13.264 18.965 -17.154 1.00 . A A . 91 ILE HG22 1 1
3 5085 1 1 91 ILE HG23 H -14.479 20.117 -17.708 1.00 . A A . 91 ILE HG23 1 1
3 5086 1 1 91 ILE N N -15.585 16.724 -19.704 1.00 . A A . 91 ILE N 1 1
3 5087 1 1 91 ILE O O -16.470 18.596 -16.890 1.00 . A A . 91 ILE O 1 1
3 5088 1 1 92 ALA C C -19.288 18.850 -17.786 1.00 . A A . 92 ALA C 1 1
3 5089 1 1 92 ALA CA C -18.343 19.668 -18.656 1.00 . A A . 92 ALA CA 1 1
3 5090 1 1 92 ALA CB C -19.066 20.141 -19.907 1.00 . A A . 92 ALA CB 1 1
3 5091 1 1 92 ALA H H -16.972 18.734 -19.967 1.00 . A A . 92 ALA H 1 1
3 5092 1 1 92 ALA HA H -18.021 20.538 -18.103 1.00 . A A . 92 ALA HA 1 1
3 5093 1 1 92 ALA HB1 H -19.397 19.286 -20.476 1.00 . A A . 92 ALA HB1 1 1
3 5094 1 1 92 ALA HB2 H -18.394 20.736 -20.507 1.00 . A A . 92 ALA HB2 1 1
3 5095 1 1 92 ALA HB3 H -19.920 20.738 -19.624 1.00 . A A . 92 ALA HB3 1 1
3 5096 1 1 92 ALA N N -17.159 18.899 -19.016 1.00 . A A . 92 ALA N 1 1
3 5097 1 1 92 ALA O O -19.799 19.342 -16.783 1.00 . A A . 92 ALA O 1 1
3 5098 1 1 93 TYR C C -19.844 16.469 -16.027 1.00 . A A . 93 TYR C 1 1
3 5099 1 1 93 TYR CA C -20.400 16.720 -17.423 1.00 . A A . 93 TYR CA 1 1
3 5100 1 1 93 TYR CB C -20.606 15.394 -18.164 1.00 . A A . 93 TYR CB 1 1
3 5101 1 1 93 TYR CD1 C -23.078 14.928 -17.937 1.00 . A A . 93 TYR CD1 1 1
3 5102 1 1 93 TYR CD2 C -21.559 13.453 -16.847 1.00 . A A . 93 TYR CD2 1 1
3 5103 1 1 93 TYR CE1 C -24.145 14.188 -17.464 1.00 . A A . 93 TYR CE1 1 1
3 5104 1 1 93 TYR CE2 C -22.622 12.709 -16.369 1.00 . A A . 93 TYR CE2 1 1
3 5105 1 1 93 TYR CG C -21.769 14.574 -17.639 1.00 . A A . 93 TYR CG 1 1
3 5106 1 1 93 TYR CZ C -23.910 13.081 -16.678 1.00 . A A . 93 TYR CZ 1 1
3 5107 1 1 93 TYR H H -19.072 17.259 -18.982 1.00 . A A . 93 TYR H 1 1
3 5108 1 1 93 TYR HA H -21.354 17.219 -17.330 1.00 . A A . 93 TYR HA 1 1
3 5109 1 1 93 TYR HB2 H -20.790 15.597 -19.208 1.00 . A A . 93 TYR HB2 1 1
3 5110 1 1 93 TYR HB3 H -19.710 14.796 -18.072 1.00 . A A . 93 TYR HB3 1 1
3 5111 1 1 93 TYR HD1 H -23.259 15.795 -18.553 1.00 . A A . 93 TYR HD1 1 1
3 5112 1 1 93 TYR HD2 H -20.548 13.161 -16.606 1.00 . A A . 93 TYR HD2 1 1
3 5113 1 1 93 TYR HE1 H -25.155 14.480 -17.707 1.00 . A A . 93 TYR HE1 1 1
3 5114 1 1 93 TYR HE2 H -22.437 11.839 -15.754 1.00 . A A . 93 TYR HE2 1 1
3 5115 1 1 93 TYR HH H -24.880 12.237 -15.238 1.00 . A A . 93 TYR HH 1 1
3 5116 1 1 93 TYR N N -19.510 17.597 -18.172 1.00 . A A . 93 TYR N 1 1
3 5117 1 1 93 TYR O O -20.591 16.424 -15.051 1.00 . A A . 93 TYR O 1 1
3 5118 1 1 93 TYR OH O -24.970 12.342 -16.200 1.00 . A A . 93 TYR OH 1 1
3 5119 1 1 94 ILE C C -18.029 17.402 -13.787 1.00 . A A . 94 ILE C 1 1
3 5120 1 1 94 ILE CA C -17.874 16.142 -14.646 1.00 . A A . 94 ILE CA 1 1
3 5121 1 1 94 ILE CB C -16.372 15.787 -14.812 1.00 . A A . 94 ILE CB 1 1
3 5122 1 1 94 ILE CD1 C -14.782 14.017 -15.794 1.00 . A A . 94 ILE CD1 1 1
3 5123 1 1 94 ILE CG1 C -16.219 14.457 -15.573 1.00 . A A . 94 ILE CG1 1 1
3 5124 1 1 94 ILE CG2 C -15.685 15.711 -13.454 1.00 . A A . 94 ILE CG2 1 1
3 5125 1 1 94 ILE H H -17.981 16.338 -16.751 1.00 . A A . 94 ILE H 1 1
3 5126 1 1 94 ILE HA H -18.362 15.319 -14.143 1.00 . A A . 94 ILE HA 1 1
3 5127 1 1 94 ILE HB H -15.902 16.575 -15.381 1.00 . A A . 94 ILE HB 1 1
3 5128 1 1 94 ILE HD11 H -14.272 14.743 -16.409 1.00 . A A . 94 ILE HD11 1 1
3 5129 1 1 94 ILE HD12 H -14.769 13.055 -16.291 1.00 . A A . 94 ILE HD12 1 1
3 5130 1 1 94 ILE HD13 H -14.279 13.936 -14.843 1.00 . A A . 94 ILE HD13 1 1
3 5131 1 1 94 ILE HG12 H -16.716 13.678 -15.018 1.00 . A A . 94 ILE HG12 1 1
3 5132 1 1 94 ILE HG13 H -16.689 14.553 -16.541 1.00 . A A . 94 ILE HG13 1 1
3 5133 1 1 94 ILE HG21 H -15.738 16.673 -12.970 1.00 . A A . 94 ILE HG21 1 1
3 5134 1 1 94 ILE HG22 H -14.651 15.432 -13.590 1.00 . A A . 94 ILE HG22 1 1
3 5135 1 1 94 ILE HG23 H -16.181 14.972 -12.842 1.00 . A A . 94 ILE HG23 1 1
3 5136 1 1 94 ILE N N -18.526 16.324 -15.934 1.00 . A A . 94 ILE N 1 1
3 5137 1 1 94 ILE O O -18.422 17.326 -12.622 1.00 . A A . 94 ILE O 1 1
3 5138 1 1 95 LEU C C -19.325 20.087 -13.236 1.00 . A A . 95 LEU C 1 1
3 5139 1 1 95 LEU CA C -17.892 19.845 -13.694 1.00 . A A . 95 LEU CA 1 1
3 5140 1 1 95 LEU CB C -17.476 20.997 -14.611 1.00 . A A . 95 LEU CB 1 1
3 5141 1 1 95 LEU CD1 C -15.732 22.367 -15.740 1.00 . A A . 95 LEU CD1 1 1
3 5142 1 1 95 LEU CD2 C -15.328 21.478 -13.430 1.00 . A A . 95 LEU CD2 1 1
3 5143 1 1 95 LEU CG C -15.977 21.210 -14.782 1.00 . A A . 95 LEU CG 1 1
3 5144 1 1 95 LEU H H -17.448 18.555 -15.320 1.00 . A A . 95 LEU H 1 1
3 5145 1 1 95 LEU HA H -17.245 19.831 -12.831 1.00 . A A . 95 LEU HA 1 1
3 5146 1 1 95 LEU HB2 H -17.901 20.818 -15.588 1.00 . A A . 95 LEU HB2 1 1
3 5147 1 1 95 LEU HB3 H -17.902 21.908 -14.217 1.00 . A A . 95 LEU HB3 1 1
3 5148 1 1 95 LEU HD11 H -16.184 22.144 -16.695 1.00 . A A . 95 LEU HD11 1 1
3 5149 1 1 95 LEU HD12 H -14.673 22.515 -15.869 1.00 . A A . 95 LEU HD12 1 1
3 5150 1 1 95 LEU HD13 H -16.175 23.267 -15.338 1.00 . A A . 95 LEU HD13 1 1
3 5151 1 1 95 LEU HD21 H -15.510 20.641 -12.772 1.00 . A A . 95 LEU HD21 1 1
3 5152 1 1 95 LEU HD22 H -15.753 22.372 -12.998 1.00 . A A . 95 LEU HD22 1 1
3 5153 1 1 95 LEU HD23 H -14.266 21.611 -13.557 1.00 . A A . 95 LEU HD23 1 1
3 5154 1 1 95 LEU HG H -15.531 20.321 -15.203 1.00 . A A . 95 LEU HG 1 1
3 5155 1 1 95 LEU N N -17.755 18.561 -14.384 1.00 . A A . 95 LEU N 1 1
3 5156 1 1 95 LEU O O -19.562 20.667 -12.174 1.00 . A A . 95 LEU O 1 1
3 5157 1 1 96 LYS C C -22.145 19.222 -12.509 1.00 . A A . 96 LYS C 1 1
3 5158 1 1 96 LYS CA C -21.684 19.894 -13.802 1.00 . A A . 96 LYS CA 1 1
3 5159 1 1 96 LYS CB C -22.504 19.406 -14.997 1.00 . A A . 96 LYS CB 1 1
3 5160 1 1 96 LYS CD C -24.477 20.157 -16.347 1.00 . A A . 96 LYS CD 1 1
3 5161 1 1 96 LYS CE C -24.270 19.013 -17.328 1.00 . A A . 96 LYS CE 1 1
3 5162 1 1 96 LYS CG C -23.968 19.811 -14.956 1.00 . A A . 96 LYS CG 1 1
3 5163 1 1 96 LYS H H -20.011 19.158 -14.861 1.00 . A A . 96 LYS H 1 1
3 5164 1 1 96 LYS HA H -21.819 20.960 -13.702 1.00 . A A . 96 LYS HA 1 1
3 5165 1 1 96 LYS HB2 H -22.070 19.803 -15.902 1.00 . A A . 96 LYS HB2 1 1
3 5166 1 1 96 LYS HB3 H -22.455 18.327 -15.031 1.00 . A A . 96 LYS HB3 1 1
3 5167 1 1 96 LYS HD2 H -25.533 20.377 -16.287 1.00 . A A . 96 LYS HD2 1 1
3 5168 1 1 96 LYS HD3 H -23.948 21.029 -16.707 1.00 . A A . 96 LYS HD3 1 1
3 5169 1 1 96 LYS HE2 H -23.253 18.660 -17.242 1.00 . A A . 96 LYS HE2 1 1
3 5170 1 1 96 LYS HE3 H -24.950 18.213 -17.076 1.00 . A A . 96 LYS HE3 1 1
3 5171 1 1 96 LYS HG2 H -24.548 18.990 -14.564 1.00 . A A . 96 LYS HG2 1 1
3 5172 1 1 96 LYS HG3 H -24.077 20.673 -14.316 1.00 . A A . 96 LYS HG3 1 1
3 5173 1 1 96 LYS HZ1 H -25.512 19.725 -18.849 1.00 . A A . 96 LYS HZ1 1 1
3 5174 1 1 96 LYS HZ2 H -24.312 18.652 -19.387 1.00 . A A . 96 LYS HZ2 1 1
3 5175 1 1 96 LYS HZ3 H -23.902 20.245 -18.973 1.00 . A A . 96 LYS HZ3 1 1
3 5176 1 1 96 LYS N N -20.272 19.649 -14.051 1.00 . A A . 96 LYS N 1 1
3 5177 1 1 96 LYS NZ N -24.517 19.436 -18.730 1.00 . A A . 96 LYS NZ 1 1
3 5178 1 1 96 LYS O O -23.020 19.741 -11.811 1.00 . A A . 96 LYS O 1 1
3 5179 1 1 97 GLN C C -21.168 18.047 -9.759 1.00 . A A . 97 GLN C 1 1
3 5180 1 1 97 GLN CA C -21.859 17.384 -10.942 1.00 . A A . 97 GLN CA 1 1
3 5181 1 1 97 GLN CB C -21.464 15.908 -11.032 1.00 . A A . 97 GLN CB 1 1
3 5182 1 1 97 GLN CD C -23.293 15.461 -12.727 1.00 . A A . 97 GLN CD 1 1
3 5183 1 1 97 GLN CG C -22.608 14.997 -11.456 1.00 . A A . 97 GLN CG 1 1
3 5184 1 1 97 GLN H H -20.872 17.704 -12.791 1.00 . A A . 97 GLN H 1 1
3 5185 1 1 97 GLN HA H -22.926 17.449 -10.793 1.00 . A A . 97 GLN HA 1 1
3 5186 1 1 97 GLN HB2 H -20.665 15.805 -11.751 1.00 . A A . 97 GLN HB2 1 1
3 5187 1 1 97 GLN HB3 H -21.112 15.581 -10.065 1.00 . A A . 97 GLN HB3 1 1
3 5188 1 1 97 GLN HE21 H -22.022 14.412 -13.828 1.00 . A A . 97 GLN HE21 1 1
3 5189 1 1 97 GLN HE22 H -23.213 15.309 -14.702 1.00 . A A . 97 GLN HE22 1 1
3 5190 1 1 97 GLN HG2 H -22.218 14.004 -11.619 1.00 . A A . 97 GLN HG2 1 1
3 5191 1 1 97 GLN HG3 H -23.339 14.968 -10.661 1.00 . A A . 97 GLN HG3 1 1
3 5192 1 1 97 GLN N N -21.544 18.082 -12.183 1.00 . A A . 97 GLN N 1 1
3 5193 1 1 97 GLN NE2 N -22.795 15.013 -13.866 1.00 . A A . 97 GLN NE2 1 1
3 5194 1 1 97 GLN O O -21.662 17.997 -8.632 1.00 . A A . 97 GLN O 1 1
3 5195 1 1 97 GLN OE1 O -24.262 16.222 -12.686 1.00 . A A . 97 GLN OE1 1 1
3 5196 1 1 98 ILE C C -20.140 20.667 -8.621 1.00 . A A . 98 ILE C 1 1
3 5197 1 1 98 ILE CA C -19.328 19.429 -8.988 1.00 . A A . 98 ILE CA 1 1
3 5198 1 1 98 ILE CB C -17.918 19.850 -9.461 1.00 . A A . 98 ILE CB 1 1
3 5199 1 1 98 ILE CD1 C -15.749 18.947 -10.452 1.00 . A A . 98 ILE CD1 1 1
3 5200 1 1 98 ILE CG1 C -17.115 18.618 -9.888 1.00 . A A . 98 ILE CG1 1 1
3 5201 1 1 98 ILE CG2 C -17.184 20.612 -8.362 1.00 . A A . 98 ILE CG2 1 1
3 5202 1 1 98 ILE H H -19.641 18.616 -10.917 1.00 . A A . 98 ILE H 1 1
3 5203 1 1 98 ILE HA H -19.229 18.800 -8.116 1.00 . A A . 98 ILE HA 1 1
3 5204 1 1 98 ILE HB H -18.029 20.509 -10.309 1.00 . A A . 98 ILE HB 1 1
3 5205 1 1 98 ILE HD11 H -15.186 19.508 -9.721 1.00 . A A . 98 ILE HD11 1 1
3 5206 1 1 98 ILE HD12 H -15.862 19.535 -11.350 1.00 . A A . 98 ILE HD12 1 1
3 5207 1 1 98 ILE HD13 H -15.224 18.032 -10.683 1.00 . A A . 98 ILE HD13 1 1
3 5208 1 1 98 ILE HG12 H -16.972 17.975 -9.034 1.00 . A A . 98 ILE HG12 1 1
3 5209 1 1 98 ILE HG13 H -17.667 18.081 -10.648 1.00 . A A . 98 ILE HG13 1 1
3 5210 1 1 98 ILE HG21 H -17.103 19.987 -7.484 1.00 . A A . 98 ILE HG21 1 1
3 5211 1 1 98 ILE HG22 H -17.734 21.508 -8.117 1.00 . A A . 98 ILE HG22 1 1
3 5212 1 1 98 ILE HG23 H -16.195 20.877 -8.708 1.00 . A A . 98 ILE HG23 1 1
3 5213 1 1 98 ILE N N -20.027 18.671 -10.017 1.00 . A A . 98 ILE N 1 1
3 5214 1 1 98 ILE O O -20.259 21.031 -7.449 1.00 . A A . 98 ILE O 1 1
3 5215 1 1 99 ASP C C -22.879 22.051 -8.785 1.00 . A A . 99 ASP C 1 1
3 5216 1 1 99 ASP CA C -21.562 22.464 -9.428 1.00 . A A . 99 ASP CA 1 1
3 5217 1 1 99 ASP CB C -21.827 23.179 -10.755 1.00 . A A . 99 ASP CB 1 1
3 5218 1 1 99 ASP CG C -22.683 24.417 -10.581 1.00 . A A . 99 ASP CG 1 1
3 5219 1 1 99 ASP H H -20.564 20.971 -10.549 1.00 . A A . 99 ASP H 1 1
3 5220 1 1 99 ASP HA H -21.044 23.137 -8.762 1.00 . A A . 99 ASP HA 1 1
3 5221 1 1 99 ASP HB2 H -20.884 23.474 -11.190 1.00 . A A . 99 ASP HB2 1 1
3 5222 1 1 99 ASP HB3 H -22.333 22.502 -11.426 1.00 . A A . 99 ASP HB3 1 1
3 5223 1 1 99 ASP N N -20.716 21.298 -9.636 1.00 . A A . 99 ASP N 1 1
3 5224 1 1 99 ASP O O -23.218 22.504 -7.691 1.00 . A A . 99 ASP O 1 1
3 5225 1 1 99 ASP OD1 O -22.175 25.424 -10.047 1.00 . A A . 99 ASP OD1 1 1
3 5226 1 1 99 ASP OD2 O -23.860 24.396 -10.990 1.00 . A A . 99 ASP OD2 1 1
3 5227 1 1 100 ASN C C -24.669 19.500 -8.017 1.00 . A A . 100 ASN C 1 1
3 5228 1 1 100 ASN CA C -24.882 20.681 -8.951 1.00 . A A . 100 ASN CA 1 1
3 5229 1 1 100 ASN CB C -25.816 20.281 -10.098 1.00 . A A . 100 ASN CB 1 1
3 5230 1 1 100 ASN CG C -26.122 21.435 -11.032 1.00 . A A . 100 ASN CG 1 1
3 5231 1 1 100 ASN H H -23.256 20.806 -10.305 1.00 . A A . 100 ASN H 1 1
3 5232 1 1 100 ASN HA H -25.338 21.487 -8.392 1.00 . A A . 100 ASN HA 1 1
3 5233 1 1 100 ASN HB2 H -25.354 19.492 -10.672 1.00 . A A . 100 ASN HB2 1 1
3 5234 1 1 100 ASN HB3 H -26.748 19.921 -9.686 1.00 . A A . 100 ASN HB3 1 1
3 5235 1 1 100 ASN HD21 H -24.618 20.908 -12.217 1.00 . A A . 100 ASN HD21 1 1
3 5236 1 1 100 ASN HD22 H -25.508 22.311 -12.710 1.00 . A A . 100 ASN HD22 1 1
3 5237 1 1 100 ASN N N -23.600 21.161 -9.455 1.00 . A A . 100 ASN N 1 1
3 5238 1 1 100 ASN ND2 N -25.340 21.561 -12.094 1.00 . A A . 100 ASN ND2 1 1
3 5239 1 1 100 ASN O O -24.916 18.348 -8.379 1.00 . A A . 100 ASN O 1 1
3 5240 1 1 100 ASN OD1 O -27.057 22.203 -10.807 1.00 . A A . 100 ASN OD1 1 1
3 5241 1 1 101 LYS C C -25.083 18.525 -4.907 1.00 . A A . 101 LYS C 1 1
3 5242 1 1 101 LYS CA C -23.898 18.756 -5.843 1.00 . A A . 101 LYS CA 1 1
3 5243 1 1 101 LYS CB C -22.627 19.102 -5.052 1.00 . A A . 101 LYS CB 1 1
3 5244 1 1 101 LYS CD C -21.167 20.873 -4.014 1.00 . A A . 101 LYS CD 1 1
3 5245 1 1 101 LYS CE C -20.864 22.363 -3.968 1.00 . A A . 101 LYS CE 1 1
3 5246 1 1 101 LYS CG C -22.439 20.592 -4.799 1.00 . A A . 101 LYS CG 1 1
3 5247 1 1 101 LYS H H -24.012 20.730 -6.594 1.00 . A A . 101 LYS H 1 1
3 5248 1 1 101 LYS HA H -23.719 17.841 -6.390 1.00 . A A . 101 LYS HA 1 1
3 5249 1 1 101 LYS HB2 H -22.665 18.601 -4.097 1.00 . A A . 101 LYS HB2 1 1
3 5250 1 1 101 LYS HB3 H -21.769 18.743 -5.602 1.00 . A A . 101 LYS HB3 1 1
3 5251 1 1 101 LYS HD2 H -21.292 20.510 -3.005 1.00 . A A . 101 LYS HD2 1 1
3 5252 1 1 101 LYS HD3 H -20.342 20.361 -4.485 1.00 . A A . 101 LYS HD3 1 1
3 5253 1 1 101 LYS HE2 H -21.727 22.882 -3.575 1.00 . A A . 101 LYS HE2 1 1
3 5254 1 1 101 LYS HE3 H -20.019 22.526 -3.317 1.00 . A A . 101 LYS HE3 1 1
3 5255 1 1 101 LYS HG2 H -22.384 21.104 -5.748 1.00 . A A . 101 LYS HG2 1 1
3 5256 1 1 101 LYS HG3 H -23.286 20.959 -4.237 1.00 . A A . 101 LYS HG3 1 1
3 5257 1 1 101 LYS HZ1 H -21.142 22.453 -6.037 1.00 . A A . 101 LYS HZ1 1 1
3 5258 1 1 101 LYS HZ2 H -19.544 22.737 -5.553 1.00 . A A . 101 LYS HZ2 1 1
3 5259 1 1 101 LYS HZ3 H -20.723 23.937 -5.341 1.00 . A A . 101 LYS HZ3 1 1
3 5260 1 1 101 LYS N N -24.185 19.791 -6.821 1.00 . A A . 101 LYS N 1 1
3 5261 1 1 101 LYS NZ N -20.547 22.907 -5.318 1.00 . A A . 101 LYS NZ 1 1
3 5262 1 1 101 LYS O O -25.710 17.467 -4.950 1.00 . A A . 101 LYS O 1 1
3 5263 1 1 102 GLY C C -25.997 18.695 -1.833 1.00 . A A . 102 GLY C 1 1
3 5264 1 1 102 GLY CA C -26.471 19.355 -3.112 1.00 . A A . 102 GLY CA 1 1
3 5265 1 1 102 GLY H H -24.886 20.350 -4.104 1.00 . A A . 102 GLY H 1 1
3 5266 1 1 102 GLY HA2 H -26.872 20.330 -2.877 1.00 . A A . 102 GLY HA2 1 1
3 5267 1 1 102 GLY HA3 H -27.251 18.751 -3.551 1.00 . A A . 102 GLY HA3 1 1
3 5268 1 1 102 GLY N N -25.393 19.508 -4.071 1.00 . A A . 102 GLY N 1 1
3 5269 1 1 102 GLY O O -26.369 19.109 -0.733 1.00 . A A . 102 GLY O 1 1
3 5270 1 1 103 GLU C C -23.478 17.827 -0.241 1.00 . A A . 103 GLU C 1 1
3 5271 1 1 103 GLU CA C -24.583 16.972 -0.855 1.00 . A A . 103 GLU CA 1 1
3 5272 1 1 103 GLU CB C -24.002 15.630 -1.310 1.00 . A A . 103 GLU CB 1 1
3 5273 1 1 103 GLU CD C -26.111 14.259 -1.045 1.00 . A A . 103 GLU CD 1 1
3 5274 1 1 103 GLU CG C -25.013 14.714 -1.983 1.00 . A A . 103 GLU CG 1 1
3 5275 1 1 103 GLU H H -24.976 17.354 -2.893 1.00 . A A . 103 GLU H 1 1
3 5276 1 1 103 GLU HA H -25.352 16.799 -0.117 1.00 . A A . 103 GLU HA 1 1
3 5277 1 1 103 GLU HB2 H -23.203 15.820 -2.009 1.00 . A A . 103 GLU HB2 1 1
3 5278 1 1 103 GLU HB3 H -23.601 15.117 -0.449 1.00 . A A . 103 GLU HB3 1 1
3 5279 1 1 103 GLU HG2 H -25.465 15.243 -2.809 1.00 . A A . 103 GLU HG2 1 1
3 5280 1 1 103 GLU HG3 H -24.495 13.843 -2.355 1.00 . A A . 103 GLU HG3 1 1
3 5281 1 1 103 GLU N N -25.181 17.663 -1.985 1.00 . A A . 103 GLU N 1 1
3 5282 1 1 103 GLU O O -22.527 18.211 -0.925 1.00 . A A . 103 GLU O 1 1
3 5283 1 1 103 GLU OE1 O -25.898 13.271 -0.311 1.00 . A A . 103 GLU OE1 1 1
3 5284 1 1 103 GLU OE2 O -27.198 14.874 -1.048 1.00 . A A . 103 GLU OE2 1 1
3 5285 1 1 104 LEU C C -21.487 18.024 2.253 1.00 . A A . 104 LEU C 1 1
3 5286 1 1 104 LEU CA C -22.602 18.920 1.733 1.00 . A A . 104 LEU CA 1 1
3 5287 1 1 104 LEU CB C -23.219 19.714 2.893 1.00 . A A . 104 LEU CB 1 1
3 5288 1 1 104 LEU CD1 C -24.992 20.944 1.588 1.00 . A A . 104 LEU CD1 1 1
3 5289 1 1 104 LEU CD2 C -24.205 21.844 3.781 1.00 . A A . 104 LEU CD2 1 1
3 5290 1 1 104 LEU CG C -23.804 21.084 2.525 1.00 . A A . 104 LEU CG 1 1
3 5291 1 1 104 LEU H H -24.404 17.827 1.528 1.00 . A A . 104 LEU H 1 1
3 5292 1 1 104 LEU HA H -22.180 19.613 1.022 1.00 . A A . 104 LEU HA 1 1
3 5293 1 1 104 LEU HB2 H -24.009 19.117 3.325 1.00 . A A . 104 LEU HB2 1 1
3 5294 1 1 104 LEU HB3 H -22.456 19.864 3.642 1.00 . A A . 104 LEU HB3 1 1
3 5295 1 1 104 LEU HD11 H -25.764 20.363 2.071 1.00 . A A . 104 LEU HD11 1 1
3 5296 1 1 104 LEU HD12 H -24.679 20.446 0.682 1.00 . A A . 104 LEU HD12 1 1
3 5297 1 1 104 LEU HD13 H -25.377 21.924 1.346 1.00 . A A . 104 LEU HD13 1 1
3 5298 1 1 104 LEU HD21 H -23.338 21.984 4.410 1.00 . A A . 104 LEU HD21 1 1
3 5299 1 1 104 LEU HD22 H -24.954 21.282 4.319 1.00 . A A . 104 LEU HD22 1 1
3 5300 1 1 104 LEU HD23 H -24.607 22.807 3.504 1.00 . A A . 104 LEU HD23 1 1
3 5301 1 1 104 LEU HG H -23.049 21.663 2.015 1.00 . A A . 104 LEU HG 1 1
3 5302 1 1 104 LEU N N -23.610 18.136 1.037 1.00 . A A . 104 LEU N 1 1
3 5303 1 1 104 LEU O O -21.694 17.216 3.159 1.00 . A A . 104 LEU O 1 1
3 5304 1 1 105 GLU C C -18.568 18.104 3.352 1.00 . A A . 105 GLU C 1 1
3 5305 1 1 105 GLU CA C -19.138 17.434 2.105 1.00 . A A . 105 GLU CA 1 1
3 5306 1 1 105 GLU CB C -18.088 17.380 0.984 1.00 . A A . 105 GLU CB 1 1
3 5307 1 1 105 GLU CD C -16.863 15.355 1.911 1.00 . A A . 105 GLU CD 1 1
3 5308 1 1 105 GLU CG C -16.752 16.780 1.404 1.00 . A A . 105 GLU CG 1 1
3 5309 1 1 105 GLU H H -20.240 18.755 0.885 1.00 . A A . 105 GLU H 1 1
3 5310 1 1 105 GLU HA H -19.441 16.428 2.356 1.00 . A A . 105 GLU HA 1 1
3 5311 1 1 105 GLU HB2 H -18.480 16.789 0.171 1.00 . A A . 105 GLU HB2 1 1
3 5312 1 1 105 GLU HB3 H -17.909 18.385 0.631 1.00 . A A . 105 GLU HB3 1 1
3 5313 1 1 105 GLU HG2 H -16.088 16.786 0.551 1.00 . A A . 105 GLU HG2 1 1
3 5314 1 1 105 GLU HG3 H -16.331 17.393 2.187 1.00 . A A . 105 GLU HG3 1 1
3 5315 1 1 105 GLU N N -20.316 18.156 1.653 1.00 . A A . 105 GLU N 1 1
3 5316 1 1 105 GLU O O -18.371 19.320 3.381 1.00 . A A . 105 GLU O 1 1
3 5317 1 1 105 GLU OE1 O -17.369 15.164 3.036 1.00 . A A . 105 GLU OE1 1 1
3 5318 1 1 105 GLU OE2 O -16.422 14.427 1.201 1.00 . A A . 105 GLU OE2 1 1
3 5319 1 1 106 HIS C C -16.774 16.840 6.213 1.00 . A A . 106 HIS C 1 1
3 5320 1 1 106 HIS CA C -17.794 17.822 5.637 1.00 . A A . 106 HIS CA 1 1
3 5321 1 1 106 HIS CB C -18.935 18.073 6.632 1.00 . A A . 106 HIS CB 1 1
3 5322 1 1 106 HIS CD2 C -17.970 20.154 7.856 1.00 . A A . 106 HIS CD2 1 1
3 5323 1 1 106 HIS CE1 C -18.284 19.493 9.920 1.00 . A A . 106 HIS CE1 1 1
3 5324 1 1 106 HIS CG C -18.540 18.925 7.806 1.00 . A A . 106 HIS CG 1 1
3 5325 1 1 106 HIS H H -18.475 16.343 4.282 1.00 . A A . 106 HIS H 1 1
3 5326 1 1 106 HIS HA H -17.298 18.759 5.428 1.00 . A A . 106 HIS HA 1 1
3 5327 1 1 106 HIS HB2 H -19.745 18.570 6.121 1.00 . A A . 106 HIS HB2 1 1
3 5328 1 1 106 HIS HB3 H -19.286 17.124 7.013 1.00 . A A . 106 HIS HB3 1 1
3 5329 1 1 106 HIS HD1 H -19.137 17.695 9.420 1.00 . A A . 106 HIS HD1 1 1
3 5330 1 1 106 HIS HD2 H -17.689 20.766 7.010 1.00 . A A . 106 HIS HD2 1 1
3 5331 1 1 106 HIS HE1 H -18.298 19.467 11.000 1.00 . A A . 106 HIS HE1 1 1
3 5332 1 1 106 HIS HE2 H -17.474 21.336 9.529 1.00 . A A . 106 HIS HE2 1 1
3 5333 1 1 106 HIS N N -18.318 17.308 4.381 1.00 . A A . 106 HIS N 1 1
3 5334 1 1 106 HIS ND1 N -18.724 18.541 9.118 1.00 . A A . 106 HIS ND1 1 1
3 5335 1 1 106 HIS NE2 N -17.823 20.480 9.181 1.00 . A A . 106 HIS NE2 1 1
3 5336 1 1 106 HIS O O -16.528 16.811 7.418 1.00 . A A . 106 HIS O 1 1
3 5337 1 1 107 HIS C C -13.756 15.802 5.354 1.00 . A A . 107 HIS C 1 1
3 5338 1 1 107 HIS CA C -15.088 15.139 5.719 1.00 . A A . 107 HIS CA 1 1
3 5339 1 1 107 HIS CB C -15.204 13.779 5.007 1.00 . A A . 107 HIS CB 1 1
3 5340 1 1 107 HIS CD2 C -17.752 13.253 5.143 1.00 . A A . 107 HIS CD2 1 1
3 5341 1 1 107 HIS CE1 C -17.633 11.285 6.087 1.00 . A A . 107 HIS CE1 1 1
3 5342 1 1 107 HIS CG C -16.440 12.988 5.351 1.00 . A A . 107 HIS CG 1 1
3 5343 1 1 107 HIS H H -16.513 16.015 4.405 1.00 . A A . 107 HIS H 1 1
3 5344 1 1 107 HIS HA H -15.127 14.992 6.788 1.00 . A A . 107 HIS HA 1 1
3 5345 1 1 107 HIS HB2 H -15.210 13.943 3.940 1.00 . A A . 107 HIS HB2 1 1
3 5346 1 1 107 HIS HB3 H -14.345 13.177 5.264 1.00 . A A . 107 HIS HB3 1 1
3 5347 1 1 107 HIS HD1 H -15.587 11.255 6.222 1.00 . A A . 107 HIS HD1 1 1
3 5348 1 1 107 HIS HD2 H -18.159 14.150 4.695 1.00 . A A . 107 HIS HD2 1 1
3 5349 1 1 107 HIS HE1 H -17.905 10.335 6.523 1.00 . A A . 107 HIS HE1 1 1
3 5350 1 1 107 HIS HE2 H -19.412 12.000 5.382 1.00 . A A . 107 HIS HE2 1 1
3 5351 1 1 107 HIS N N -16.188 16.028 5.339 1.00 . A A . 107 HIS N 1 1
3 5352 1 1 107 HIS ND1 N -16.401 11.744 5.948 1.00 . A A . 107 HIS ND1 1 1
3 5353 1 1 107 HIS NE2 N -18.473 12.181 5.609 1.00 . A A . 107 HIS NE2 1 1
3 5354 1 1 107 HIS O O -12.729 15.136 5.206 1.00 . A A . 107 HIS O 1 1
3 5355 1 1 108 HIS C C -11.475 17.866 5.736 1.00 . A A . 108 HIS C 1 1
3 5356 1 1 108 HIS CA C -12.665 17.931 4.775 1.00 . A A . 108 HIS CA 1 1
3 5357 1 1 108 HIS CB C -13.119 19.386 4.600 1.00 . A A . 108 HIS CB 1 1
3 5358 1 1 108 HIS CD2 C -11.822 20.513 2.658 1.00 . A A . 108 HIS CD2 1 1
3 5359 1 1 108 HIS CE1 C -10.490 21.781 3.850 1.00 . A A . 108 HIS CE1 1 1
3 5360 1 1 108 HIS CG C -12.102 20.283 3.963 1.00 . A A . 108 HIS CG 1 1
3 5361 1 1 108 HIS H H -14.619 17.589 5.501 1.00 . A A . 108 HIS H 1 1
3 5362 1 1 108 HIS HA H -12.360 17.543 3.816 1.00 . A A . 108 HIS HA 1 1
3 5363 1 1 108 HIS HB2 H -14.005 19.402 3.983 1.00 . A A . 108 HIS HB2 1 1
3 5364 1 1 108 HIS HB3 H -13.360 19.795 5.571 1.00 . A A . 108 HIS HB3 1 1
3 5365 1 1 108 HIS HD1 H -11.192 21.145 5.671 1.00 . A A . 108 HIS HD1 1 1
3 5366 1 1 108 HIS HD2 H -12.299 20.044 1.809 1.00 . A A . 108 HIS HD2 1 1
3 5367 1 1 108 HIS HE1 H -9.733 22.497 4.130 1.00 . A A . 108 HIS HE1 1 1
3 5368 1 1 108 HIS HE2 H -10.338 21.732 1.799 1.00 . A A . 108 HIS HE2 1 1
3 5369 1 1 108 HIS N N -13.796 17.128 5.247 1.00 . A A . 108 HIS N 1 1
3 5370 1 1 108 HIS ND1 N -11.246 21.091 4.684 1.00 . A A . 108 HIS ND1 1 1
3 5371 1 1 108 HIS NE2 N -10.819 21.447 2.615 1.00 . A A . 108 HIS NE2 1 1
3 5372 1 1 108 HIS O O -10.340 18.138 5.344 1.00 . A A . 108 HIS O 1 1
3 5373 1 1 109 HIS C C -9.612 16.384 7.624 1.00 . A A . 109 HIS C 1 1
3 5374 1 1 109 HIS CA C -10.690 17.404 8.009 1.00 . A A . 109 HIS CA 1 1
3 5375 1 1 109 HIS CB C -11.306 17.039 9.367 1.00 . A A . 109 HIS CB 1 1
3 5376 1 1 109 HIS CD2 C -9.456 17.987 10.924 1.00 . A A . 109 HIS CD2 1 1
3 5377 1 1 109 HIS CE1 C -9.251 16.265 12.262 1.00 . A A . 109 HIS CE1 1 1
3 5378 1 1 109 HIS CG C -10.329 17.039 10.505 1.00 . A A . 109 HIS CG 1 1
3 5379 1 1 109 HIS H H -12.665 17.279 7.234 1.00 . A A . 109 HIS H 1 1
3 5380 1 1 109 HIS HA H -10.229 18.378 8.086 1.00 . A A . 109 HIS HA 1 1
3 5381 1 1 109 HIS HB2 H -12.085 17.750 9.601 1.00 . A A . 109 HIS HB2 1 1
3 5382 1 1 109 HIS HB3 H -11.739 16.051 9.301 1.00 . A A . 109 HIS HB3 1 1
3 5383 1 1 109 HIS HD1 H -10.684 15.127 11.339 1.00 . A A . 109 HIS HD1 1 1
3 5384 1 1 109 HIS HD2 H -9.302 18.960 10.478 1.00 . A A . 109 HIS HD2 1 1
3 5385 1 1 109 HIS HE1 H -8.918 15.617 13.060 1.00 . A A . 109 HIS HE1 1 1
3 5386 1 1 109 HIS HE2 H -8.256 18.010 12.649 1.00 . A A . 109 HIS HE2 1 1
3 5387 1 1 109 HIS N N -11.735 17.489 6.985 1.00 . A A . 109 HIS N 1 1
3 5388 1 1 109 HIS ND1 N -10.174 15.972 11.366 1.00 . A A . 109 HIS ND1 1 1
3 5389 1 1 109 HIS NE2 N -8.799 17.479 12.018 1.00 . A A . 109 HIS NE2 1 1
3 5390 1 1 109 HIS O O -8.545 16.334 8.233 1.00 . A A . 109 HIS O 1 1
3 5391 1 1 110 HIS C C -8.928 14.617 4.594 1.00 . A A . 110 HIS C 1 1
3 5392 1 1 110 HIS CA C -8.924 14.618 6.113 1.00 . A A . 110 HIS CA 1 1
3 5393 1 1 110 HIS CB C -9.208 13.210 6.633 1.00 . A A . 110 HIS CB 1 1
3 5394 1 1 110 HIS CD2 C -8.164 12.591 8.923 1.00 . A A . 110 HIS CD2 1 1
3 5395 1 1 110 HIS CE1 C -6.210 11.908 8.207 1.00 . A A . 110 HIS CE1 1 1
3 5396 1 1 110 HIS CG C -8.159 12.710 7.575 1.00 . A A . 110 HIS CG 1 1
3 5397 1 1 110 HIS H H -10.792 15.606 6.210 1.00 . A A . 110 HIS H 1 1
3 5398 1 1 110 HIS HA H -7.948 14.930 6.457 1.00 . A A . 110 HIS HA 1 1
3 5399 1 1 110 HIS HB2 H -10.151 13.209 7.156 1.00 . A A . 110 HIS HB2 1 1
3 5400 1 1 110 HIS HB3 H -9.260 12.527 5.798 1.00 . A A . 110 HIS HB3 1 1
3 5401 1 1 110 HIS HD1 H -6.600 12.250 6.222 1.00 . A A . 110 HIS HD1 1 1
3 5402 1 1 110 HIS HD2 H -8.982 12.842 9.584 1.00 . A A . 110 HIS HD2 1 1
3 5403 1 1 110 HIS HE1 H -5.200 11.528 8.186 1.00 . A A . 110 HIS HE1 1 1
3 5404 1 1 110 HIS HE2 H -6.595 12.069 10.216 1.00 . A A . 110 HIS HE2 1 1
3 5405 1 1 110 HIS N N -9.900 15.566 6.623 1.00 . A A . 110 HIS N 1 1
3 5406 1 1 110 HIS ND1 N -6.920 12.277 7.159 1.00 . A A . 110 HIS ND1 1 1
3 5407 1 1 110 HIS NE2 N -6.943 12.090 9.290 1.00 . A A . 110 HIS NE2 1 1
3 5408 1 1 110 HIS O O -8.570 13.621 3.963 1.00 . A A . 110 HIS O 1 1
3 5409 1 1 111 HIS C C -9.187 17.292 2.128 1.00 . A A . 111 HIS C 1 1
3 5410 1 1 111 HIS CA C -9.398 15.846 2.562 1.00 . A A . 111 HIS CA 1 1
3 5411 1 1 111 HIS CB C -10.759 15.344 2.081 1.00 . A A . 111 HIS CB 1 1
3 5412 1 1 111 HIS CD2 C -10.664 13.870 -0.041 1.00 . A A . 111 HIS CD2 1 1
3 5413 1 1 111 HIS CE1 C -11.067 15.414 -1.530 1.00 . A A . 111 HIS CE1 1 1
3 5414 1 1 111 HIS CG C -10.806 15.038 0.618 1.00 . A A . 111 HIS CG 1 1
3 5415 1 1 111 HIS H H -9.537 16.525 4.560 1.00 . A A . 111 HIS H 1 1
3 5416 1 1 111 HIS HA H -8.621 15.231 2.135 1.00 . A A . 111 HIS HA 1 1
3 5417 1 1 111 HIS HB2 H -11.011 14.441 2.617 1.00 . A A . 111 HIS HB2 1 1
3 5418 1 1 111 HIS HB3 H -11.504 16.098 2.288 1.00 . A A . 111 HIS HB3 1 1
3 5419 1 1 111 HIS HD1 H -11.212 16.948 -0.177 1.00 . A A . 111 HIS HD1 1 1
3 5420 1 1 111 HIS HD2 H -10.457 12.906 0.405 1.00 . A A . 111 HIS HD2 1 1
3 5421 1 1 111 HIS HE1 H -11.242 15.917 -2.470 1.00 . A A . 111 HIS HE1 1 1
3 5422 1 1 111 HIS HE2 H -11.106 13.436 -2.039 1.00 . A A . 111 HIS HE2 1 1
3 5423 1 1 111 HIS N N -9.315 15.740 4.009 1.00 . A A . 111 HIS N 1 1
3 5424 1 1 111 HIS ND1 N -11.057 15.986 -0.344 1.00 . A A . 111 HIS ND1 1 1
3 5425 1 1 111 HIS NE2 N -10.836 14.123 -1.379 1.00 . A A . 111 HIS NE2 1 1
3 5426 1 1 111 HIS O O -10.171 17.950 1.726 1.00 . A A . 111 HIS O 1 1
3 5427 1 1 111 HIS OXT O -8.038 17.766 2.216 1.00 . A A . 111 HIS OXT 1 1
4 5428 1 1 1 MET C C -7.296 -1.117 1.525 1.00 . A A . 1 MET C 1 1
4 5429 1 1 1 MET CA C -5.848 -0.655 1.668 1.00 . A A . 1 MET CA 1 1
4 5430 1 1 1 MET CB C -5.778 0.657 2.458 1.00 . A A . 1 MET CB 1 1
4 5431 1 1 1 MET CE C -4.526 3.586 2.694 1.00 . A A . 1 MET CE 1 1
4 5432 1 1 1 MET CG C -6.479 1.826 1.785 1.00 . A A . 1 MET CG 1 1
4 5433 1 1 1 MET H1 H -5.298 -1.388 -0.203 1.00 . A A . 1 MET H1 1 1
4 5434 1 1 1 MET H2 H -4.216 -0.247 0.430 1.00 . A A . 1 MET H2 1 1
4 5435 1 1 1 MET H3 H -5.708 0.256 -0.206 1.00 . A A . 1 MET H3 1 1
4 5436 1 1 1 MET HA H -5.299 -1.417 2.204 1.00 . A A . 1 MET HA 1 1
4 5437 1 1 1 MET HB2 H -6.233 0.504 3.425 1.00 . A A . 1 MET HB2 1 1
4 5438 1 1 1 MET HB3 H -4.740 0.922 2.600 1.00 . A A . 1 MET HB3 1 1
4 5439 1 1 1 MET HE1 H -4.187 3.694 1.674 1.00 . A A . 1 MET HE1 1 1
4 5440 1 1 1 MET HE2 H -4.052 2.726 3.142 1.00 . A A . 1 MET HE2 1 1
4 5441 1 1 1 MET HE3 H -4.269 4.473 3.254 1.00 . A A . 1 MET HE3 1 1
4 5442 1 1 1 MET HG2 H -6.055 1.966 0.802 1.00 . A A . 1 MET HG2 1 1
4 5443 1 1 1 MET HG3 H -7.529 1.593 1.694 1.00 . A A . 1 MET HG3 1 1
4 5444 1 1 1 MET N N -5.224 -0.496 0.334 1.00 . A A . 1 MET N 1 1
4 5445 1 1 1 MET O O -7.764 -1.359 0.413 1.00 . A A . 1 MET O 1 1
4 5446 1 1 1 MET SD S -6.306 3.364 2.713 1.00 . A A . 1 MET SD 1 1
4 5447 1 1 2 PHE C C -10.391 -0.676 2.492 1.00 . A A . 2 PHE C 1 1
4 5448 1 1 2 PHE CA C -9.352 -1.783 2.650 1.00 . A A . 2 PHE CA 1 1
4 5449 1 1 2 PHE CB C -9.609 -2.543 3.953 1.00 . A A . 2 PHE CB 1 1
4 5450 1 1 2 PHE CD1 C -8.503 -4.757 3.518 1.00 . A A . 2 PHE CD1 1 1
4 5451 1 1 2 PHE CD2 C -7.673 -3.406 5.299 1.00 . A A . 2 PHE CD2 1 1
4 5452 1 1 2 PHE CE1 C -7.556 -5.721 3.803 1.00 . A A . 2 PHE CE1 1 1
4 5453 1 1 2 PHE CE2 C -6.722 -4.366 5.588 1.00 . A A . 2 PHE CE2 1 1
4 5454 1 1 2 PHE CG C -8.573 -3.589 4.261 1.00 . A A . 2 PHE CG 1 1
4 5455 1 1 2 PHE CZ C -6.665 -5.525 4.839 1.00 . A A . 2 PHE CZ 1 1
4 5456 1 1 2 PHE H H -7.605 -0.940 3.493 1.00 . A A . 2 PHE H 1 1
4 5457 1 1 2 PHE HA H -9.439 -2.468 1.820 1.00 . A A . 2 PHE HA 1 1
4 5458 1 1 2 PHE HB2 H -9.624 -1.842 4.773 1.00 . A A . 2 PHE HB2 1 1
4 5459 1 1 2 PHE HB3 H -10.569 -3.035 3.891 1.00 . A A . 2 PHE HB3 1 1
4 5460 1 1 2 PHE HD1 H -9.198 -4.910 2.704 1.00 . A A . 2 PHE HD1 1 1
4 5461 1 1 2 PHE HD2 H -7.718 -2.499 5.886 1.00 . A A . 2 PHE HD2 1 1
4 5462 1 1 2 PHE HE1 H -7.513 -6.627 3.219 1.00 . A A . 2 PHE HE1 1 1
4 5463 1 1 2 PHE HE2 H -6.027 -4.211 6.398 1.00 . A A . 2 PHE HE2 1 1
4 5464 1 1 2 PHE HZ H -5.924 -6.277 5.063 1.00 . A A . 2 PHE HZ 1 1
4 5465 1 1 2 PHE N N -7.999 -1.237 2.646 1.00 . A A . 2 PHE N 1 1
4 5466 1 1 2 PHE O O -10.293 0.372 3.132 1.00 . A A . 2 PHE O 1 1
4 5467 1 1 3 THR C C -13.810 -0.679 1.645 1.00 . A A . 3 THR C 1 1
4 5468 1 1 3 THR CA C -12.473 0.030 1.460 1.00 . A A . 3 THR CA 1 1
4 5469 1 1 3 THR CB C -12.439 0.709 0.072 1.00 . A A . 3 THR CB 1 1
4 5470 1 1 3 THR CG2 C -11.198 1.578 -0.082 1.00 . A A . 3 THR CG2 1 1
4 5471 1 1 3 THR H H -11.368 -1.738 1.107 1.00 . A A . 3 THR H 1 1
4 5472 1 1 3 THR HA H -12.378 0.796 2.216 1.00 . A A . 3 THR HA 1 1
4 5473 1 1 3 THR HB H -13.312 1.340 -0.020 1.00 . A A . 3 THR HB 1 1
4 5474 1 1 3 THR HG1 H -11.995 -1.066 -0.688 1.00 . A A . 3 THR HG1 1 1
4 5475 1 1 3 THR HG21 H -10.315 0.966 0.024 1.00 . A A . 3 THR HG21 1 1
4 5476 1 1 3 THR HG22 H -11.199 2.343 0.680 1.00 . A A . 3 THR HG22 1 1
4 5477 1 1 3 THR HG23 H -11.202 2.041 -1.058 1.00 . A A . 3 THR HG23 1 1
4 5478 1 1 3 THR N N -11.375 -0.909 1.634 1.00 . A A . 3 THR N 1 1
4 5479 1 1 3 THR O O -13.982 -1.815 1.202 1.00 . A A . 3 THR O 1 1
4 5480 1 1 3 THR OG1 O -12.470 -0.275 -0.972 1.00 . A A . 3 THR OG1 1 1
4 5481 1 1 4 ALA C C -17.154 0.413 2.228 1.00 . A A . 4 ALA C 1 1
4 5482 1 1 4 ALA CA C -16.059 -0.591 2.556 1.00 . A A . 4 ALA CA 1 1
4 5483 1 1 4 ALA CB C -16.174 -1.033 4.005 1.00 . A A . 4 ALA CB 1 1
4 5484 1 1 4 ALA H H -14.546 0.883 2.652 1.00 . A A . 4 ALA H 1 1
4 5485 1 1 4 ALA HA H -16.172 -1.461 1.924 1.00 . A A . 4 ALA HA 1 1
4 5486 1 1 4 ALA HB1 H -16.061 -0.174 4.652 1.00 . A A . 4 ALA HB1 1 1
4 5487 1 1 4 ALA HB2 H -15.398 -1.752 4.224 1.00 . A A . 4 ALA HB2 1 1
4 5488 1 1 4 ALA HB3 H -17.141 -1.484 4.170 1.00 . A A . 4 ALA HB3 1 1
4 5489 1 1 4 ALA N N -14.745 -0.018 2.311 1.00 . A A . 4 ALA N 1 1
4 5490 1 1 4 ALA O O -17.044 1.589 2.576 1.00 . A A . 4 ALA O 1 1
4 5491 1 1 5 LYS C C -20.644 0.134 1.553 1.00 . A A . 5 LYS C 1 1
4 5492 1 1 5 LYS CA C -19.320 0.821 1.230 1.00 . A A . 5 LYS CA 1 1
4 5493 1 1 5 LYS CB C -19.281 1.250 -0.243 1.00 . A A . 5 LYS CB 1 1
4 5494 1 1 5 LYS CD C -19.535 0.631 -2.660 1.00 . A A . 5 LYS CD 1 1
4 5495 1 1 5 LYS CE C -18.234 0.576 -3.441 1.00 . A A . 5 LYS CE 1 1
4 5496 1 1 5 LYS CG C -19.386 0.109 -1.239 1.00 . A A . 5 LYS CG 1 1
4 5497 1 1 5 LYS H H -18.219 -0.988 1.271 1.00 . A A . 5 LYS H 1 1
4 5498 1 1 5 LYS HA H -19.236 1.704 1.848 1.00 . A A . 5 LYS HA 1 1
4 5499 1 1 5 LYS HB2 H -20.100 1.926 -0.429 1.00 . A A . 5 LYS HB2 1 1
4 5500 1 1 5 LYS HB3 H -18.351 1.770 -0.424 1.00 . A A . 5 LYS HB3 1 1
4 5501 1 1 5 LYS HD2 H -20.275 0.043 -3.176 1.00 . A A . 5 LYS HD2 1 1
4 5502 1 1 5 LYS HD3 H -19.858 1.661 -2.610 1.00 . A A . 5 LYS HD3 1 1
4 5503 1 1 5 LYS HE2 H -18.425 0.913 -4.448 1.00 . A A . 5 LYS HE2 1 1
4 5504 1 1 5 LYS HE3 H -17.526 1.241 -2.970 1.00 . A A . 5 LYS HE3 1 1
4 5505 1 1 5 LYS HG2 H -18.493 -0.492 -1.178 1.00 . A A . 5 LYS HG2 1 1
4 5506 1 1 5 LYS HG3 H -20.248 -0.491 -0.993 1.00 . A A . 5 LYS HG3 1 1
4 5507 1 1 5 LYS HZ1 H -16.778 -0.786 -4.060 1.00 . A A . 5 LYS HZ1 1 1
4 5508 1 1 5 LYS HZ2 H -18.332 -1.452 -3.933 1.00 . A A . 5 LYS HZ2 1 1
4 5509 1 1 5 LYS HZ3 H -17.430 -1.125 -2.533 1.00 . A A . 5 LYS HZ3 1 1
4 5510 1 1 5 LYS N N -18.199 -0.043 1.554 1.00 . A A . 5 LYS N 1 1
4 5511 1 1 5 LYS NZ N -17.655 -0.793 -3.492 1.00 . A A . 5 LYS NZ 1 1
4 5512 1 1 5 LYS O O -20.784 -1.081 1.394 1.00 . A A . 5 LYS O 1 1
4 5513 1 1 6 LEU C C -23.679 0.038 1.097 1.00 . A A . 6 LEU C 1 1
4 5514 1 1 6 LEU CA C -22.923 0.413 2.372 1.00 . A A . 6 LEU CA 1 1
4 5515 1 1 6 LEU CB C -23.669 1.496 3.181 1.00 . A A . 6 LEU CB 1 1
4 5516 1 1 6 LEU CD1 C -26.133 1.114 2.791 1.00 . A A . 6 LEU CD1 1 1
4 5517 1 1 6 LEU CD2 C -24.930 -0.244 4.504 1.00 . A A . 6 LEU CD2 1 1
4 5518 1 1 6 LEU CG C -25.016 1.111 3.819 1.00 . A A . 6 LEU CG 1 1
4 5519 1 1 6 LEU H H -21.417 1.874 2.132 1.00 . A A . 6 LEU H 1 1
4 5520 1 1 6 LEU HA H -22.796 -0.467 2.982 1.00 . A A . 6 LEU HA 1 1
4 5521 1 1 6 LEU HB2 H -23.014 1.826 3.973 1.00 . A A . 6 LEU HB2 1 1
4 5522 1 1 6 LEU HB3 H -23.844 2.333 2.522 1.00 . A A . 6 LEU HB3 1 1
4 5523 1 1 6 LEU HD11 H -27.059 0.817 3.261 1.00 . A A . 6 LEU HD11 1 1
4 5524 1 1 6 LEU HD12 H -25.892 0.421 1.998 1.00 . A A . 6 LEU HD12 1 1
4 5525 1 1 6 LEU HD13 H -26.242 2.107 2.379 1.00 . A A . 6 LEU HD13 1 1
4 5526 1 1 6 LEU HD21 H -24.170 -0.213 5.271 1.00 . A A . 6 LEU HD21 1 1
4 5527 1 1 6 LEU HD22 H -24.675 -0.998 3.774 1.00 . A A . 6 LEU HD22 1 1
4 5528 1 1 6 LEU HD23 H -25.883 -0.483 4.951 1.00 . A A . 6 LEU HD23 1 1
4 5529 1 1 6 LEU HG H -25.265 1.846 4.573 1.00 . A A . 6 LEU HG 1 1
4 5530 1 1 6 LEU N N -21.601 0.919 2.023 1.00 . A A . 6 LEU N 1 1
4 5531 1 1 6 LEU O O -23.566 0.725 0.081 1.00 . A A . 6 LEU O 1 1
4 5532 1 1 7 ILE C C -26.684 -1.629 0.315 1.00 . A A . 7 ILE C 1 1
4 5533 1 1 7 ILE CA C -25.198 -1.490 -0.019 1.00 . A A . 7 ILE CA 1 1
4 5534 1 1 7 ILE CB C -24.671 -2.812 -0.624 1.00 . A A . 7 ILE CB 1 1
4 5535 1 1 7 ILE CD1 C -24.431 -5.312 -0.173 1.00 . A A . 7 ILE CD1 1 1
4 5536 1 1 7 ILE CG1 C -24.690 -3.941 0.411 1.00 . A A . 7 ILE CG1 1 1
4 5537 1 1 7 ILE CG2 C -23.268 -2.604 -1.170 1.00 . A A . 7 ILE CG2 1 1
4 5538 1 1 7 ILE H H -24.436 -1.603 1.961 1.00 . A A . 7 ILE H 1 1
4 5539 1 1 7 ILE HA H -25.093 -0.721 -0.772 1.00 . A A . 7 ILE HA 1 1
4 5540 1 1 7 ILE HB H -25.306 -3.080 -1.449 1.00 . A A . 7 ILE HB 1 1
4 5541 1 1 7 ILE HD11 H -25.190 -5.540 -0.907 1.00 . A A . 7 ILE HD11 1 1
4 5542 1 1 7 ILE HD12 H -24.461 -6.050 0.616 1.00 . A A . 7 ILE HD12 1 1
4 5543 1 1 7 ILE HD13 H -23.462 -5.327 -0.643 1.00 . A A . 7 ILE HD13 1 1
4 5544 1 1 7 ILE HG12 H -23.930 -3.751 1.154 1.00 . A A . 7 ILE HG12 1 1
4 5545 1 1 7 ILE HG13 H -25.658 -3.961 0.891 1.00 . A A . 7 ILE HG13 1 1
4 5546 1 1 7 ILE HG21 H -23.289 -1.835 -1.927 1.00 . A A . 7 ILE HG21 1 1
4 5547 1 1 7 ILE HG22 H -22.911 -3.527 -1.604 1.00 . A A . 7 ILE HG22 1 1
4 5548 1 1 7 ILE HG23 H -22.609 -2.305 -0.368 1.00 . A A . 7 ILE HG23 1 1
4 5549 1 1 7 ILE N N -24.418 -1.065 1.139 1.00 . A A . 7 ILE N 1 1
4 5550 1 1 7 ILE O O -27.540 -1.187 -0.450 1.00 . A A . 7 ILE O 1 1
4 5551 1 1 8 LYS C C -28.803 -1.277 2.801 1.00 . A A . 8 LYS C 1 1
4 5552 1 1 8 LYS CA C -28.379 -2.408 1.875 1.00 . A A . 8 LYS CA 1 1
4 5553 1 1 8 LYS CB C -28.584 -3.756 2.574 1.00 . A A . 8 LYS CB 1 1
4 5554 1 1 8 LYS CD C -28.615 -6.262 2.439 1.00 . A A . 8 LYS CD 1 1
4 5555 1 1 8 LYS CE C -28.445 -7.489 1.555 1.00 . A A . 8 LYS CE 1 1
4 5556 1 1 8 LYS CG C -28.439 -4.966 1.662 1.00 . A A . 8 LYS CG 1 1
4 5557 1 1 8 LYS H H -26.272 -2.564 2.034 1.00 . A A . 8 LYS H 1 1
4 5558 1 1 8 LYS HA H -28.994 -2.374 0.989 1.00 . A A . 8 LYS HA 1 1
4 5559 1 1 8 LYS HB2 H -27.861 -3.845 3.366 1.00 . A A . 8 LYS HB2 1 1
4 5560 1 1 8 LYS HB3 H -29.574 -3.773 3.005 1.00 . A A . 8 LYS HB3 1 1
4 5561 1 1 8 LYS HD2 H -27.878 -6.299 3.226 1.00 . A A . 8 LYS HD2 1 1
4 5562 1 1 8 LYS HD3 H -29.604 -6.277 2.871 1.00 . A A . 8 LYS HD3 1 1
4 5563 1 1 8 LYS HE2 H -27.516 -7.400 1.012 1.00 . A A . 8 LYS HE2 1 1
4 5564 1 1 8 LYS HE3 H -28.409 -8.365 2.185 1.00 . A A . 8 LYS HE3 1 1
4 5565 1 1 8 LYS HG2 H -29.190 -4.915 0.888 1.00 . A A . 8 LYS HG2 1 1
4 5566 1 1 8 LYS HG3 H -27.454 -4.953 1.215 1.00 . A A . 8 LYS HG3 1 1
4 5567 1 1 8 LYS HZ1 H -30.457 -7.807 1.080 1.00 . A A . 8 LYS HZ1 1 1
4 5568 1 1 8 LYS HZ2 H -29.369 -8.448 -0.050 1.00 . A A . 8 LYS HZ2 1 1
4 5569 1 1 8 LYS HZ3 H -29.652 -6.779 -0.001 1.00 . A A . 8 LYS HZ3 1 1
4 5570 1 1 8 LYS N N -26.991 -2.233 1.458 1.00 . A A . 8 LYS N 1 1
4 5571 1 1 8 LYS NZ N -29.557 -7.641 0.580 1.00 . A A . 8 LYS NZ 1 1
4 5572 1 1 8 LYS O O -28.568 -1.324 4.013 1.00 . A A . 8 LYS O 1 1
4 5573 1 1 9 GLY C C -29.664 2.187 2.277 1.00 . A A . 9 GLY C 1 1
4 5574 1 1 9 GLY CA C -29.850 0.879 3.008 1.00 . A A . 9 GLY CA 1 1
4 5575 1 1 9 GLY H H -29.540 -0.254 1.253 1.00 . A A . 9 GLY H 1 1
4 5576 1 1 9 GLY HA2 H -30.897 0.752 3.239 1.00 . A A . 9 GLY HA2 1 1
4 5577 1 1 9 GLY HA3 H -29.289 0.910 3.930 1.00 . A A . 9 GLY HA3 1 1
4 5578 1 1 9 GLY N N -29.402 -0.250 2.225 1.00 . A A . 9 GLY N 1 1
4 5579 1 1 9 GLY O O -30.260 2.397 1.220 1.00 . A A . 9 GLY O 1 1
4 5580 1 1 10 LYS C C -27.522 5.080 3.117 1.00 . A A . 10 LYS C 1 1
4 5581 1 1 10 LYS CA C -28.559 4.366 2.265 1.00 . A A . 10 LYS CA 1 1
4 5582 1 1 10 LYS CB C -29.847 5.193 2.203 1.00 . A A . 10 LYS CB 1 1
4 5583 1 1 10 LYS CD C -31.034 7.209 1.309 1.00 . A A . 10 LYS CD 1 1
4 5584 1 1 10 LYS CE C -30.934 8.423 0.403 1.00 . A A . 10 LYS CE 1 1
4 5585 1 1 10 LYS CG C -29.712 6.471 1.397 1.00 . A A . 10 LYS CG 1 1
4 5586 1 1 10 LYS H H -28.316 2.782 3.626 1.00 . A A . 10 LYS H 1 1
4 5587 1 1 10 LYS HA H -28.168 4.236 1.268 1.00 . A A . 10 LYS HA 1 1
4 5588 1 1 10 LYS HB2 H -30.625 4.593 1.754 1.00 . A A . 10 LYS HB2 1 1
4 5589 1 1 10 LYS HB3 H -30.143 5.456 3.208 1.00 . A A . 10 LYS HB3 1 1
4 5590 1 1 10 LYS HD2 H -31.782 6.539 0.913 1.00 . A A . 10 LYS HD2 1 1
4 5591 1 1 10 LYS HD3 H -31.324 7.531 2.299 1.00 . A A . 10 LYS HD3 1 1
4 5592 1 1 10 LYS HE2 H -30.179 9.088 0.797 1.00 . A A . 10 LYS HE2 1 1
4 5593 1 1 10 LYS HE3 H -30.647 8.097 -0.586 1.00 . A A . 10 LYS HE3 1 1
4 5594 1 1 10 LYS HG2 H -28.983 7.111 1.873 1.00 . A A . 10 LYS HG2 1 1
4 5595 1 1 10 LYS HG3 H -29.379 6.223 0.399 1.00 . A A . 10 LYS HG3 1 1
4 5596 1 1 10 LYS HZ1 H -32.980 8.504 0.006 1.00 . A A . 10 LYS HZ1 1 1
4 5597 1 1 10 LYS HZ2 H -32.150 9.935 -0.369 1.00 . A A . 10 LYS HZ2 1 1
4 5598 1 1 10 LYS HZ3 H -32.476 9.546 1.250 1.00 . A A . 10 LYS HZ3 1 1
4 5599 1 1 10 LYS N N -28.812 3.048 2.826 1.00 . A A . 10 LYS N 1 1
4 5600 1 1 10 LYS NZ N -32.224 9.152 0.318 1.00 . A A . 10 LYS NZ 1 1
4 5601 1 1 10 LYS O O -26.488 5.514 2.620 1.00 . A A . 10 LYS O 1 1
4 5602 1 1 11 THR C C -26.873 5.017 6.666 1.00 . A A . 11 THR C 1 1
4 5603 1 1 11 THR CA C -26.867 5.790 5.344 1.00 . A A . 11 THR CA 1 1
4 5604 1 1 11 THR CB C -27.224 7.269 5.607 1.00 . A A . 11 THR CB 1 1
4 5605 1 1 11 THR CG2 C -26.113 7.966 6.376 1.00 . A A . 11 THR CG2 1 1
4 5606 1 1 11 THR H H -28.675 4.881 4.736 1.00 . A A . 11 THR H 1 1
4 5607 1 1 11 THR HA H -25.877 5.747 4.912 1.00 . A A . 11 THR HA 1 1
4 5608 1 1 11 THR HB H -28.128 7.306 6.197 1.00 . A A . 11 THR HB 1 1
4 5609 1 1 11 THR HG1 H -26.980 7.495 3.652 1.00 . A A . 11 THR HG1 1 1
4 5610 1 1 11 THR HG21 H -25.197 7.921 5.804 1.00 . A A . 11 THR HG21 1 1
4 5611 1 1 11 THR HG22 H -25.968 7.473 7.326 1.00 . A A . 11 THR HG22 1 1
4 5612 1 1 11 THR HG23 H -26.383 8.999 6.543 1.00 . A A . 11 THR HG23 1 1
4 5613 1 1 11 THR N N -27.802 5.192 4.405 1.00 . A A . 11 THR N 1 1
4 5614 1 1 11 THR O O -27.889 4.971 7.359 1.00 . A A . 11 THR O 1 1
4 5615 1 1 11 THR OG1 O -27.448 7.954 4.363 1.00 . A A . 11 THR OG1 1 1
4 5616 1 1 12 TYR C C -24.331 3.907 8.938 1.00 . A A . 12 TYR C 1 1
4 5617 1 1 12 TYR CA C -25.642 3.602 8.221 1.00 . A A . 12 TYR CA 1 1
4 5618 1 1 12 TYR CB C -25.732 2.106 7.889 1.00 . A A . 12 TYR CB 1 1
4 5619 1 1 12 TYR CD1 C -26.956 1.011 9.806 1.00 . A A . 12 TYR CD1 1 1
4 5620 1 1 12 TYR CD2 C -24.629 0.560 9.557 1.00 . A A . 12 TYR CD2 1 1
4 5621 1 1 12 TYR CE1 C -26.998 0.194 10.920 1.00 . A A . 12 TYR CE1 1 1
4 5622 1 1 12 TYR CE2 C -24.665 -0.259 10.671 1.00 . A A . 12 TYR CE2 1 1
4 5623 1 1 12 TYR CG C -25.772 1.208 9.106 1.00 . A A . 12 TYR CG 1 1
4 5624 1 1 12 TYR CZ C -25.852 -0.438 11.348 1.00 . A A . 12 TYR CZ 1 1
4 5625 1 1 12 TYR H H -24.957 4.488 6.420 1.00 . A A . 12 TYR H 1 1
4 5626 1 1 12 TYR HA H -26.463 3.872 8.865 1.00 . A A . 12 TYR HA 1 1
4 5627 1 1 12 TYR HB2 H -26.630 1.927 7.316 1.00 . A A . 12 TYR HB2 1 1
4 5628 1 1 12 TYR HB3 H -24.873 1.826 7.296 1.00 . A A . 12 TYR HB3 1 1
4 5629 1 1 12 TYR HD1 H -27.853 1.507 9.468 1.00 . A A . 12 TYR HD1 1 1
4 5630 1 1 12 TYR HD2 H -23.700 0.703 9.026 1.00 . A A . 12 TYR HD2 1 1
4 5631 1 1 12 TYR HE1 H -27.930 0.055 11.450 1.00 . A A . 12 TYR HE1 1 1
4 5632 1 1 12 TYR HE2 H -23.765 -0.753 11.005 1.00 . A A . 12 TYR HE2 1 1
4 5633 1 1 12 TYR HH H -26.687 -1.809 12.416 1.00 . A A . 12 TYR HH 1 1
4 5634 1 1 12 TYR N N -25.746 4.398 7.001 1.00 . A A . 12 TYR N 1 1
4 5635 1 1 12 TYR O O -23.273 3.955 8.316 1.00 . A A . 12 TYR O 1 1
4 5636 1 1 12 TYR OH O -25.894 -1.249 12.458 1.00 . A A . 12 TYR OH 1 1
4 5637 1 1 13 ASN C C -22.676 3.289 11.788 1.00 . A A . 13 ASN C 1 1
4 5638 1 1 13 ASN CA C -23.225 4.484 11.017 1.00 . A A . 13 ASN CA 1 1
4 5639 1 1 13 ASN CB C -23.567 5.612 11.990 1.00 . A A . 13 ASN CB 1 1
4 5640 1 1 13 ASN CG C -22.335 6.189 12.660 1.00 . A A . 13 ASN CG 1 1
4 5641 1 1 13 ASN H H -25.266 4.006 10.706 1.00 . A A . 13 ASN H 1 1
4 5642 1 1 13 ASN HA H -22.472 4.831 10.328 1.00 . A A . 13 ASN HA 1 1
4 5643 1 1 13 ASN HB2 H -24.067 6.404 11.454 1.00 . A A . 13 ASN HB2 1 1
4 5644 1 1 13 ASN HB3 H -24.226 5.229 12.756 1.00 . A A . 13 ASN HB3 1 1
4 5645 1 1 13 ASN HD21 H -23.378 6.604 14.301 1.00 . A A . 13 ASN HD21 1 1
4 5646 1 1 13 ASN HD22 H -21.705 7.039 14.330 1.00 . A A . 13 ASN HD22 1 1
4 5647 1 1 13 ASN N N -24.402 4.113 10.244 1.00 . A A . 13 ASN N 1 1
4 5648 1 1 13 ASN ND2 N -22.486 6.657 13.885 1.00 . A A . 13 ASN ND2 1 1
4 5649 1 1 13 ASN O O -23.382 2.690 12.597 1.00 . A A . 13 ASN O 1 1
4 5650 1 1 13 ASN OD1 O -21.252 6.216 12.078 1.00 . A A . 13 ASN OD1 1 1
4 5651 1 1 14 VAL C C -19.727 2.383 13.202 1.00 . A A . 14 VAL C 1 1
4 5652 1 1 14 VAL CA C -20.770 1.848 12.229 1.00 . A A . 14 VAL CA 1 1
4 5653 1 1 14 VAL CB C -20.091 0.867 11.249 1.00 . A A . 14 VAL CB 1 1
4 5654 1 1 14 VAL CG1 C -19.449 -0.292 12.000 1.00 . A A . 14 VAL CG1 1 1
4 5655 1 1 14 VAL CG2 C -21.093 0.351 10.229 1.00 . A A . 14 VAL CG2 1 1
4 5656 1 1 14 VAL H H -20.907 3.459 10.865 1.00 . A A . 14 VAL H 1 1
4 5657 1 1 14 VAL HA H -21.526 1.309 12.784 1.00 . A A . 14 VAL HA 1 1
4 5658 1 1 14 VAL HB H -19.314 1.399 10.719 1.00 . A A . 14 VAL HB 1 1
4 5659 1 1 14 VAL HG11 H -18.725 0.091 12.704 1.00 . A A . 14 VAL HG11 1 1
4 5660 1 1 14 VAL HG12 H -18.955 -0.946 11.296 1.00 . A A . 14 VAL HG12 1 1
4 5661 1 1 14 VAL HG13 H -20.212 -0.843 12.530 1.00 . A A . 14 VAL HG13 1 1
4 5662 1 1 14 VAL HG21 H -21.904 -0.144 10.741 1.00 . A A . 14 VAL HG21 1 1
4 5663 1 1 14 VAL HG22 H -20.604 -0.349 9.568 1.00 . A A . 14 VAL HG22 1 1
4 5664 1 1 14 VAL HG23 H -21.481 1.179 9.654 1.00 . A A . 14 VAL HG23 1 1
4 5665 1 1 14 VAL N N -21.419 2.948 11.533 1.00 . A A . 14 VAL N 1 1
4 5666 1 1 14 VAL O O -18.667 2.859 12.785 1.00 . A A . 14 VAL O 1 1
4 5667 1 1 15 MET C C -18.967 4.304 15.472 1.00 . A A . 15 MET C 1 1
4 5668 1 1 15 MET CA C -19.173 2.795 15.566 1.00 . A A . 15 MET CA 1 1
4 5669 1 1 15 MET CB C -17.817 2.071 15.544 1.00 . A A . 15 MET CB 1 1
4 5670 1 1 15 MET CE C -16.772 -1.938 16.068 1.00 . A A . 15 MET CE 1 1
4 5671 1 1 15 MET CG C -17.910 0.577 15.812 1.00 . A A . 15 MET CG 1 1
4 5672 1 1 15 MET H H -20.924 1.944 14.737 1.00 . A A . 15 MET H 1 1
4 5673 1 1 15 MET HA H -19.664 2.576 16.505 1.00 . A A . 15 MET HA 1 1
4 5674 1 1 15 MET HB2 H -17.366 2.211 14.573 1.00 . A A . 15 MET HB2 1 1
4 5675 1 1 15 MET HB3 H -17.175 2.510 16.293 1.00 . A A . 15 MET HB3 1 1
4 5676 1 1 15 MET HE1 H -15.891 -2.563 16.061 1.00 . A A . 15 MET HE1 1 1
4 5677 1 1 15 MET HE2 H -17.449 -2.267 15.294 1.00 . A A . 15 MET HE2 1 1
4 5678 1 1 15 MET HE3 H -17.259 -2.012 17.028 1.00 . A A . 15 MET HE3 1 1
4 5679 1 1 15 MET HG2 H -18.344 0.426 16.789 1.00 . A A . 15 MET HG2 1 1
4 5680 1 1 15 MET HG3 H -18.546 0.129 15.063 1.00 . A A . 15 MET HG3 1 1
4 5681 1 1 15 MET N N -20.052 2.317 14.494 1.00 . A A . 15 MET N 1 1
4 5682 1 1 15 MET O O -19.689 5.079 16.098 1.00 . A A . 15 MET O 1 1
4 5683 1 1 15 MET SD S -16.299 -0.237 15.766 1.00 . A A . 15 MET SD 1 1
4 5684 1 1 16 GLY C C -17.486 6.459 13.027 1.00 . A A . 16 GLY C 1 1
4 5685 1 1 16 GLY CA C -17.721 6.120 14.482 1.00 . A A . 16 GLY CA 1 1
4 5686 1 1 16 GLY H H -17.460 4.046 14.193 1.00 . A A . 16 GLY H 1 1
4 5687 1 1 16 GLY HA2 H -18.561 6.694 14.844 1.00 . A A . 16 GLY HA2 1 1
4 5688 1 1 16 GLY HA3 H -16.842 6.386 15.050 1.00 . A A . 16 GLY HA3 1 1
4 5689 1 1 16 GLY N N -17.996 4.713 14.670 1.00 . A A . 16 GLY N 1 1
4 5690 1 1 16 GLY O O -17.065 7.566 12.698 1.00 . A A . 16 GLY O 1 1
4 5691 1 1 17 ILE C C -18.929 5.523 10.032 1.00 . A A . 17 ILE C 1 1
4 5692 1 1 17 ILE CA C -17.582 5.705 10.721 1.00 . A A . 17 ILE CA 1 1
4 5693 1 1 17 ILE CB C -16.551 4.731 10.083 1.00 . A A . 17 ILE CB 1 1
4 5694 1 1 17 ILE CD1 C -15.021 4.210 12.078 1.00 . A A . 17 ILE CD1 1 1
4 5695 1 1 17 ILE CG1 C -15.158 4.865 10.718 1.00 . A A . 17 ILE CG1 1 1
4 5696 1 1 17 ILE CG2 C -16.455 4.976 8.584 1.00 . A A . 17 ILE CG2 1 1
4 5697 1 1 17 ILE H H -18.070 4.627 12.471 1.00 . A A . 17 ILE H 1 1
4 5698 1 1 17 ILE HA H -17.242 6.721 10.564 1.00 . A A . 17 ILE HA 1 1
4 5699 1 1 17 ILE HB H -16.909 3.724 10.230 1.00 . A A . 17 ILE HB 1 1
4 5700 1 1 17 ILE HD11 H -14.019 4.362 12.452 1.00 . A A . 17 ILE HD11 1 1
4 5701 1 1 17 ILE HD12 H -15.214 3.151 11.989 1.00 . A A . 17 ILE HD12 1 1
4 5702 1 1 17 ILE HD13 H -15.732 4.649 12.763 1.00 . A A . 17 ILE HD13 1 1
4 5703 1 1 17 ILE HG12 H -14.430 4.407 10.063 1.00 . A A . 17 ILE HG12 1 1
4 5704 1 1 17 ILE HG13 H -14.923 5.913 10.830 1.00 . A A . 17 ILE HG13 1 1
4 5705 1 1 17 ILE HG21 H -16.156 5.998 8.405 1.00 . A A . 17 ILE HG21 1 1
4 5706 1 1 17 ILE HG22 H -17.418 4.797 8.128 1.00 . A A . 17 ILE HG22 1 1
4 5707 1 1 17 ILE HG23 H -15.723 4.307 8.157 1.00 . A A . 17 ILE HG23 1 1
4 5708 1 1 17 ILE N N -17.744 5.498 12.151 1.00 . A A . 17 ILE N 1 1
4 5709 1 1 17 ILE O O -19.484 4.423 10.020 1.00 . A A . 17 ILE O 1 1
4 5710 1 1 18 THR C C -20.579 6.186 7.339 1.00 . A A . 18 THR C 1 1
4 5711 1 1 18 THR CA C -20.751 6.534 8.816 1.00 . A A . 18 THR CA 1 1
4 5712 1 1 18 THR CB C -21.515 7.862 8.955 1.00 . A A . 18 THR CB 1 1
4 5713 1 1 18 THR CG2 C -22.959 7.700 8.510 1.00 . A A . 18 THR CG2 1 1
4 5714 1 1 18 THR H H -18.998 7.463 9.555 1.00 . A A . 18 THR H 1 1
4 5715 1 1 18 THR HA H -21.333 5.758 9.289 1.00 . A A . 18 THR HA 1 1
4 5716 1 1 18 THR HB H -21.039 8.609 8.337 1.00 . A A . 18 THR HB 1 1
4 5717 1 1 18 THR HG1 H -21.135 7.576 10.879 1.00 . A A . 18 THR HG1 1 1
4 5718 1 1 18 THR HG21 H -23.450 6.978 9.147 1.00 . A A . 18 THR HG21 1 1
4 5719 1 1 18 THR HG22 H -22.985 7.357 7.487 1.00 . A A . 18 THR HG22 1 1
4 5720 1 1 18 THR HG23 H -23.468 8.651 8.586 1.00 . A A . 18 THR HG23 1 1
4 5721 1 1 18 THR N N -19.468 6.600 9.490 1.00 . A A . 18 THR N 1 1
4 5722 1 1 18 THR O O -19.871 6.875 6.602 1.00 . A A . 18 THR O 1 1
4 5723 1 1 18 THR OG1 O -21.489 8.292 10.326 1.00 . A A . 18 THR OG1 1 1
4 5724 1 1 19 PHE C C -22.425 5.006 4.798 1.00 . A A . 19 PHE C 1 1
4 5725 1 1 19 PHE CA C -21.151 4.646 5.547 1.00 . A A . 19 PHE CA 1 1
4 5726 1 1 19 PHE CB C -20.955 3.129 5.499 1.00 . A A . 19 PHE CB 1 1
4 5727 1 1 19 PHE CD1 C -19.650 2.371 7.505 1.00 . A A . 19 PHE CD1 1 1
4 5728 1 1 19 PHE CD2 C -18.536 2.473 5.401 1.00 . A A . 19 PHE CD2 1 1
4 5729 1 1 19 PHE CE1 C -18.488 1.929 8.103 1.00 . A A . 19 PHE CE1 1 1
4 5730 1 1 19 PHE CE2 C -17.370 2.031 5.993 1.00 . A A . 19 PHE CE2 1 1
4 5731 1 1 19 PHE CG C -19.687 2.651 6.149 1.00 . A A . 19 PHE CG 1 1
4 5732 1 1 19 PHE CZ C -17.347 1.756 7.347 1.00 . A A . 19 PHE CZ 1 1
4 5733 1 1 19 PHE H H -21.778 4.607 7.563 1.00 . A A . 19 PHE H 1 1
4 5734 1 1 19 PHE HA H -20.311 5.127 5.071 1.00 . A A . 19 PHE HA 1 1
4 5735 1 1 19 PHE HB2 H -21.783 2.653 6.003 1.00 . A A . 19 PHE HB2 1 1
4 5736 1 1 19 PHE HB3 H -20.940 2.811 4.467 1.00 . A A . 19 PHE HB3 1 1
4 5737 1 1 19 PHE HD1 H -20.543 2.506 8.098 1.00 . A A . 19 PHE HD1 1 1
4 5738 1 1 19 PHE HD2 H -18.555 2.689 4.344 1.00 . A A . 19 PHE HD2 1 1
4 5739 1 1 19 PHE HE1 H -18.471 1.715 9.163 1.00 . A A . 19 PHE HE1 1 1
4 5740 1 1 19 PHE HE2 H -16.480 1.896 5.398 1.00 . A A . 19 PHE HE2 1 1
4 5741 1 1 19 PHE HZ H -16.436 1.410 7.812 1.00 . A A . 19 PHE HZ 1 1
4 5742 1 1 19 PHE N N -21.223 5.107 6.923 1.00 . A A . 19 PHE N 1 1
4 5743 1 1 19 PHE O O -23.520 4.976 5.362 1.00 . A A . 19 PHE O 1 1
4 5744 1 1 20 ARG C C -23.439 4.666 1.503 1.00 . A A . 20 ARG C 1 1
4 5745 1 1 20 ARG CA C -23.423 5.627 2.681 1.00 . A A . 20 ARG CA 1 1
4 5746 1 1 20 ARG CB C -23.392 7.077 2.190 1.00 . A A . 20 ARG CB 1 1
4 5747 1 1 20 ARG CD C -23.672 9.512 2.754 1.00 . A A . 20 ARG CD 1 1
4 5748 1 1 20 ARG CG C -23.587 8.096 3.301 1.00 . A A . 20 ARG CG 1 1
4 5749 1 1 20 ARG CZ C -24.825 11.485 3.691 1.00 . A A . 20 ARG CZ 1 1
4 5750 1 1 20 ARG H H -21.377 5.403 3.151 1.00 . A A . 20 ARG H 1 1
4 5751 1 1 20 ARG HA H -24.315 5.473 3.269 1.00 . A A . 20 ARG HA 1 1
4 5752 1 1 20 ARG HB2 H -22.438 7.265 1.718 1.00 . A A . 20 ARG HB2 1 1
4 5753 1 1 20 ARG HB3 H -24.178 7.214 1.463 1.00 . A A . 20 ARG HB3 1 1
4 5754 1 1 20 ARG HD2 H -22.731 9.759 2.283 1.00 . A A . 20 ARG HD2 1 1
4 5755 1 1 20 ARG HD3 H -24.463 9.554 2.020 1.00 . A A . 20 ARG HD3 1 1
4 5756 1 1 20 ARG HE H -23.447 10.393 4.658 1.00 . A A . 20 ARG HE 1 1
4 5757 1 1 20 ARG HG2 H -24.503 7.870 3.826 1.00 . A A . 20 ARG HG2 1 1
4 5758 1 1 20 ARG HG3 H -22.753 8.032 3.986 1.00 . A A . 20 ARG HG3 1 1
4 5759 1 1 20 ARG HH11 H -25.351 11.031 1.784 1.00 . A A . 20 ARG HH11 1 1
4 5760 1 1 20 ARG HH12 H -26.163 12.405 2.472 1.00 . A A . 20 ARG HH12 1 1
4 5761 1 1 20 ARG HH21 H -24.506 12.198 5.562 1.00 . A A . 20 ARG HH21 1 1
4 5762 1 1 20 ARG HH22 H -25.694 13.068 4.632 1.00 . A A . 20 ARG HH22 1 1
4 5763 1 1 20 ARG N N -22.278 5.346 3.531 1.00 . A A . 20 ARG N 1 1
4 5764 1 1 20 ARG NE N -23.946 10.490 3.808 1.00 . A A . 20 ARG NE 1 1
4 5765 1 1 20 ARG NH1 N -25.499 11.655 2.562 1.00 . A A . 20 ARG NH1 1 1
4 5766 1 1 20 ARG NH2 N -25.020 12.317 4.710 1.00 . A A . 20 ARG NH2 1 1
4 5767 1 1 20 ARG O O -22.382 4.246 1.029 1.00 . A A . 20 ARG O 1 1
4 5768 1 1 21 ALA C C -24.074 3.916 -1.312 1.00 . A A . 21 ALA C 1 1
4 5769 1 1 21 ALA CA C -24.784 3.381 -0.072 1.00 . A A . 21 ALA CA 1 1
4 5770 1 1 21 ALA CB C -26.258 3.139 -0.365 1.00 . A A . 21 ALA CB 1 1
4 5771 1 1 21 ALA H H -25.445 4.629 1.514 1.00 . A A . 21 ALA H 1 1
4 5772 1 1 21 ALA HA H -24.338 2.435 0.203 1.00 . A A . 21 ALA HA 1 1
4 5773 1 1 21 ALA HB1 H -26.353 2.441 -1.183 1.00 . A A . 21 ALA HB1 1 1
4 5774 1 1 21 ALA HB2 H -26.732 4.073 -0.632 1.00 . A A . 21 ALA HB2 1 1
4 5775 1 1 21 ALA HB3 H -26.737 2.731 0.514 1.00 . A A . 21 ALA HB3 1 1
4 5776 1 1 21 ALA N N -24.635 4.292 1.059 1.00 . A A . 21 ALA N 1 1
4 5777 1 1 21 ALA O O -24.433 4.970 -1.839 1.00 . A A . 21 ALA O 1 1
4 5778 1 1 22 GLY C C -21.043 4.346 -2.616 1.00 . A A . 22 GLY C 1 1
4 5779 1 1 22 GLY CA C -22.317 3.590 -2.942 1.00 . A A . 22 GLY CA 1 1
4 5780 1 1 22 GLY H H -22.792 2.376 -1.273 1.00 . A A . 22 GLY H 1 1
4 5781 1 1 22 GLY HA2 H -22.063 2.705 -3.506 1.00 . A A . 22 GLY HA2 1 1
4 5782 1 1 22 GLY HA3 H -22.949 4.221 -3.550 1.00 . A A . 22 GLY HA3 1 1
4 5783 1 1 22 GLY N N -23.051 3.193 -1.756 1.00 . A A . 22 GLY N 1 1
4 5784 1 1 22 GLY O O -20.155 4.472 -3.458 1.00 . A A . 22 GLY O 1 1
4 5785 1 1 23 VAL C C -18.863 4.776 -0.107 1.00 . A A . 23 VAL C 1 1
4 5786 1 1 23 VAL CA C -19.798 5.621 -0.966 1.00 . A A . 23 VAL CA 1 1
4 5787 1 1 23 VAL CB C -20.229 6.876 -0.175 1.00 . A A . 23 VAL CB 1 1
4 5788 1 1 23 VAL CG1 C -19.021 7.740 0.158 1.00 . A A . 23 VAL CG1 1 1
4 5789 1 1 23 VAL CG2 C -21.265 7.675 -0.955 1.00 . A A . 23 VAL CG2 1 1
4 5790 1 1 23 VAL H H -21.657 4.641 -0.737 1.00 . A A . 23 VAL H 1 1
4 5791 1 1 23 VAL HA H -19.268 5.940 -1.853 1.00 . A A . 23 VAL HA 1 1
4 5792 1 1 23 VAL HB H -20.679 6.555 0.753 1.00 . A A . 23 VAL HB 1 1
4 5793 1 1 23 VAL HG11 H -18.328 7.172 0.763 1.00 . A A . 23 VAL HG11 1 1
4 5794 1 1 23 VAL HG12 H -19.341 8.615 0.704 1.00 . A A . 23 VAL HG12 1 1
4 5795 1 1 23 VAL HG13 H -18.533 8.045 -0.755 1.00 . A A . 23 VAL HG13 1 1
4 5796 1 1 23 VAL HG21 H -22.138 7.062 -1.125 1.00 . A A . 23 VAL HG21 1 1
4 5797 1 1 23 VAL HG22 H -20.847 7.977 -1.904 1.00 . A A . 23 VAL HG22 1 1
4 5798 1 1 23 VAL HG23 H -21.545 8.550 -0.389 1.00 . A A . 23 VAL HG23 1 1
4 5799 1 1 23 VAL N N -20.945 4.831 -1.387 1.00 . A A . 23 VAL N 1 1
4 5800 1 1 23 VAL O O -19.212 4.385 1.008 1.00 . A A . 23 VAL O 1 1
4 5801 1 1 24 SER C C -15.874 4.506 1.023 1.00 . A A . 24 SER C 1 1
4 5802 1 1 24 SER CA C -16.707 3.667 0.058 1.00 . A A . 24 SER CA 1 1
4 5803 1 1 24 SER CB C -15.782 2.988 -0.944 1.00 . A A . 24 SER CB 1 1
4 5804 1 1 24 SER H H -17.491 4.779 -1.553 1.00 . A A . 24 SER H 1 1
4 5805 1 1 24 SER HA H -17.235 2.909 0.616 1.00 . A A . 24 SER HA 1 1
4 5806 1 1 24 SER HB2 H -15.212 3.737 -1.466 1.00 . A A . 24 SER HB2 1 1
4 5807 1 1 24 SER HB3 H -15.115 2.321 -0.422 1.00 . A A . 24 SER HB3 1 1
4 5808 1 1 24 SER HG H -16.560 2.755 -2.721 1.00 . A A . 24 SER HG 1 1
4 5809 1 1 24 SER N N -17.693 4.471 -0.647 1.00 . A A . 24 SER N 1 1
4 5810 1 1 24 SER O O -15.432 5.610 0.694 1.00 . A A . 24 SER O 1 1
4 5811 1 1 24 SER OG O -16.511 2.248 -1.892 1.00 . A A . 24 SER OG 1 1
4 5812 1 1 25 GLN C C -13.590 3.662 3.438 1.00 . A A . 25 GLN C 1 1
4 5813 1 1 25 GLN CA C -14.787 4.572 3.199 1.00 . A A . 25 GLN CA 1 1
4 5814 1 1 25 GLN CB C -15.523 4.811 4.528 1.00 . A A . 25 GLN CB 1 1
4 5815 1 1 25 GLN CD C -17.548 6.103 3.667 1.00 . A A . 25 GLN CD 1 1
4 5816 1 1 25 GLN CG C -16.339 6.099 4.584 1.00 . A A . 25 GLN CG 1 1
4 5817 1 1 25 GLN H H -16.118 3.122 2.434 1.00 . A A . 25 GLN H 1 1
4 5818 1 1 25 GLN HA H -14.441 5.519 2.808 1.00 . A A . 25 GLN HA 1 1
4 5819 1 1 25 GLN HB2 H -16.193 3.982 4.703 1.00 . A A . 25 GLN HB2 1 1
4 5820 1 1 25 GLN HB3 H -14.792 4.842 5.323 1.00 . A A . 25 GLN HB3 1 1
4 5821 1 1 25 GLN HE21 H -17.780 4.147 3.902 1.00 . A A . 25 GLN HE21 1 1
4 5822 1 1 25 GLN HE22 H -18.906 4.915 2.840 1.00 . A A . 25 GLN HE22 1 1
4 5823 1 1 25 GLN HG2 H -16.683 6.242 5.597 1.00 . A A . 25 GLN HG2 1 1
4 5824 1 1 25 GLN HG3 H -15.698 6.924 4.308 1.00 . A A . 25 GLN HG3 1 1
4 5825 1 1 25 GLN N N -15.666 3.966 2.212 1.00 . A A . 25 GLN N 1 1
4 5826 1 1 25 GLN NE2 N -18.142 4.941 3.455 1.00 . A A . 25 GLN NE2 1 1
4 5827 1 1 25 GLN O O -13.701 2.442 3.307 1.00 . A A . 25 GLN O 1 1
4 5828 1 1 25 GLN OE1 O -17.957 7.152 3.175 1.00 . A A . 25 GLN OE1 1 1
4 5829 1 1 26 THR C C -11.323 2.999 5.534 1.00 . A A . 26 THR C 1 1
4 5830 1 1 26 THR CA C -11.262 3.476 4.088 1.00 . A A . 26 THR CA 1 1
4 5831 1 1 26 THR CB C -9.989 4.308 3.848 1.00 . A A . 26 THR CB 1 1
4 5832 1 1 26 THR CG2 C -9.667 4.369 2.364 1.00 . A A . 26 THR CG2 1 1
4 5833 1 1 26 THR H H -12.406 5.227 3.811 1.00 . A A . 26 THR H 1 1
4 5834 1 1 26 THR HA H -11.236 2.615 3.435 1.00 . A A . 26 THR HA 1 1
4 5835 1 1 26 THR HB H -9.162 3.841 4.366 1.00 . A A . 26 THR HB 1 1
4 5836 1 1 26 THR HG1 H -9.868 5.675 5.275 1.00 . A A . 26 THR HG1 1 1
4 5837 1 1 26 THR HG21 H -9.517 3.369 1.987 1.00 . A A . 26 THR HG21 1 1
4 5838 1 1 26 THR HG22 H -8.767 4.948 2.214 1.00 . A A . 26 THR HG22 1 1
4 5839 1 1 26 THR HG23 H -10.486 4.834 1.836 1.00 . A A . 26 THR HG23 1 1
4 5840 1 1 26 THR N N -12.451 4.249 3.768 1.00 . A A . 26 THR N 1 1
4 5841 1 1 26 THR O O -11.401 3.809 6.461 1.00 . A A . 26 THR O 1 1
4 5842 1 1 26 THR OG1 O -10.172 5.639 4.355 1.00 . A A . 26 THR OG1 1 1
4 5843 1 1 27 VAL C C -10.296 0.295 7.491 1.00 . A A . 27 VAL C 1 1
4 5844 1 1 27 VAL CA C -11.505 1.119 7.053 1.00 . A A . 27 VAL CA 1 1
4 5845 1 1 27 VAL CB C -12.772 0.235 7.112 1.00 . A A . 27 VAL CB 1 1
4 5846 1 1 27 VAL CG1 C -14.005 1.039 6.734 1.00 . A A . 27 VAL CG1 1 1
4 5847 1 1 27 VAL CG2 C -12.633 -0.992 6.219 1.00 . A A . 27 VAL CG2 1 1
4 5848 1 1 27 VAL H H -11.161 1.090 4.962 1.00 . A A . 27 VAL H 1 1
4 5849 1 1 27 VAL HA H -11.634 1.936 7.745 1.00 . A A . 27 VAL HA 1 1
4 5850 1 1 27 VAL HB H -12.899 -0.101 8.130 1.00 . A A . 27 VAL HB 1 1
4 5851 1 1 27 VAL HG11 H -13.877 1.450 5.743 1.00 . A A . 27 VAL HG11 1 1
4 5852 1 1 27 VAL HG12 H -14.142 1.842 7.443 1.00 . A A . 27 VAL HG12 1 1
4 5853 1 1 27 VAL HG13 H -14.872 0.395 6.746 1.00 . A A . 27 VAL HG13 1 1
4 5854 1 1 27 VAL HG21 H -12.422 -0.680 5.206 1.00 . A A . 27 VAL HG21 1 1
4 5855 1 1 27 VAL HG22 H -13.553 -1.557 6.235 1.00 . A A . 27 VAL HG22 1 1
4 5856 1 1 27 VAL HG23 H -11.825 -1.611 6.581 1.00 . A A . 27 VAL HG23 1 1
4 5857 1 1 27 VAL N N -11.313 1.688 5.726 1.00 . A A . 27 VAL N 1 1
4 5858 1 1 27 VAL O O -9.551 -0.226 6.658 1.00 . A A . 27 VAL O 1 1
4 5859 1 1 28 PRO C C -9.336 -2.127 9.270 1.00 . A A . 28 PRO C 1 1
4 5860 1 1 28 PRO CA C -9.021 -0.638 9.391 1.00 . A A . 28 PRO CA 1 1
4 5861 1 1 28 PRO CB C -8.987 -0.222 10.872 1.00 . A A . 28 PRO CB 1 1
4 5862 1 1 28 PRO CD C -10.820 0.914 9.855 1.00 . A A . 28 PRO CD 1 1
4 5863 1 1 28 PRO CG C -9.815 1.015 10.962 1.00 . A A . 28 PRO CG 1 1
4 5864 1 1 28 PRO HA H -8.063 -0.439 8.935 1.00 . A A . 28 PRO HA 1 1
4 5865 1 1 28 PRO HB2 H -9.401 -1.015 11.479 1.00 . A A . 28 PRO HB2 1 1
4 5866 1 1 28 PRO HB3 H -7.966 -0.035 11.171 1.00 . A A . 28 PRO HB3 1 1
4 5867 1 1 28 PRO HD2 H -11.682 0.348 10.177 1.00 . A A . 28 PRO HD2 1 1
4 5868 1 1 28 PRO HD3 H -11.113 1.897 9.516 1.00 . A A . 28 PRO HD3 1 1
4 5869 1 1 28 PRO HG2 H -10.313 1.055 11.920 1.00 . A A . 28 PRO HG2 1 1
4 5870 1 1 28 PRO HG3 H -9.191 1.887 10.826 1.00 . A A . 28 PRO HG3 1 1
4 5871 1 1 28 PRO N N -10.077 0.197 8.814 1.00 . A A . 28 PRO N 1 1
4 5872 1 1 28 PRO O O -10.411 -2.511 8.800 1.00 . A A . 28 PRO O 1 1
4 5873 1 1 29 LYS C C -9.779 -4.899 10.387 1.00 . A A . 29 LYS C 1 1
4 5874 1 1 29 LYS CA C -8.545 -4.410 9.631 1.00 . A A . 29 LYS CA 1 1
4 5875 1 1 29 LYS CB C -7.290 -5.098 10.174 1.00 . A A . 29 LYS CB 1 1
4 5876 1 1 29 LYS CD C -4.810 -5.459 9.980 1.00 . A A . 29 LYS CD 1 1
4 5877 1 1 29 LYS CE C -3.570 -5.204 9.138 1.00 . A A . 29 LYS CE 1 1
4 5878 1 1 29 LYS CG C -6.035 -4.804 9.368 1.00 . A A . 29 LYS CG 1 1
4 5879 1 1 29 LYS H H -7.586 -2.582 10.127 1.00 . A A . 29 LYS H 1 1
4 5880 1 1 29 LYS HA H -8.657 -4.663 8.586 1.00 . A A . 29 LYS HA 1 1
4 5881 1 1 29 LYS HB2 H -7.126 -4.767 11.189 1.00 . A A . 29 LYS HB2 1 1
4 5882 1 1 29 LYS HB3 H -7.451 -6.166 10.173 1.00 . A A . 29 LYS HB3 1 1
4 5883 1 1 29 LYS HD2 H -4.651 -5.054 10.969 1.00 . A A . 29 LYS HD2 1 1
4 5884 1 1 29 LYS HD3 H -4.977 -6.524 10.047 1.00 . A A . 29 LYS HD3 1 1
4 5885 1 1 29 LYS HE2 H -3.740 -5.591 8.145 1.00 . A A . 29 LYS HE2 1 1
4 5886 1 1 29 LYS HE3 H -3.401 -4.138 9.085 1.00 . A A . 29 LYS HE3 1 1
4 5887 1 1 29 LYS HG2 H -6.166 -5.181 8.365 1.00 . A A . 29 LYS HG2 1 1
4 5888 1 1 29 LYS HG3 H -5.881 -3.735 9.334 1.00 . A A . 29 LYS HG3 1 1
4 5889 1 1 29 LYS HZ1 H -2.575 -6.859 9.931 1.00 . A A . 29 LYS HZ1 1 1
4 5890 1 1 29 LYS HZ2 H -2.070 -5.374 10.584 1.00 . A A . 29 LYS HZ2 1 1
4 5891 1 1 29 LYS HZ3 H -1.583 -5.826 9.027 1.00 . A A . 29 LYS HZ3 1 1
4 5892 1 1 29 LYS N N -8.403 -2.958 9.721 1.00 . A A . 29 LYS N 1 1
4 5893 1 1 29 LYS NZ N -2.367 -5.858 9.711 1.00 . A A . 29 LYS NZ 1 1
4 5894 1 1 29 LYS O O -10.487 -5.791 9.918 1.00 . A A . 29 LYS O 1 1
4 5895 1 1 30 LYS C C -12.488 -4.497 11.614 1.00 . A A . 30 LYS C 1 1
4 5896 1 1 30 LYS CA C -11.182 -4.682 12.369 1.00 . A A . 30 LYS CA 1 1
4 5897 1 1 30 LYS CB C -11.228 -3.865 13.660 1.00 . A A . 30 LYS CB 1 1
4 5898 1 1 30 LYS CD C -10.401 -3.524 15.991 1.00 . A A . 30 LYS CD 1 1
4 5899 1 1 30 LYS CE C -9.448 -4.007 17.070 1.00 . A A . 30 LYS CE 1 1
4 5900 1 1 30 LYS CG C -10.162 -4.236 14.673 1.00 . A A . 30 LYS CG 1 1
4 5901 1 1 30 LYS H H -9.439 -3.591 11.861 1.00 . A A . 30 LYS H 1 1
4 5902 1 1 30 LYS HA H -11.073 -5.725 12.623 1.00 . A A . 30 LYS HA 1 1
4 5903 1 1 30 LYS HB2 H -11.107 -2.821 13.412 1.00 . A A . 30 LYS HB2 1 1
4 5904 1 1 30 LYS HB3 H -12.196 -4.003 14.123 1.00 . A A . 30 LYS HB3 1 1
4 5905 1 1 30 LYS HD2 H -10.258 -2.463 15.848 1.00 . A A . 30 LYS HD2 1 1
4 5906 1 1 30 LYS HD3 H -11.416 -3.711 16.311 1.00 . A A . 30 LYS HD3 1 1
4 5907 1 1 30 LYS HE2 H -9.566 -5.074 17.185 1.00 . A A . 30 LYS HE2 1 1
4 5908 1 1 30 LYS HE3 H -8.436 -3.787 16.762 1.00 . A A . 30 LYS HE3 1 1
4 5909 1 1 30 LYS HG2 H -10.186 -5.303 14.837 1.00 . A A . 30 LYS HG2 1 1
4 5910 1 1 30 LYS HG3 H -9.195 -3.947 14.286 1.00 . A A . 30 LYS HG3 1 1
4 5911 1 1 30 LYS HZ1 H -9.450 -2.338 18.327 1.00 . A A . 30 LYS HZ1 1 1
4 5912 1 1 30 LYS HZ2 H -9.160 -3.802 19.129 1.00 . A A . 30 LYS HZ2 1 1
4 5913 1 1 30 LYS HZ3 H -10.725 -3.415 18.614 1.00 . A A . 30 LYS HZ3 1 1
4 5914 1 1 30 LYS N N -10.036 -4.302 11.548 1.00 . A A . 30 LYS N 1 1
4 5915 1 1 30 LYS NZ N -9.712 -3.345 18.374 1.00 . A A . 30 LYS NZ 1 1
4 5916 1 1 30 LYS O O -13.288 -5.422 11.507 1.00 . A A . 30 LYS O 1 1
4 5917 1 1 31 LEU C C -14.110 -3.762 9.119 1.00 . A A . 31 LEU C 1 1
4 5918 1 1 31 LEU CA C -13.941 -2.972 10.409 1.00 . A A . 31 LEU CA 1 1
4 5919 1 1 31 LEU CB C -14.026 -1.473 10.127 1.00 . A A . 31 LEU CB 1 1
4 5920 1 1 31 LEU CD1 C -14.270 0.874 10.961 1.00 . A A . 31 LEU CD1 1 1
4 5921 1 1 31 LEU CD2 C -15.304 -1.009 12.235 1.00 . A A . 31 LEU CD2 1 1
4 5922 1 1 31 LEU CG C -14.130 -0.582 11.365 1.00 . A A . 31 LEU CG 1 1
4 5923 1 1 31 LEU H H -11.977 -2.635 11.115 1.00 . A A . 31 LEU H 1 1
4 5924 1 1 31 LEU HA H -14.743 -3.242 11.079 1.00 . A A . 31 LEU HA 1 1
4 5925 1 1 31 LEU HB2 H -13.145 -1.185 9.575 1.00 . A A . 31 LEU HB2 1 1
4 5926 1 1 31 LEU HB3 H -14.893 -1.292 9.508 1.00 . A A . 31 LEU HB3 1 1
4 5927 1 1 31 LEU HD11 H -13.394 1.179 10.408 1.00 . A A . 31 LEU HD11 1 1
4 5928 1 1 31 LEU HD12 H -14.369 1.487 11.847 1.00 . A A . 31 LEU HD12 1 1
4 5929 1 1 31 LEU HD13 H -15.146 0.993 10.342 1.00 . A A . 31 LEU HD13 1 1
4 5930 1 1 31 LEU HD21 H -15.167 -2.035 12.546 1.00 . A A . 31 LEU HD21 1 1
4 5931 1 1 31 LEU HD22 H -16.220 -0.924 11.671 1.00 . A A . 31 LEU HD22 1 1
4 5932 1 1 31 LEU HD23 H -15.357 -0.373 13.106 1.00 . A A . 31 LEU HD23 1 1
4 5933 1 1 31 LEU HG H -13.227 -0.681 11.950 1.00 . A A . 31 LEU HG 1 1
4 5934 1 1 31 LEU N N -12.690 -3.303 11.074 1.00 . A A . 31 LEU N 1 1
4 5935 1 1 31 LEU O O -15.235 -4.052 8.713 1.00 . A A . 31 LEU O 1 1
4 5936 1 1 32 TYR C C -13.712 -6.269 7.564 1.00 . A A . 32 TYR C 1 1
4 5937 1 1 32 TYR CA C -13.053 -4.926 7.271 1.00 . A A . 32 TYR CA 1 1
4 5938 1 1 32 TYR CB C -11.655 -5.145 6.683 1.00 . A A . 32 TYR CB 1 1
4 5939 1 1 32 TYR CD1 C -11.997 -5.203 4.180 1.00 . A A . 32 TYR CD1 1 1
4 5940 1 1 32 TYR CD2 C -11.376 -7.229 5.272 1.00 . A A . 32 TYR CD2 1 1
4 5941 1 1 32 TYR CE1 C -12.020 -5.858 2.965 1.00 . A A . 32 TYR CE1 1 1
4 5942 1 1 32 TYR CE2 C -11.396 -7.892 4.059 1.00 . A A . 32 TYR CE2 1 1
4 5943 1 1 32 TYR CG C -11.673 -5.873 5.354 1.00 . A A . 32 TYR CG 1 1
4 5944 1 1 32 TYR CZ C -11.722 -7.203 2.908 1.00 . A A . 32 TYR CZ 1 1
4 5945 1 1 32 TYR H H -12.128 -3.840 8.838 1.00 . A A . 32 TYR H 1 1
4 5946 1 1 32 TYR HA H -13.658 -4.394 6.550 1.00 . A A . 32 TYR HA 1 1
4 5947 1 1 32 TYR HB2 H -11.182 -4.186 6.530 1.00 . A A . 32 TYR HB2 1 1
4 5948 1 1 32 TYR HB3 H -11.067 -5.728 7.374 1.00 . A A . 32 TYR HB3 1 1
4 5949 1 1 32 TYR HD1 H -12.230 -4.149 4.226 1.00 . A A . 32 TYR HD1 1 1
4 5950 1 1 32 TYR HD2 H -11.122 -7.766 6.175 1.00 . A A . 32 TYR HD2 1 1
4 5951 1 1 32 TYR HE1 H -12.274 -5.317 2.065 1.00 . A A . 32 TYR HE1 1 1
4 5952 1 1 32 TYR HE2 H -11.161 -8.944 4.017 1.00 . A A . 32 TYR HE2 1 1
4 5953 1 1 32 TYR HH H -12.229 -8.692 1.794 1.00 . A A . 32 TYR HH 1 1
4 5954 1 1 32 TYR N N -12.998 -4.122 8.483 1.00 . A A . 32 TYR N 1 1
4 5955 1 1 32 TYR O O -14.676 -6.650 6.910 1.00 . A A . 32 TYR O 1 1
4 5956 1 1 32 TYR OH O -11.747 -7.857 1.699 1.00 . A A . 32 TYR OH 1 1
4 5957 1 1 33 GLU C C -15.102 -8.111 9.654 1.00 . A A . 33 GLU C 1 1
4 5958 1 1 33 GLU CA C -13.760 -8.265 8.945 1.00 . A A . 33 GLU CA 1 1
4 5959 1 1 33 GLU CB C -12.769 -9.031 9.819 1.00 . A A . 33 GLU CB 1 1
4 5960 1 1 33 GLU CD C -12.562 -11.210 8.577 1.00 . A A . 33 GLU CD 1 1
4 5961 1 1 33 GLU CG C -11.858 -9.948 9.021 1.00 . A A . 33 GLU CG 1 1
4 5962 1 1 33 GLU H H -12.442 -6.608 9.067 1.00 . A A . 33 GLU H 1 1
4 5963 1 1 33 GLU HA H -13.920 -8.824 8.035 1.00 . A A . 33 GLU HA 1 1
4 5964 1 1 33 GLU HB2 H -12.156 -8.323 10.355 1.00 . A A . 33 GLU HB2 1 1
4 5965 1 1 33 GLU HB3 H -13.318 -9.633 10.529 1.00 . A A . 33 GLU HB3 1 1
4 5966 1 1 33 GLU HG2 H -11.518 -9.422 8.141 1.00 . A A . 33 GLU HG2 1 1
4 5967 1 1 33 GLU HG3 H -11.009 -10.220 9.632 1.00 . A A . 33 GLU HG3 1 1
4 5968 1 1 33 GLU N N -13.207 -6.969 8.568 1.00 . A A . 33 GLU N 1 1
4 5969 1 1 33 GLU O O -15.980 -8.971 9.533 1.00 . A A . 33 GLU O 1 1
4 5970 1 1 33 GLU OE1 O -13.272 -11.176 7.552 1.00 . A A . 33 GLU OE1 1 1
4 5971 1 1 33 GLU OE2 O -12.416 -12.245 9.257 1.00 . A A . 33 GLU OE2 1 1
4 5972 1 1 34 TYR C C -17.661 -6.589 10.079 1.00 . A A . 34 TYR C 1 1
4 5973 1 1 34 TYR CA C -16.510 -6.714 11.073 1.00 . A A . 34 TYR CA 1 1
4 5974 1 1 34 TYR CB C -16.368 -5.417 11.878 1.00 . A A . 34 TYR CB 1 1
4 5975 1 1 34 TYR CD1 C -18.634 -4.402 12.362 1.00 . A A . 34 TYR CD1 1 1
4 5976 1 1 34 TYR CD2 C -17.526 -5.582 14.112 1.00 . A A . 34 TYR CD2 1 1
4 5977 1 1 34 TYR CE1 C -19.695 -4.137 13.207 1.00 . A A . 34 TYR CE1 1 1
4 5978 1 1 34 TYR CE2 C -18.584 -5.321 14.961 1.00 . A A . 34 TYR CE2 1 1
4 5979 1 1 34 TYR CG C -17.533 -5.129 12.801 1.00 . A A . 34 TYR CG 1 1
4 5980 1 1 34 TYR CZ C -19.664 -4.599 14.504 1.00 . A A . 34 TYR CZ 1 1
4 5981 1 1 34 TYR H H -14.511 -6.378 10.449 1.00 . A A . 34 TYR H 1 1
4 5982 1 1 34 TYR HA H -16.718 -7.531 11.748 1.00 . A A . 34 TYR HA 1 1
4 5983 1 1 34 TYR HB2 H -15.475 -5.474 12.483 1.00 . A A . 34 TYR HB2 1 1
4 5984 1 1 34 TYR HB3 H -16.277 -4.587 11.193 1.00 . A A . 34 TYR HB3 1 1
4 5985 1 1 34 TYR HD1 H -18.657 -4.042 11.345 1.00 . A A . 34 TYR HD1 1 1
4 5986 1 1 34 TYR HD2 H -16.678 -6.147 14.467 1.00 . A A . 34 TYR HD2 1 1
4 5987 1 1 34 TYR HE1 H -20.543 -3.572 12.848 1.00 . A A . 34 TYR HE1 1 1
4 5988 1 1 34 TYR HE2 H -18.560 -5.683 15.979 1.00 . A A . 34 TYR HE2 1 1
4 5989 1 1 34 TYR HH H -21.545 -4.551 14.902 1.00 . A A . 34 TYR HH 1 1
4 5990 1 1 34 TYR N N -15.262 -7.009 10.374 1.00 . A A . 34 TYR N 1 1
4 5991 1 1 34 TYR O O -18.708 -7.218 10.238 1.00 . A A . 34 TYR O 1 1
4 5992 1 1 34 TYR OH O -20.719 -4.337 15.347 1.00 . A A . 34 TYR OH 1 1
4 5993 1 1 35 LEU C C -18.521 -6.690 7.029 1.00 . A A . 35 LEU C 1 1
4 5994 1 1 35 LEU CA C -18.492 -5.557 8.047 1.00 . A A . 35 LEU CA 1 1
4 5995 1 1 35 LEU CB C -18.269 -4.220 7.341 1.00 . A A . 35 LEU CB 1 1
4 5996 1 1 35 LEU CD1 C -18.047 -1.729 7.452 1.00 . A A . 35 LEU CD1 1 1
4 5997 1 1 35 LEU CD2 C -19.524 -2.920 9.080 1.00 . A A . 35 LEU CD2 1 1
4 5998 1 1 35 LEU CG C -18.245 -2.999 8.262 1.00 . A A . 35 LEU CG 1 1
4 5999 1 1 35 LEU H H -16.591 -5.329 8.951 1.00 . A A . 35 LEU H 1 1
4 6000 1 1 35 LEU HA H -19.443 -5.527 8.559 1.00 . A A . 35 LEU HA 1 1
4 6001 1 1 35 LEU HB2 H -17.327 -4.270 6.818 1.00 . A A . 35 LEU HB2 1 1
4 6002 1 1 35 LEU HB3 H -19.058 -4.083 6.618 1.00 . A A . 35 LEU HB3 1 1
4 6003 1 1 35 LEU HD11 H -17.123 -1.795 6.899 1.00 . A A . 35 LEU HD11 1 1
4 6004 1 1 35 LEU HD12 H -18.008 -0.878 8.119 1.00 . A A . 35 LEU HD12 1 1
4 6005 1 1 35 LEU HD13 H -18.871 -1.608 6.763 1.00 . A A . 35 LEU HD13 1 1
4 6006 1 1 35 LEU HD21 H -20.369 -2.809 8.417 1.00 . A A . 35 LEU HD21 1 1
4 6007 1 1 35 LEU HD22 H -19.475 -2.072 9.747 1.00 . A A . 35 LEU HD22 1 1
4 6008 1 1 35 LEU HD23 H -19.638 -3.826 9.657 1.00 . A A . 35 LEU HD23 1 1
4 6009 1 1 35 LEU HG H -17.413 -3.088 8.946 1.00 . A A . 35 LEU HG 1 1
4 6010 1 1 35 LEU N N -17.459 -5.785 9.046 1.00 . A A . 35 LEU N 1 1
4 6011 1 1 35 LEU O O -19.492 -6.853 6.302 1.00 . A A . 35 LEU O 1 1
4 6012 1 1 36 ASN C C -18.348 -9.713 6.649 1.00 . A A . 36 ASN C 1 1
4 6013 1 1 36 ASN CA C -17.395 -8.645 6.123 1.00 . A A . 36 ASN CA 1 1
4 6014 1 1 36 ASN CB C -15.964 -9.186 6.066 1.00 . A A . 36 ASN CB 1 1
4 6015 1 1 36 ASN CG C -15.785 -10.337 5.093 1.00 . A A . 36 ASN CG 1 1
4 6016 1 1 36 ASN H H -16.673 -7.242 7.536 1.00 . A A . 36 ASN H 1 1
4 6017 1 1 36 ASN HA H -17.707 -8.351 5.131 1.00 . A A . 36 ASN HA 1 1
4 6018 1 1 36 ASN HB2 H -15.302 -8.389 5.766 1.00 . A A . 36 ASN HB2 1 1
4 6019 1 1 36 ASN HB3 H -15.681 -9.525 7.051 1.00 . A A . 36 ASN HB3 1 1
4 6020 1 1 36 ASN HD21 H -14.270 -11.029 6.188 1.00 . A A . 36 ASN HD21 1 1
4 6021 1 1 36 ASN HD22 H -14.663 -11.941 4.772 1.00 . A A . 36 ASN HD22 1 1
4 6022 1 1 36 ASN N N -17.451 -7.468 6.986 1.00 . A A . 36 ASN N 1 1
4 6023 1 1 36 ASN ND2 N -14.812 -11.189 5.374 1.00 . A A . 36 ASN ND2 1 1
4 6024 1 1 36 ASN O O -18.893 -10.513 5.890 1.00 . A A . 36 ASN O 1 1
4 6025 1 1 36 ASN OD1 O -16.500 -10.451 4.094 1.00 . A A . 36 ASN OD1 1 1
4 6026 1 1 37 GLU C C -20.909 -10.097 8.508 1.00 . A A . 37 GLU C 1 1
4 6027 1 1 37 GLU CA C -19.475 -10.624 8.607 1.00 . A A . 37 GLU CA 1 1
4 6028 1 1 37 GLU CB C -19.065 -10.826 10.069 1.00 . A A . 37 GLU CB 1 1
4 6029 1 1 37 GLU CD C -19.358 -12.180 12.178 1.00 . A A . 37 GLU CD 1 1
4 6030 1 1 37 GLU CG C -19.929 -11.823 10.824 1.00 . A A . 37 GLU CG 1 1
4 6031 1 1 37 GLU H H -18.044 -9.072 8.516 1.00 . A A . 37 GLU H 1 1
4 6032 1 1 37 GLU HA H -19.417 -11.571 8.090 1.00 . A A . 37 GLU HA 1 1
4 6033 1 1 37 GLU HB2 H -18.044 -11.176 10.097 1.00 . A A . 37 GLU HB2 1 1
4 6034 1 1 37 GLU HB3 H -19.123 -9.875 10.579 1.00 . A A . 37 GLU HB3 1 1
4 6035 1 1 37 GLU HG2 H -20.910 -11.397 10.967 1.00 . A A . 37 GLU HG2 1 1
4 6036 1 1 37 GLU HG3 H -20.011 -12.726 10.236 1.00 . A A . 37 GLU HG3 1 1
4 6037 1 1 37 GLU N N -18.547 -9.706 7.962 1.00 . A A . 37 GLU N 1 1
4 6038 1 1 37 GLU O O -21.874 -10.856 8.614 1.00 . A A . 37 GLU O 1 1
4 6039 1 1 37 GLU OE1 O -19.549 -11.407 13.139 1.00 . A A . 37 GLU OE1 1 1
4 6040 1 1 37 GLU OE2 O -18.714 -13.241 12.291 1.00 . A A . 37 GLU OE2 1 1
4 6041 1 1 38 ASN C C -22.755 -8.071 6.687 1.00 . A A . 38 ASN C 1 1
4 6042 1 1 38 ASN CA C -22.348 -8.161 8.155 1.00 . A A . 38 ASN CA 1 1
4 6043 1 1 38 ASN CB C -22.338 -6.774 8.807 1.00 . A A . 38 ASN CB 1 1
4 6044 1 1 38 ASN CG C -22.490 -6.840 10.321 1.00 . A A . 38 ASN CG 1 1
4 6045 1 1 38 ASN H H -20.233 -8.248 8.176 1.00 . A A . 38 ASN H 1 1
4 6046 1 1 38 ASN HA H -23.064 -8.784 8.673 1.00 . A A . 38 ASN HA 1 1
4 6047 1 1 38 ASN HB2 H -21.403 -6.282 8.579 1.00 . A A . 38 ASN HB2 1 1
4 6048 1 1 38 ASN HB3 H -23.153 -6.190 8.406 1.00 . A A . 38 ASN HB3 1 1
4 6049 1 1 38 ASN HD21 H -20.520 -6.980 10.569 1.00 . A A . 38 ASN HD21 1 1
4 6050 1 1 38 ASN HD22 H -21.468 -7.000 12.021 1.00 . A A . 38 ASN HD22 1 1
4 6051 1 1 38 ASN N N -21.039 -8.794 8.283 1.00 . A A . 38 ASN N 1 1
4 6052 1 1 38 ASN ND2 N -21.382 -6.948 11.040 1.00 . A A . 38 ASN ND2 1 1
4 6053 1 1 38 ASN O O -22.179 -7.306 5.916 1.00 . A A . 38 ASN O 1 1
4 6054 1 1 38 ASN OD1 O -23.604 -6.798 10.843 1.00 . A A . 38 ASN OD1 1 1
4 6055 1 1 39 PRO C C -24.854 -7.855 4.224 1.00 . A A . 39 PRO C 1 1
4 6056 1 1 39 PRO CA C -24.135 -9.042 4.877 1.00 . A A . 39 PRO CA 1 1
4 6057 1 1 39 PRO CB C -25.069 -10.250 4.936 1.00 . A A . 39 PRO CB 1 1
4 6058 1 1 39 PRO CD C -24.682 -9.575 7.198 1.00 . A A . 39 PRO CD 1 1
4 6059 1 1 39 PRO CG C -25.714 -10.161 6.274 1.00 . A A . 39 PRO CG 1 1
4 6060 1 1 39 PRO HA H -23.266 -9.295 4.288 1.00 . A A . 39 PRO HA 1 1
4 6061 1 1 39 PRO HB2 H -25.795 -10.188 4.140 1.00 . A A . 39 PRO HB2 1 1
4 6062 1 1 39 PRO HB3 H -24.493 -11.158 4.836 1.00 . A A . 39 PRO HB3 1 1
4 6063 1 1 39 PRO HD2 H -25.147 -8.903 7.905 1.00 . A A . 39 PRO HD2 1 1
4 6064 1 1 39 PRO HD3 H -24.152 -10.360 7.716 1.00 . A A . 39 PRO HD3 1 1
4 6065 1 1 39 PRO HG2 H -26.580 -9.517 6.222 1.00 . A A . 39 PRO HG2 1 1
4 6066 1 1 39 PRO HG3 H -26.000 -11.148 6.610 1.00 . A A . 39 PRO HG3 1 1
4 6067 1 1 39 PRO N N -23.779 -8.839 6.290 1.00 . A A . 39 PRO N 1 1
4 6068 1 1 39 PRO O O -25.637 -8.037 3.294 1.00 . A A . 39 PRO O 1 1
4 6069 1 1 40 TYR C C -24.113 -4.422 3.733 1.00 . A A . 40 TYR C 1 1
4 6070 1 1 40 TYR CA C -25.172 -5.462 4.080 1.00 . A A . 40 TYR CA 1 1
4 6071 1 1 40 TYR CB C -26.279 -4.868 4.970 1.00 . A A . 40 TYR CB 1 1
4 6072 1 1 40 TYR CD1 C -26.105 -5.887 7.274 1.00 . A A . 40 TYR CD1 1 1
4 6073 1 1 40 TYR CD2 C -25.550 -3.585 7.018 1.00 . A A . 40 TYR CD2 1 1
4 6074 1 1 40 TYR CE1 C -25.846 -5.805 8.627 1.00 . A A . 40 TYR CE1 1 1
4 6075 1 1 40 TYR CE2 C -25.285 -3.495 8.370 1.00 . A A . 40 TYR CE2 1 1
4 6076 1 1 40 TYR CG C -25.961 -4.780 6.446 1.00 . A A . 40 TYR CG 1 1
4 6077 1 1 40 TYR CZ C -25.433 -4.607 9.169 1.00 . A A . 40 TYR CZ 1 1
4 6078 1 1 40 TYR H H -23.942 -6.544 5.429 1.00 . A A . 40 TYR H 1 1
4 6079 1 1 40 TYR HA H -25.627 -5.785 3.152 1.00 . A A . 40 TYR HA 1 1
4 6080 1 1 40 TYR HB2 H -26.490 -3.867 4.632 1.00 . A A . 40 TYR HB2 1 1
4 6081 1 1 40 TYR HB3 H -27.169 -5.470 4.861 1.00 . A A . 40 TYR HB3 1 1
4 6082 1 1 40 TYR HD1 H -26.426 -6.825 6.845 1.00 . A A . 40 TYR HD1 1 1
4 6083 1 1 40 TYR HD2 H -25.437 -2.715 6.388 1.00 . A A . 40 TYR HD2 1 1
4 6084 1 1 40 TYR HE1 H -25.964 -6.676 9.253 1.00 . A A . 40 TYR HE1 1 1
4 6085 1 1 40 TYR HE2 H -24.962 -2.557 8.795 1.00 . A A . 40 TYR HE2 1 1
4 6086 1 1 40 TYR HH H -24.641 -5.283 10.788 1.00 . A A . 40 TYR HH 1 1
4 6087 1 1 40 TYR N N -24.574 -6.645 4.682 1.00 . A A . 40 TYR N 1 1
4 6088 1 1 40 TYR O O -24.421 -3.248 3.514 1.00 . A A . 40 TYR O 1 1
4 6089 1 1 40 TYR OH O -25.173 -4.523 10.516 1.00 . A A . 40 TYR OH 1 1
4 6090 1 1 41 PHE C C -20.937 -4.705 2.136 1.00 . A A . 41 PHE C 1 1
4 6091 1 1 41 PHE CA C -21.760 -4.023 3.225 1.00 . A A . 41 PHE CA 1 1
4 6092 1 1 41 PHE CB C -20.844 -3.695 4.406 1.00 . A A . 41 PHE CB 1 1
4 6093 1 1 41 PHE CD1 C -21.127 -1.288 5.033 1.00 . A A . 41 PHE CD1 1 1
4 6094 1 1 41 PHE CD2 C -22.083 -2.943 6.456 1.00 . A A . 41 PHE CD2 1 1
4 6095 1 1 41 PHE CE1 C -21.593 -0.295 5.869 1.00 . A A . 41 PHE CE1 1 1
4 6096 1 1 41 PHE CE2 C -22.552 -1.950 7.296 1.00 . A A . 41 PHE CE2 1 1
4 6097 1 1 41 PHE CG C -21.365 -2.622 5.316 1.00 . A A . 41 PHE CG 1 1
4 6098 1 1 41 PHE CZ C -22.309 -0.625 7.000 1.00 . A A . 41 PHE CZ 1 1
4 6099 1 1 41 PHE H H -22.684 -5.812 3.862 1.00 . A A . 41 PHE H 1 1
4 6100 1 1 41 PHE HA H -22.174 -3.107 2.833 1.00 . A A . 41 PHE HA 1 1
4 6101 1 1 41 PHE HB2 H -20.703 -4.586 4.998 1.00 . A A . 41 PHE HB2 1 1
4 6102 1 1 41 PHE HB3 H -19.886 -3.371 4.026 1.00 . A A . 41 PHE HB3 1 1
4 6103 1 1 41 PHE HD1 H -20.568 -1.025 4.147 1.00 . A A . 41 PHE HD1 1 1
4 6104 1 1 41 PHE HD2 H -22.274 -3.979 6.689 1.00 . A A . 41 PHE HD2 1 1
4 6105 1 1 41 PHE HE1 H -21.401 0.742 5.635 1.00 . A A . 41 PHE HE1 1 1
4 6106 1 1 41 PHE HE2 H -23.112 -2.211 8.181 1.00 . A A . 41 PHE HE2 1 1
4 6107 1 1 41 PHE HZ H -22.675 0.150 7.655 1.00 . A A . 41 PHE HZ 1 1
4 6108 1 1 41 PHE N N -22.867 -4.874 3.643 1.00 . A A . 41 PHE N 1 1
4 6109 1 1 41 PHE O O -20.660 -5.899 2.215 1.00 . A A . 41 PHE O 1 1
4 6110 1 1 42 ILE C C -18.220 -3.875 0.484 1.00 . A A . 42 ILE C 1 1
4 6111 1 1 42 ILE CA C -19.602 -4.413 0.135 1.00 . A A . 42 ILE CA 1 1
4 6112 1 1 42 ILE CB C -19.987 -3.998 -1.312 1.00 . A A . 42 ILE CB 1 1
4 6113 1 1 42 ILE CD1 C -21.346 -4.729 -3.347 1.00 . A A . 42 ILE CD1 1 1
4 6114 1 1 42 ILE CG1 C -20.911 -5.050 -1.931 1.00 . A A . 42 ILE CG1 1 1
4 6115 1 1 42 ILE CG2 C -18.755 -3.787 -2.184 1.00 . A A . 42 ILE CG2 1 1
4 6116 1 1 42 ILE H H -20.948 -3.041 1.026 1.00 . A A . 42 ILE H 1 1
4 6117 1 1 42 ILE HA H -19.577 -5.492 0.183 1.00 . A A . 42 ILE HA 1 1
4 6118 1 1 42 ILE HB H -20.518 -3.059 -1.257 1.00 . A A . 42 ILE HB 1 1
4 6119 1 1 42 ILE HD11 H -21.890 -3.795 -3.353 1.00 . A A . 42 ILE HD11 1 1
4 6120 1 1 42 ILE HD12 H -21.985 -5.519 -3.715 1.00 . A A . 42 ILE HD12 1 1
4 6121 1 1 42 ILE HD13 H -20.476 -4.644 -3.977 1.00 . A A . 42 ILE HD13 1 1
4 6122 1 1 42 ILE HG12 H -20.402 -6.002 -1.951 1.00 . A A . 42 ILE HG12 1 1
4 6123 1 1 42 ILE HG13 H -21.798 -5.139 -1.323 1.00 . A A . 42 ILE HG13 1 1
4 6124 1 1 42 ILE HG21 H -19.062 -3.531 -3.186 1.00 . A A . 42 ILE HG21 1 1
4 6125 1 1 42 ILE HG22 H -18.168 -4.693 -2.205 1.00 . A A . 42 ILE HG22 1 1
4 6126 1 1 42 ILE HG23 H -18.160 -2.982 -1.773 1.00 . A A . 42 ILE HG23 1 1
4 6127 1 1 42 ILE N N -20.566 -3.941 1.117 1.00 . A A . 42 ILE N 1 1
4 6128 1 1 42 ILE O O -18.032 -2.668 0.648 1.00 . A A . 42 ILE O 1 1
4 6129 1 1 43 LEU C C -14.935 -4.896 -0.084 1.00 . A A . 43 LEU C 1 1
4 6130 1 1 43 LEU CA C -15.908 -4.409 0.976 1.00 . A A . 43 LEU CA 1 1
4 6131 1 1 43 LEU CB C -15.505 -4.974 2.342 1.00 . A A . 43 LEU CB 1 1
4 6132 1 1 43 LEU CD1 C -17.590 -5.260 3.718 1.00 . A A . 43 LEU CD1 1 1
4 6133 1 1 43 LEU CD2 C -15.469 -4.486 4.791 1.00 . A A . 43 LEU CD2 1 1
4 6134 1 1 43 LEU CG C -16.313 -4.456 3.531 1.00 . A A . 43 LEU CG 1 1
4 6135 1 1 43 LEU H H -17.478 -5.732 0.483 1.00 . A A . 43 LEU H 1 1
4 6136 1 1 43 LEU HA H -15.863 -3.331 1.017 1.00 . A A . 43 LEU HA 1 1
4 6137 1 1 43 LEU HB2 H -15.610 -6.049 2.305 1.00 . A A . 43 LEU HB2 1 1
4 6138 1 1 43 LEU HB3 H -14.465 -4.738 2.513 1.00 . A A . 43 LEU HB3 1 1
4 6139 1 1 43 LEU HD11 H -18.212 -5.155 2.842 1.00 . A A . 43 LEU HD11 1 1
4 6140 1 1 43 LEU HD12 H -18.121 -4.896 4.583 1.00 . A A . 43 LEU HD12 1 1
4 6141 1 1 43 LEU HD13 H -17.342 -6.302 3.860 1.00 . A A . 43 LEU HD13 1 1
4 6142 1 1 43 LEU HD21 H -14.545 -3.951 4.617 1.00 . A A . 43 LEU HD21 1 1
4 6143 1 1 43 LEU HD22 H -15.250 -5.509 5.056 1.00 . A A . 43 LEU HD22 1 1
4 6144 1 1 43 LEU HD23 H -16.008 -4.012 5.596 1.00 . A A . 43 LEU HD23 1 1
4 6145 1 1 43 LEU HG H -16.594 -3.429 3.343 1.00 . A A . 43 LEU HG 1 1
4 6146 1 1 43 LEU N N -17.266 -4.785 0.626 1.00 . A A . 43 LEU N 1 1
4 6147 1 1 43 LEU O O -14.971 -6.061 -0.489 1.00 . A A . 43 LEU O 1 1
4 6148 1 1 44 THR C C -11.686 -3.976 -1.041 1.00 . A A . 44 THR C 1 1
4 6149 1 1 44 THR CA C -13.088 -4.323 -1.535 1.00 . A A . 44 THR CA 1 1
4 6150 1 1 44 THR CB C -13.376 -3.569 -2.851 1.00 . A A . 44 THR CB 1 1
4 6151 1 1 44 THR CG2 C -12.393 -3.978 -3.936 1.00 . A A . 44 THR CG2 1 1
4 6152 1 1 44 THR H H -14.098 -3.091 -0.152 1.00 . A A . 44 THR H 1 1
4 6153 1 1 44 THR HA H -13.141 -5.384 -1.729 1.00 . A A . 44 THR HA 1 1
4 6154 1 1 44 THR HB H -13.273 -2.508 -2.672 1.00 . A A . 44 THR HB 1 1
4 6155 1 1 44 THR HG1 H -14.721 -3.982 -4.246 1.00 . A A . 44 THR HG1 1 1
4 6156 1 1 44 THR HG21 H -11.389 -3.727 -3.625 1.00 . A A . 44 THR HG21 1 1
4 6157 1 1 44 THR HG22 H -12.628 -3.455 -4.852 1.00 . A A . 44 THR HG22 1 1
4 6158 1 1 44 THR HG23 H -12.461 -5.043 -4.103 1.00 . A A . 44 THR HG23 1 1
4 6159 1 1 44 THR N N -14.074 -4.002 -0.525 1.00 . A A . 44 THR N 1 1
4 6160 1 1 44 THR O O -11.424 -2.844 -0.612 1.00 . A A . 44 THR O 1 1
4 6161 1 1 44 THR OG1 O -14.715 -3.843 -3.290 1.00 . A A . 44 THR OG1 1 1
4 6162 1 1 45 GLN C C -8.597 -4.344 -1.921 1.00 . A A . 45 GLN C 1 1
4 6163 1 1 45 GLN CA C -9.413 -4.748 -0.701 1.00 . A A . 45 GLN CA 1 1
4 6164 1 1 45 GLN CB C -8.828 -6.001 -0.032 1.00 . A A . 45 GLN CB 1 1
4 6165 1 1 45 GLN CD C -8.007 -8.032 -1.317 1.00 . A A . 45 GLN CD 1 1
4 6166 1 1 45 GLN CG C -9.200 -7.314 -0.712 1.00 . A A . 45 GLN CG 1 1
4 6167 1 1 45 GLN H H -11.086 -5.853 -1.350 1.00 . A A . 45 GLN H 1 1
4 6168 1 1 45 GLN HA H -9.388 -3.934 0.009 1.00 . A A . 45 GLN HA 1 1
4 6169 1 1 45 GLN HB2 H -7.752 -5.921 -0.027 1.00 . A A . 45 GLN HB2 1 1
4 6170 1 1 45 GLN HB3 H -9.178 -6.043 0.989 1.00 . A A . 45 GLN HB3 1 1
4 6171 1 1 45 GLN HE21 H -7.661 -8.947 0.417 1.00 . A A . 45 GLN HE21 1 1
4 6172 1 1 45 GLN HE22 H -6.580 -9.342 -0.880 1.00 . A A . 45 GLN HE22 1 1
4 6173 1 1 45 GLN HG2 H -9.653 -7.966 0.021 1.00 . A A . 45 GLN HG2 1 1
4 6174 1 1 45 GLN HG3 H -9.915 -7.109 -1.496 1.00 . A A . 45 GLN HG3 1 1
4 6175 1 1 45 GLN N N -10.799 -4.960 -1.070 1.00 . A A . 45 GLN N 1 1
4 6176 1 1 45 GLN NE2 N -7.348 -8.853 -0.516 1.00 . A A . 45 GLN NE2 1 1
4 6177 1 1 45 GLN O O -8.435 -5.115 -2.862 1.00 . A A . 45 GLN O 1 1
4 6178 1 1 45 GLN OE1 O -7.678 -7.848 -2.489 1.00 . A A . 45 GLN OE1 1 1
4 6179 1 1 46 GLU C C -5.836 -2.611 -2.600 1.00 . A A . 46 GLU C 1 1
4 6180 1 1 46 GLU CA C -7.302 -2.604 -2.998 1.00 . A A . 46 GLU CA 1 1
4 6181 1 1 46 GLU CB C -7.731 -1.184 -3.375 1.00 . A A . 46 GLU CB 1 1
4 6182 1 1 46 GLU CD C -8.906 -1.747 -5.533 1.00 . A A . 46 GLU CD 1 1
4 6183 1 1 46 GLU CG C -9.033 -1.123 -4.158 1.00 . A A . 46 GLU CG 1 1
4 6184 1 1 46 GLU H H -8.308 -2.531 -1.144 1.00 . A A . 46 GLU H 1 1
4 6185 1 1 46 GLU HA H -7.438 -3.253 -3.850 1.00 . A A . 46 GLU HA 1 1
4 6186 1 1 46 GLU HB2 H -7.854 -0.606 -2.471 1.00 . A A . 46 GLU HB2 1 1
4 6187 1 1 46 GLU HB3 H -6.956 -0.735 -3.976 1.00 . A A . 46 GLU HB3 1 1
4 6188 1 1 46 GLU HG2 H -9.796 -1.654 -3.606 1.00 . A A . 46 GLU HG2 1 1
4 6189 1 1 46 GLU HG3 H -9.322 -0.089 -4.270 1.00 . A A . 46 GLU HG3 1 1
4 6190 1 1 46 GLU N N -8.118 -3.113 -1.911 1.00 . A A . 46 GLU N 1 1
4 6191 1 1 46 GLU O O -5.505 -2.499 -1.416 1.00 . A A . 46 GLU O 1 1
4 6192 1 1 46 GLU OE1 O -8.429 -1.058 -6.460 1.00 . A A . 46 GLU OE1 1 1
4 6193 1 1 46 GLU OE2 O -9.271 -2.930 -5.696 1.00 . A A . 46 GLU OE2 1 1
4 6194 1 1 47 LEU C C -3.073 -1.258 -3.283 1.00 . A A . 47 LEU C 1 1
4 6195 1 1 47 LEU CA C -3.536 -2.707 -3.337 1.00 . A A . 47 LEU CA 1 1
4 6196 1 1 47 LEU CB C -2.759 -3.468 -4.422 1.00 . A A . 47 LEU CB 1 1
4 6197 1 1 47 LEU CD1 C -4.275 -5.414 -4.955 1.00 . A A . 47 LEU CD1 1 1
4 6198 1 1 47 LEU CD2 C -1.801 -5.641 -5.229 1.00 . A A . 47 LEU CD2 1 1
4 6199 1 1 47 LEU CG C -2.914 -4.996 -4.416 1.00 . A A . 47 LEU CG 1 1
4 6200 1 1 47 LEU H H -5.293 -2.888 -4.495 1.00 . A A . 47 LEU H 1 1
4 6201 1 1 47 LEU HA H -3.350 -3.168 -2.379 1.00 . A A . 47 LEU HA 1 1
4 6202 1 1 47 LEU HB2 H -3.086 -3.104 -5.386 1.00 . A A . 47 LEU HB2 1 1
4 6203 1 1 47 LEU HB3 H -1.710 -3.236 -4.312 1.00 . A A . 47 LEU HB3 1 1
4 6204 1 1 47 LEU HD11 H -4.371 -6.488 -4.894 1.00 . A A . 47 LEU HD11 1 1
4 6205 1 1 47 LEU HD12 H -4.363 -5.105 -5.986 1.00 . A A . 47 LEU HD12 1 1
4 6206 1 1 47 LEU HD13 H -5.054 -4.947 -4.372 1.00 . A A . 47 LEU HD13 1 1
4 6207 1 1 47 LEU HD21 H -0.844 -5.399 -4.787 1.00 . A A . 47 LEU HD21 1 1
4 6208 1 1 47 LEU HD22 H -1.833 -5.269 -6.241 1.00 . A A . 47 LEU HD22 1 1
4 6209 1 1 47 LEU HD23 H -1.934 -6.713 -5.235 1.00 . A A . 47 LEU HD23 1 1
4 6210 1 1 47 LEU HG H -2.835 -5.352 -3.400 1.00 . A A . 47 LEU HG 1 1
4 6211 1 1 47 LEU N N -4.966 -2.754 -3.582 1.00 . A A . 47 LEU N 1 1
4 6212 1 1 47 LEU O O -3.818 -0.347 -3.650 1.00 . A A . 47 LEU O 1 1
4 6213 1 1 48 ASN C C -0.118 0.386 -3.725 1.00 . A A . 48 ASN C 1 1
4 6214 1 1 48 ASN CA C -1.281 0.285 -2.750 1.00 . A A . 48 ASN CA 1 1
4 6215 1 1 48 ASN CB C -0.826 0.625 -1.325 1.00 . A A . 48 ASN CB 1 1
4 6216 1 1 48 ASN CG C -1.991 0.958 -0.408 1.00 . A A . 48 ASN CG 1 1
4 6217 1 1 48 ASN H H -1.327 -1.809 -2.500 1.00 . A A . 48 ASN H 1 1
4 6218 1 1 48 ASN HA H -2.045 0.987 -3.049 1.00 . A A . 48 ASN HA 1 1
4 6219 1 1 48 ASN HB2 H -0.300 -0.222 -0.912 1.00 . A A . 48 ASN HB2 1 1
4 6220 1 1 48 ASN HB3 H -0.163 1.475 -1.359 1.00 . A A . 48 ASN HB3 1 1
4 6221 1 1 48 ASN HD21 H -1.859 2.877 -0.916 1.00 . A A . 48 ASN HD21 1 1
4 6222 1 1 48 ASN HD22 H -3.098 2.477 0.226 1.00 . A A . 48 ASN HD22 1 1
4 6223 1 1 48 ASN N N -1.859 -1.048 -2.807 1.00 . A A . 48 ASN N 1 1
4 6224 1 1 48 ASN ND2 N -2.356 2.228 -0.358 1.00 . A A . 48 ASN ND2 1 1
4 6225 1 1 48 ASN O O 0.176 -0.571 -4.442 1.00 . A A . 48 ASN O 1 1
4 6226 1 1 48 ASN OD1 O -2.568 0.081 0.243 1.00 . A A . 48 ASN OD1 1 1
4 6227 1 1 49 ASN C C 2.814 0.856 -4.358 1.00 . A A . 49 ASN C 1 1
4 6228 1 1 49 ASN CA C 1.638 1.767 -4.678 1.00 . A A . 49 ASN CA 1 1
4 6229 1 1 49 ASN CB C 2.091 3.229 -4.641 1.00 . A A . 49 ASN CB 1 1
4 6230 1 1 49 ASN CG C 1.023 4.184 -5.137 1.00 . A A . 49 ASN CG 1 1
4 6231 1 1 49 ASN H H 0.269 2.255 -3.138 1.00 . A A . 49 ASN H 1 1
4 6232 1 1 49 ASN HA H 1.285 1.537 -5.673 1.00 . A A . 49 ASN HA 1 1
4 6233 1 1 49 ASN HB2 H 2.338 3.495 -3.625 1.00 . A A . 49 ASN HB2 1 1
4 6234 1 1 49 ASN HB3 H 2.966 3.343 -5.262 1.00 . A A . 49 ASN HB3 1 1
4 6235 1 1 49 ASN HD21 H 1.698 4.035 -6.999 1.00 . A A . 49 ASN HD21 1 1
4 6236 1 1 49 ASN HD22 H 0.338 5.078 -6.774 1.00 . A A . 49 ASN HD22 1 1
4 6237 1 1 49 ASN N N 0.533 1.540 -3.755 1.00 . A A . 49 ASN N 1 1
4 6238 1 1 49 ASN ND2 N 1.020 4.457 -6.434 1.00 . A A . 49 ASN ND2 1 1
4 6239 1 1 49 ASN O O 3.319 0.845 -3.234 1.00 . A A . 49 ASN O 1 1
4 6240 1 1 49 ASN OD1 O 0.206 4.675 -4.360 1.00 . A A . 49 ASN OD1 1 1
4 6241 1 1 50 GLN C C 5.675 -0.074 -5.457 1.00 . A A . 50 GLN C 1 1
4 6242 1 1 50 GLN CA C 4.367 -0.810 -5.196 1.00 . A A . 50 GLN CA 1 1
4 6243 1 1 50 GLN CB C 4.229 -2.001 -6.142 1.00 . A A . 50 GLN CB 1 1
4 6244 1 1 50 GLN CD C 2.821 -3.967 -6.860 1.00 . A A . 50 GLN CD 1 1
4 6245 1 1 50 GLN CG C 3.051 -2.899 -5.811 1.00 . A A . 50 GLN CG 1 1
4 6246 1 1 50 GLN H H 2.778 0.132 -6.214 1.00 . A A . 50 GLN H 1 1
4 6247 1 1 50 GLN HA H 4.366 -1.169 -4.177 1.00 . A A . 50 GLN HA 1 1
4 6248 1 1 50 GLN HB2 H 4.106 -1.635 -7.151 1.00 . A A . 50 GLN HB2 1 1
4 6249 1 1 50 GLN HB3 H 5.130 -2.594 -6.092 1.00 . A A . 50 GLN HB3 1 1
4 6250 1 1 50 GLN HE21 H 4.080 -5.188 -5.923 1.00 . A A . 50 GLN HE21 1 1
4 6251 1 1 50 GLN HE22 H 3.357 -5.804 -7.374 1.00 . A A . 50 GLN HE22 1 1
4 6252 1 1 50 GLN HG2 H 3.238 -3.382 -4.864 1.00 . A A . 50 GLN HG2 1 1
4 6253 1 1 50 GLN HG3 H 2.162 -2.290 -5.735 1.00 . A A . 50 GLN HG3 1 1
4 6254 1 1 50 GLN N N 3.238 0.090 -5.350 1.00 . A A . 50 GLN N 1 1
4 6255 1 1 50 GLN NE2 N 3.481 -5.101 -6.705 1.00 . A A . 50 GLN NE2 1 1
4 6256 1 1 50 GLN O O 5.675 1.052 -5.957 1.00 . A A . 50 GLN O 1 1
4 6257 1 1 50 GLN OE1 O 2.057 -3.767 -7.807 1.00 . A A . 50 GLN OE1 1 1
4 6258 1 1 51 LYS C C 8.617 -0.209 -6.679 1.00 . A A . 51 LYS C 1 1
4 6259 1 1 51 LYS CA C 8.092 -0.087 -5.258 1.00 . A A . 51 LYS CA 1 1
4 6260 1 1 51 LYS CB C 9.115 -0.709 -4.302 1.00 . A A . 51 LYS CB 1 1
4 6261 1 1 51 LYS CD C 7.775 -1.464 -2.302 1.00 . A A . 51 LYS CD 1 1
4 6262 1 1 51 LYS CE C 7.748 -1.475 -0.784 1.00 . A A . 51 LYS CE 1 1
4 6263 1 1 51 LYS CG C 8.827 -0.499 -2.823 1.00 . A A . 51 LYS CG 1 1
4 6264 1 1 51 LYS H H 6.729 -1.633 -4.793 1.00 . A A . 51 LYS H 1 1
4 6265 1 1 51 LYS HA H 7.980 0.961 -5.017 1.00 . A A . 51 LYS HA 1 1
4 6266 1 1 51 LYS HB2 H 9.151 -1.774 -4.483 1.00 . A A . 51 LYS HB2 1 1
4 6267 1 1 51 LYS HB3 H 10.087 -0.290 -4.518 1.00 . A A . 51 LYS HB3 1 1
4 6268 1 1 51 LYS HD2 H 6.807 -1.159 -2.669 1.00 . A A . 51 LYS HD2 1 1
4 6269 1 1 51 LYS HD3 H 8.003 -2.458 -2.658 1.00 . A A . 51 LYS HD3 1 1
4 6270 1 1 51 LYS HE2 H 7.500 -0.485 -0.431 1.00 . A A . 51 LYS HE2 1 1
4 6271 1 1 51 LYS HE3 H 6.994 -2.174 -0.456 1.00 . A A . 51 LYS HE3 1 1
4 6272 1 1 51 LYS HG2 H 9.740 -0.647 -2.266 1.00 . A A . 51 LYS HG2 1 1
4 6273 1 1 51 LYS HG3 H 8.477 0.514 -2.678 1.00 . A A . 51 LYS HG3 1 1
4 6274 1 1 51 LYS HZ1 H 9.803 -1.206 -0.518 1.00 . A A . 51 LYS HZ1 1 1
4 6275 1 1 51 LYS HZ2 H 9.325 -2.829 -0.551 1.00 . A A . 51 LYS HZ2 1 1
4 6276 1 1 51 LYS HZ3 H 9.022 -1.882 0.825 1.00 . A A . 51 LYS HZ3 1 1
4 6277 1 1 51 LYS N N 6.786 -0.714 -5.125 1.00 . A A . 51 LYS N 1 1
4 6278 1 1 51 LYS NZ N 9.062 -1.877 -0.216 1.00 . A A . 51 LYS NZ 1 1
4 6279 1 1 51 LYS O O 8.802 -1.313 -7.191 1.00 . A A . 51 LYS O 1 1
4 6280 1 1 52 ASP C C 11.030 0.875 -8.334 1.00 . A A . 52 ASP C 1 1
4 6281 1 1 52 ASP CA C 9.529 0.948 -8.596 1.00 . A A . 52 ASP CA 1 1
4 6282 1 1 52 ASP CB C 9.176 2.219 -9.377 1.00 . A A . 52 ASP CB 1 1
4 6283 1 1 52 ASP CG C 9.474 2.104 -10.862 1.00 . A A . 52 ASP CG 1 1
4 6284 1 1 52 ASP H H 8.564 1.772 -6.907 1.00 . A A . 52 ASP H 1 1
4 6285 1 1 52 ASP HA H 9.221 0.076 -9.157 1.00 . A A . 52 ASP HA 1 1
4 6286 1 1 52 ASP HB2 H 8.122 2.425 -9.259 1.00 . A A . 52 ASP HB2 1 1
4 6287 1 1 52 ASP HB3 H 9.745 3.045 -8.979 1.00 . A A . 52 ASP HB3 1 1
4 6288 1 1 52 ASP N N 8.850 0.929 -7.312 1.00 . A A . 52 ASP N 1 1
4 6289 1 1 52 ASP O O 11.684 1.904 -8.156 1.00 . A A . 52 ASP O 1 1
4 6290 1 1 52 ASP OD1 O 10.659 2.165 -11.250 1.00 . A A . 52 ASP OD1 1 1
4 6291 1 1 52 ASP OD2 O 8.514 1.973 -11.653 1.00 . A A . 52 ASP OD2 1 1
4 6292 1 1 53 ASP C C 13.926 0.176 -8.668 1.00 . A A . 53 ASP C 1 1
4 6293 1 1 53 ASP CA C 12.924 -0.622 -7.835 1.00 . A A . 53 ASP CA 1 1
4 6294 1 1 53 ASP CB C 13.220 -2.122 -7.957 1.00 . A A . 53 ASP CB 1 1
4 6295 1 1 53 ASP CG C 14.096 -2.649 -6.833 1.00 . A A . 53 ASP CG 1 1
4 6296 1 1 53 ASP H H 10.969 -1.113 -8.489 1.00 . A A . 53 ASP H 1 1
4 6297 1 1 53 ASP HA H 13.019 -0.331 -6.801 1.00 . A A . 53 ASP HA 1 1
4 6298 1 1 53 ASP HB2 H 12.289 -2.667 -7.944 1.00 . A A . 53 ASP HB2 1 1
4 6299 1 1 53 ASP HB3 H 13.723 -2.305 -8.897 1.00 . A A . 53 ASP HB3 1 1
4 6300 1 1 53 ASP N N 11.543 -0.355 -8.257 1.00 . A A . 53 ASP N 1 1
4 6301 1 1 53 ASP O O 14.093 -0.085 -9.861 1.00 . A A . 53 ASP O 1 1
4 6302 1 1 53 ASP OD1 O 14.926 -1.888 -6.296 1.00 . A A . 53 ASP OD1 1 1
4 6303 1 1 53 ASP OD2 O 13.966 -3.842 -6.483 1.00 . A A . 53 ASP OD2 1 1
4 6304 1 1 54 PRO C C 16.973 1.638 -8.623 1.00 . A A . 54 PRO C 1 1
4 6305 1 1 54 PRO CA C 15.510 2.070 -8.737 1.00 . A A . 54 PRO CA 1 1
4 6306 1 1 54 PRO CB C 15.282 3.389 -7.997 1.00 . A A . 54 PRO CB 1 1
4 6307 1 1 54 PRO CD C 14.485 1.529 -6.636 1.00 . A A . 54 PRO CD 1 1
4 6308 1 1 54 PRO CG C 14.798 3.010 -6.623 1.00 . A A . 54 PRO CG 1 1
4 6309 1 1 54 PRO HA H 15.249 2.191 -9.777 1.00 . A A . 54 PRO HA 1 1
4 6310 1 1 54 PRO HB2 H 16.212 3.937 -7.946 1.00 . A A . 54 PRO HB2 1 1
4 6311 1 1 54 PRO HB3 H 14.546 3.975 -8.525 1.00 . A A . 54 PRO HB3 1 1
4 6312 1 1 54 PRO HD2 H 15.210 0.985 -6.048 1.00 . A A . 54 PRO HD2 1 1
4 6313 1 1 54 PRO HD3 H 13.486 1.353 -6.265 1.00 . A A . 54 PRO HD3 1 1
4 6314 1 1 54 PRO HG2 H 15.571 3.216 -5.897 1.00 . A A . 54 PRO HG2 1 1
4 6315 1 1 54 PRO HG3 H 13.909 3.575 -6.384 1.00 . A A . 54 PRO HG3 1 1
4 6316 1 1 54 PRO N N 14.589 1.173 -8.054 1.00 . A A . 54 PRO N 1 1
4 6317 1 1 54 PRO O O 17.600 1.822 -7.577 1.00 . A A . 54 PRO O 1 1
4 6318 1 1 55 ILE C C 19.013 -0.372 -10.979 1.00 . A A . 55 ILE C 1 1
4 6319 1 1 55 ILE CA C 18.890 0.618 -9.809 1.00 . A A . 55 ILE CA 1 1
4 6320 1 1 55 ILE CB C 19.395 -0.028 -8.491 1.00 . A A . 55 ILE CB 1 1
4 6321 1 1 55 ILE CD1 C 21.649 1.156 -8.600 1.00 . A A . 55 ILE CD1 1 1
4 6322 1 1 55 ILE CG1 C 20.919 -0.167 -8.497 1.00 . A A . 55 ILE CG1 1 1
4 6323 1 1 55 ILE CG2 C 18.734 -1.374 -8.248 1.00 . A A . 55 ILE CG2 1 1
4 6324 1 1 55 ILE H H 16.891 0.883 -10.468 1.00 . A A . 55 ILE H 1 1
4 6325 1 1 55 ILE HA H 19.502 1.491 -10.017 1.00 . A A . 55 ILE HA 1 1
4 6326 1 1 55 ILE HB H 19.111 0.629 -7.682 1.00 . A A . 55 ILE HB 1 1
4 6327 1 1 55 ILE HD11 H 21.386 1.778 -7.757 1.00 . A A . 55 ILE HD11 1 1
4 6328 1 1 55 ILE HD12 H 21.365 1.653 -9.516 1.00 . A A . 55 ILE HD12 1 1
4 6329 1 1 55 ILE HD13 H 22.714 0.981 -8.600 1.00 . A A . 55 ILE HD13 1 1
4 6330 1 1 55 ILE HG12 H 21.235 -0.650 -7.585 1.00 . A A . 55 ILE HG12 1 1
4 6331 1 1 55 ILE HG13 H 21.214 -0.775 -9.342 1.00 . A A . 55 ILE HG13 1 1
4 6332 1 1 55 ILE HG21 H 17.665 -1.241 -8.170 1.00 . A A . 55 ILE HG21 1 1
4 6333 1 1 55 ILE HG22 H 19.112 -1.800 -7.331 1.00 . A A . 55 ILE HG22 1 1
4 6334 1 1 55 ILE HG23 H 18.955 -2.037 -9.072 1.00 . A A . 55 ILE HG23 1 1
4 6335 1 1 55 ILE N N 17.488 1.048 -9.705 1.00 . A A . 55 ILE N 1 1
4 6336 1 1 55 ILE O O 19.881 -1.246 -11.011 1.00 . A A . 55 ILE O 1 1
4 6337 1 1 56 ASN C C 17.360 -0.381 -14.253 1.00 . A A . 56 ASN C 1 1
4 6338 1 1 56 ASN CA C 17.988 -1.112 -13.074 1.00 . A A . 56 ASN CA 1 1
4 6339 1 1 56 ASN CB C 17.109 -2.301 -12.649 1.00 . A A . 56 ASN CB 1 1
4 6340 1 1 56 ASN CG C 16.783 -3.258 -13.789 1.00 . A A . 56 ASN CG 1 1
4 6341 1 1 56 ASN H H 17.616 0.642 -11.971 1.00 . A A . 56 ASN H 1 1
4 6342 1 1 56 ASN HA H 18.965 -1.470 -13.357 1.00 . A A . 56 ASN HA 1 1
4 6343 1 1 56 ASN HB2 H 17.622 -2.858 -11.880 1.00 . A A . 56 ASN HB2 1 1
4 6344 1 1 56 ASN HB3 H 16.179 -1.922 -12.248 1.00 . A A . 56 ASN HB3 1 1
4 6345 1 1 56 ASN HD21 H 15.056 -3.730 -12.932 1.00 . A A . 56 ASN HD21 1 1
4 6346 1 1 56 ASN HD22 H 15.396 -4.534 -14.421 1.00 . A A . 56 ASN HD22 1 1
4 6347 1 1 56 ASN N N 18.148 -0.180 -11.966 1.00 . A A . 56 ASN N 1 1
4 6348 1 1 56 ASN ND2 N 15.629 -3.902 -13.706 1.00 . A A . 56 ASN ND2 1 1
4 6349 1 1 56 ASN O O 16.136 -0.293 -14.364 1.00 . A A . 56 ASN O 1 1
4 6350 1 1 56 ASN OD1 O 17.555 -3.421 -14.730 1.00 . A A . 56 ASN OD1 1 1
4 6351 1 1 57 TYR C C 18.617 0.662 -17.442 1.00 . A A . 57 TYR C 1 1
4 6352 1 1 57 TYR CA C 17.749 0.967 -16.236 1.00 . A A . 57 TYR CA 1 1
4 6353 1 1 57 TYR CB C 17.828 2.473 -15.955 1.00 . A A . 57 TYR CB 1 1
4 6354 1 1 57 TYR CD1 C 15.738 3.286 -14.796 1.00 . A A . 57 TYR CD1 1 1
4 6355 1 1 57 TYR CD2 C 17.733 3.075 -13.507 1.00 . A A . 57 TYR CD2 1 1
4 6356 1 1 57 TYR CE1 C 15.064 3.744 -13.681 1.00 . A A . 57 TYR CE1 1 1
4 6357 1 1 57 TYR CE2 C 17.063 3.524 -12.388 1.00 . A A . 57 TYR CE2 1 1
4 6358 1 1 57 TYR CG C 17.081 2.943 -14.728 1.00 . A A . 57 TYR CG 1 1
4 6359 1 1 57 TYR CZ C 15.730 3.863 -12.480 1.00 . A A . 57 TYR CZ 1 1
4 6360 1 1 57 TYR H H 19.169 0.078 -14.954 1.00 . A A . 57 TYR H 1 1
4 6361 1 1 57 TYR HA H 16.726 0.695 -16.450 1.00 . A A . 57 TYR HA 1 1
4 6362 1 1 57 TYR HB2 H 18.864 2.748 -15.831 1.00 . A A . 57 TYR HB2 1 1
4 6363 1 1 57 TYR HB3 H 17.427 3.004 -16.807 1.00 . A A . 57 TYR HB3 1 1
4 6364 1 1 57 TYR HD1 H 15.218 3.189 -15.736 1.00 . A A . 57 TYR HD1 1 1
4 6365 1 1 57 TYR HD2 H 18.778 2.810 -13.439 1.00 . A A . 57 TYR HD2 1 1
4 6366 1 1 57 TYR HE1 H 14.019 4.008 -13.752 1.00 . A A . 57 TYR HE1 1 1
4 6367 1 1 57 TYR HE2 H 17.587 3.614 -11.445 1.00 . A A . 57 TYR HE2 1 1
4 6368 1 1 57 TYR HH H 14.262 3.812 -11.226 1.00 . A A . 57 TYR HH 1 1
4 6369 1 1 57 TYR N N 18.205 0.194 -15.094 1.00 . A A . 57 TYR N 1 1
4 6370 1 1 57 TYR O O 19.700 0.092 -17.307 1.00 . A A . 57 TYR O 1 1
4 6371 1 1 57 TYR OH O 15.066 4.332 -11.370 1.00 . A A . 57 TYR OH 1 1
4 6372 1 1 58 THR C C 20.139 1.883 -19.723 1.00 . A A . 58 THR C 1 1
4 6373 1 1 58 THR CA C 18.940 0.954 -19.822 1.00 . A A . 58 THR CA 1 1
4 6374 1 1 58 THR CB C 18.101 1.326 -21.054 1.00 . A A . 58 THR CB 1 1
4 6375 1 1 58 THR CG2 C 18.775 0.863 -22.336 1.00 . A A . 58 THR CG2 1 1
4 6376 1 1 58 THR H H 17.230 1.388 -18.675 1.00 . A A . 58 THR H 1 1
4 6377 1 1 58 THR HA H 19.288 -0.049 -19.934 1.00 . A A . 58 THR HA 1 1
4 6378 1 1 58 THR HB H 17.991 2.400 -21.088 1.00 . A A . 58 THR HB 1 1
4 6379 1 1 58 THR HG1 H 16.135 1.376 -21.206 1.00 . A A . 58 THR HG1 1 1
4 6380 1 1 58 THR HG21 H 19.754 1.315 -22.413 1.00 . A A . 58 THR HG21 1 1
4 6381 1 1 58 THR HG22 H 18.175 1.160 -23.183 1.00 . A A . 58 THR HG22 1 1
4 6382 1 1 58 THR HG23 H 18.875 -0.212 -22.325 1.00 . A A . 58 THR HG23 1 1
4 6383 1 1 58 THR N N 18.145 1.045 -18.615 1.00 . A A . 58 THR N 1 1
4 6384 1 1 58 THR O O 20.048 2.950 -19.123 1.00 . A A . 58 THR O 1 1
4 6385 1 1 58 THR OG1 O 16.807 0.725 -20.953 1.00 . A A . 58 THR OG1 1 1
4 6386 1 1 59 GLU C C 22.083 3.627 -21.083 1.00 . A A . 59 GLU C 1 1
4 6387 1 1 59 GLU CA C 22.429 2.347 -20.340 1.00 . A A . 59 GLU CA 1 1
4 6388 1 1 59 GLU CB C 23.603 1.640 -21.003 1.00 . A A . 59 GLU CB 1 1
4 6389 1 1 59 GLU CD C 24.401 0.207 -22.902 1.00 . A A . 59 GLU CD 1 1
4 6390 1 1 59 GLU CG C 23.225 0.905 -22.270 1.00 . A A . 59 GLU CG 1 1
4 6391 1 1 59 GLU H H 21.320 0.576 -20.669 1.00 . A A . 59 GLU H 1 1
4 6392 1 1 59 GLU HA H 22.698 2.599 -19.325 1.00 . A A . 59 GLU HA 1 1
4 6393 1 1 59 GLU HB2 H 24.359 2.373 -21.246 1.00 . A A . 59 GLU HB2 1 1
4 6394 1 1 59 GLU HB3 H 24.017 0.928 -20.310 1.00 . A A . 59 GLU HB3 1 1
4 6395 1 1 59 GLU HG2 H 22.477 0.166 -22.026 1.00 . A A . 59 GLU HG2 1 1
4 6396 1 1 59 GLU HG3 H 22.819 1.612 -22.977 1.00 . A A . 59 GLU HG3 1 1
4 6397 1 1 59 GLU N N 21.267 1.478 -20.288 1.00 . A A . 59 GLU N 1 1
4 6398 1 1 59 GLU O O 22.515 4.709 -20.704 1.00 . A A . 59 GLU O 1 1
4 6399 1 1 59 GLU OE1 O 25.170 0.867 -23.623 1.00 . A A . 59 GLU OE1 1 1
4 6400 1 1 59 GLU OE2 O 24.566 -1.010 -22.673 1.00 . A A . 59 GLU OE2 1 1
4 6401 1 1 60 SER C C 19.874 5.493 -21.930 1.00 . A A . 60 SER C 1 1
4 6402 1 1 60 SER CA C 20.759 4.645 -22.846 1.00 . A A . 60 SER CA 1 1
4 6403 1 1 60 SER CB C 19.979 4.180 -24.073 1.00 . A A . 60 SER CB 1 1
4 6404 1 1 60 SER H H 21.023 2.597 -22.429 1.00 . A A . 60 SER H 1 1
4 6405 1 1 60 SER HA H 21.602 5.239 -23.166 1.00 . A A . 60 SER HA 1 1
4 6406 1 1 60 SER HB2 H 19.081 3.669 -23.758 1.00 . A A . 60 SER HB2 1 1
4 6407 1 1 60 SER HB3 H 19.716 5.036 -24.677 1.00 . A A . 60 SER HB3 1 1
4 6408 1 1 60 SER HG H 21.586 3.737 -25.114 1.00 . A A . 60 SER HG 1 1
4 6409 1 1 60 SER N N 21.271 3.494 -22.125 1.00 . A A . 60 SER N 1 1
4 6410 1 1 60 SER O O 19.856 6.721 -22.037 1.00 . A A . 60 SER O 1 1
4 6411 1 1 60 SER OG O 20.763 3.292 -24.852 1.00 . A A . 60 SER OG 1 1
4 6412 1 1 61 GLU C C 19.217 6.237 -18.987 1.00 . A A . 61 GLU C 1 1
4 6413 1 1 61 GLU CA C 18.343 5.546 -20.031 1.00 . A A . 61 GLU CA 1 1
4 6414 1 1 61 GLU CB C 17.373 4.579 -19.339 1.00 . A A . 61 GLU CB 1 1
4 6415 1 1 61 GLU CD C 15.802 4.362 -21.317 1.00 . A A . 61 GLU CD 1 1
4 6416 1 1 61 GLU CG C 15.940 4.660 -19.839 1.00 . A A . 61 GLU CG 1 1
4 6417 1 1 61 GLU H H 19.231 3.847 -20.957 1.00 . A A . 61 GLU H 1 1
4 6418 1 1 61 GLU HA H 17.776 6.296 -20.564 1.00 . A A . 61 GLU HA 1 1
4 6419 1 1 61 GLU HB2 H 17.723 3.569 -19.491 1.00 . A A . 61 GLU HB2 1 1
4 6420 1 1 61 GLU HB3 H 17.373 4.792 -18.279 1.00 . A A . 61 GLU HB3 1 1
4 6421 1 1 61 GLU HG2 H 15.343 3.948 -19.291 1.00 . A A . 61 GLU HG2 1 1
4 6422 1 1 61 GLU HG3 H 15.567 5.656 -19.654 1.00 . A A . 61 GLU HG3 1 1
4 6423 1 1 61 GLU N N 19.175 4.835 -21.002 1.00 . A A . 61 GLU N 1 1
4 6424 1 1 61 GLU O O 18.847 7.267 -18.423 1.00 . A A . 61 GLU O 1 1
4 6425 1 1 61 GLU OE1 O 15.805 3.170 -21.695 1.00 . A A . 61 GLU OE1 1 1
4 6426 1 1 61 GLU OE2 O 15.657 5.316 -22.104 1.00 . A A . 61 GLU OE2 1 1
4 6427 1 1 62 LEU C C 22.223 7.244 -18.320 1.00 . A A . 62 LEU C 1 1
4 6428 1 1 62 LEU CA C 21.297 6.177 -17.736 1.00 . A A . 62 LEU CA 1 1
4 6429 1 1 62 LEU CB C 22.095 5.020 -17.127 1.00 . A A . 62 LEU CB 1 1
4 6430 1 1 62 LEU CD1 C 22.060 2.783 -15.965 1.00 . A A . 62 LEU CD1 1 1
4 6431 1 1 62 LEU CD2 C 20.632 4.643 -15.131 1.00 . A A . 62 LEU CD2 1 1
4 6432 1 1 62 LEU CG C 21.243 4.000 -16.363 1.00 . A A . 62 LEU CG 1 1
4 6433 1 1 62 LEU H H 20.634 4.860 -19.249 1.00 . A A . 62 LEU H 1 1
4 6434 1 1 62 LEU HA H 20.701 6.632 -16.958 1.00 . A A . 62 LEU HA 1 1
4 6435 1 1 62 LEU HB2 H 22.614 4.507 -17.923 1.00 . A A . 62 LEU HB2 1 1
4 6436 1 1 62 LEU HB3 H 22.825 5.430 -16.445 1.00 . A A . 62 LEU HB3 1 1
4 6437 1 1 62 LEU HD11 H 22.390 2.264 -16.853 1.00 . A A . 62 LEU HD11 1 1
4 6438 1 1 62 LEU HD12 H 21.447 2.120 -15.363 1.00 . A A . 62 LEU HD12 1 1
4 6439 1 1 62 LEU HD13 H 22.919 3.098 -15.391 1.00 . A A . 62 LEU HD13 1 1
4 6440 1 1 62 LEU HD21 H 20.002 5.467 -15.431 1.00 . A A . 62 LEU HD21 1 1
4 6441 1 1 62 LEU HD22 H 21.419 5.007 -14.487 1.00 . A A . 62 LEU HD22 1 1
4 6442 1 1 62 LEU HD23 H 20.040 3.913 -14.600 1.00 . A A . 62 LEU HD23 1 1
4 6443 1 1 62 LEU HG H 20.436 3.666 -16.998 1.00 . A A . 62 LEU HG 1 1
4 6444 1 1 62 LEU N N 20.383 5.664 -18.743 1.00 . A A . 62 LEU N 1 1
4 6445 1 1 62 LEU O O 22.812 8.036 -17.580 1.00 . A A . 62 LEU O 1 1
4 6446 1 1 63 LYS C C 22.393 9.640 -20.270 1.00 . A A . 63 LYS C 1 1
4 6447 1 1 63 LYS CA C 23.114 8.296 -20.337 1.00 . A A . 63 LYS CA 1 1
4 6448 1 1 63 LYS CB C 23.341 7.907 -21.801 1.00 . A A . 63 LYS CB 1 1
4 6449 1 1 63 LYS CD C 25.792 7.321 -21.775 1.00 . A A . 63 LYS CD 1 1
4 6450 1 1 63 LYS CE C 26.823 6.257 -22.117 1.00 . A A . 63 LYS CE 1 1
4 6451 1 1 63 LYS CG C 24.377 6.812 -22.006 1.00 . A A . 63 LYS CG 1 1
4 6452 1 1 63 LYS H H 21.909 6.559 -20.172 1.00 . A A . 63 LYS H 1 1
4 6453 1 1 63 LYS HA H 24.068 8.386 -19.842 1.00 . A A . 63 LYS HA 1 1
4 6454 1 1 63 LYS HB2 H 22.405 7.564 -22.217 1.00 . A A . 63 LYS HB2 1 1
4 6455 1 1 63 LYS HB3 H 23.663 8.782 -22.344 1.00 . A A . 63 LYS HB3 1 1
4 6456 1 1 63 LYS HD2 H 25.961 8.185 -22.398 1.00 . A A . 63 LYS HD2 1 1
4 6457 1 1 63 LYS HD3 H 25.901 7.595 -20.736 1.00 . A A . 63 LYS HD3 1 1
4 6458 1 1 63 LYS HE2 H 26.734 5.445 -21.410 1.00 . A A . 63 LYS HE2 1 1
4 6459 1 1 63 LYS HE3 H 26.620 5.888 -23.111 1.00 . A A . 63 LYS HE3 1 1
4 6460 1 1 63 LYS HG2 H 24.178 6.009 -21.313 1.00 . A A . 63 LYS HG2 1 1
4 6461 1 1 63 LYS HG3 H 24.298 6.443 -23.018 1.00 . A A . 63 LYS HG3 1 1
4 6462 1 1 63 LYS HZ1 H 28.274 7.690 -22.586 1.00 . A A . 63 LYS HZ1 1 1
4 6463 1 1 63 LYS HZ2 H 28.864 6.106 -22.524 1.00 . A A . 63 LYS HZ2 1 1
4 6464 1 1 63 LYS HZ3 H 28.521 6.935 -21.085 1.00 . A A . 63 LYS HZ3 1 1
4 6465 1 1 63 LYS N N 22.342 7.265 -19.645 1.00 . A A . 63 LYS N 1 1
4 6466 1 1 63 LYS NZ N 28.214 6.784 -22.072 1.00 . A A . 63 LYS NZ 1 1
4 6467 1 1 63 LYS O O 23.007 10.678 -20.023 1.00 . A A . 63 LYS O 1 1
4 6468 1 1 64 GLY C C 19.930 11.179 -18.988 1.00 . A A . 64 GLY C 1 1
4 6469 1 1 64 GLY CA C 20.284 10.819 -20.416 1.00 . A A . 64 GLY CA 1 1
4 6470 1 1 64 GLY H H 20.650 8.754 -20.706 1.00 . A A . 64 GLY H 1 1
4 6471 1 1 64 GLY HA2 H 20.843 11.632 -20.853 1.00 . A A . 64 GLY HA2 1 1
4 6472 1 1 64 GLY HA3 H 19.373 10.675 -20.978 1.00 . A A . 64 GLY HA3 1 1
4 6473 1 1 64 GLY N N 21.081 9.607 -20.488 1.00 . A A . 64 GLY N 1 1
4 6474 1 1 64 GLY O O 19.302 12.206 -18.730 1.00 . A A . 64 GLY O 1 1
4 6475 1 1 65 MET C C 21.187 11.377 -16.012 1.00 . A A . 65 MET C 1 1
4 6476 1 1 65 MET CA C 20.088 10.529 -16.647 1.00 . A A . 65 MET CA 1 1
4 6477 1 1 65 MET CB C 19.996 9.163 -15.964 1.00 . A A . 65 MET CB 1 1
4 6478 1 1 65 MET CE C 18.057 7.118 -14.393 1.00 . A A . 65 MET CE 1 1
4 6479 1 1 65 MET CG C 19.834 9.234 -14.461 1.00 . A A . 65 MET CG 1 1
4 6480 1 1 65 MET H H 20.877 9.555 -18.342 1.00 . A A . 65 MET H 1 1
4 6481 1 1 65 MET HA H 19.143 11.042 -16.548 1.00 . A A . 65 MET HA 1 1
4 6482 1 1 65 MET HB2 H 19.151 8.628 -16.370 1.00 . A A . 65 MET HB2 1 1
4 6483 1 1 65 MET HB3 H 20.898 8.607 -16.180 1.00 . A A . 65 MET HB3 1 1
4 6484 1 1 65 MET HE1 H 18.120 7.109 -15.471 1.00 . A A . 65 MET HE1 1 1
4 6485 1 1 65 MET HE2 H 17.296 7.817 -14.082 1.00 . A A . 65 MET HE2 1 1
4 6486 1 1 65 MET HE3 H 17.804 6.129 -14.038 1.00 . A A . 65 MET HE3 1 1
4 6487 1 1 65 MET HG2 H 20.709 9.708 -14.042 1.00 . A A . 65 MET HG2 1 1
4 6488 1 1 65 MET HG3 H 18.961 9.830 -14.235 1.00 . A A . 65 MET HG3 1 1
4 6489 1 1 65 MET N N 20.354 10.335 -18.063 1.00 . A A . 65 MET N 1 1
4 6490 1 1 65 MET O O 22.373 11.107 -16.204 1.00 . A A . 65 MET O 1 1
4 6491 1 1 65 MET SD S 19.637 7.612 -13.706 1.00 . A A . 65 MET SD 1 1
4 6492 1 1 66 ASN C C 22.372 12.758 -13.398 1.00 . A A . 66 ASN C 1 1
4 6493 1 1 66 ASN CA C 21.745 13.329 -14.666 1.00 . A A . 66 ASN CA 1 1
4 6494 1 1 66 ASN CB C 21.067 14.665 -14.348 1.00 . A A . 66 ASN CB 1 1
4 6495 1 1 66 ASN CG C 20.318 15.244 -15.533 1.00 . A A . 66 ASN CG 1 1
4 6496 1 1 66 ASN H H 19.831 12.510 -15.070 1.00 . A A . 66 ASN H 1 1
4 6497 1 1 66 ASN HA H 22.526 13.498 -15.389 1.00 . A A . 66 ASN HA 1 1
4 6498 1 1 66 ASN HB2 H 20.364 14.519 -13.541 1.00 . A A . 66 ASN HB2 1 1
4 6499 1 1 66 ASN HB3 H 21.820 15.376 -14.041 1.00 . A A . 66 ASN HB3 1 1
4 6500 1 1 66 ASN HD21 H 18.631 14.367 -14.929 1.00 . A A . 66 ASN HD21 1 1
4 6501 1 1 66 ASN HD22 H 18.522 15.320 -16.383 1.00 . A A . 66 ASN HD22 1 1
4 6502 1 1 66 ASN N N 20.791 12.390 -15.250 1.00 . A A . 66 ASN N 1 1
4 6503 1 1 66 ASN ND2 N 19.031 14.948 -15.627 1.00 . A A . 66 ASN ND2 1 1
4 6504 1 1 66 ASN O O 21.984 11.684 -12.929 1.00 . A A . 66 ASN O 1 1
4 6505 1 1 66 ASN OD1 O 20.890 15.957 -16.355 1.00 . A A . 66 ASN OD1 1 1
4 6506 1 1 67 LYS C C 23.223 12.910 -10.423 1.00 . A A . 67 LYS C 1 1
4 6507 1 1 67 LYS CA C 24.086 13.008 -11.681 1.00 . A A . 67 LYS CA 1 1
4 6508 1 1 67 LYS CB C 25.295 13.910 -11.408 1.00 . A A . 67 LYS CB 1 1
4 6509 1 1 67 LYS CD C 26.127 16.160 -10.639 1.00 . A A . 67 LYS CD 1 1
4 6510 1 1 67 LYS CE C 26.578 15.608 -9.296 1.00 . A A . 67 LYS CE 1 1
4 6511 1 1 67 LYS CG C 24.941 15.376 -11.183 1.00 . A A . 67 LYS CG 1 1
4 6512 1 1 67 LYS H H 23.544 14.365 -13.215 1.00 . A A . 67 LYS H 1 1
4 6513 1 1 67 LYS HA H 24.447 12.019 -11.920 1.00 . A A . 67 LYS HA 1 1
4 6514 1 1 67 LYS HB2 H 25.804 13.549 -10.526 1.00 . A A . 67 LYS HB2 1 1
4 6515 1 1 67 LYS HB3 H 25.967 13.852 -12.249 1.00 . A A . 67 LYS HB3 1 1
4 6516 1 1 67 LYS HD2 H 26.946 16.090 -11.340 1.00 . A A . 67 LYS HD2 1 1
4 6517 1 1 67 LYS HD3 H 25.839 17.193 -10.518 1.00 . A A . 67 LYS HD3 1 1
4 6518 1 1 67 LYS HE2 H 25.751 15.670 -8.602 1.00 . A A . 67 LYS HE2 1 1
4 6519 1 1 67 LYS HE3 H 26.858 14.572 -9.425 1.00 . A A . 67 LYS HE3 1 1
4 6520 1 1 67 LYS HG2 H 24.636 15.810 -12.124 1.00 . A A . 67 LYS HG2 1 1
4 6521 1 1 67 LYS HG3 H 24.125 15.435 -10.476 1.00 . A A . 67 LYS HG3 1 1
4 6522 1 1 67 LYS HZ1 H 28.528 16.358 -9.404 1.00 . A A . 67 LYS HZ1 1 1
4 6523 1 1 67 LYS HZ2 H 28.046 15.901 -7.846 1.00 . A A . 67 LYS HZ2 1 1
4 6524 1 1 67 LYS HZ3 H 27.458 17.342 -8.526 1.00 . A A . 67 LYS HZ3 1 1
4 6525 1 1 67 LYS N N 23.333 13.485 -12.837 1.00 . A A . 67 LYS N 1 1
4 6526 1 1 67 LYS NZ N 27.732 16.354 -8.732 1.00 . A A . 67 LYS NZ 1 1
4 6527 1 1 67 LYS O O 23.359 11.957 -9.658 1.00 . A A . 67 LYS O 1 1
4 6528 1 1 68 ALA C C 20.724 12.679 -8.796 1.00 . A A . 68 ALA C 1 1
4 6529 1 1 68 ALA CA C 21.530 13.955 -9.010 1.00 . A A . 68 ALA CA 1 1
4 6530 1 1 68 ALA CB C 20.608 15.163 -9.067 1.00 . A A . 68 ALA CB 1 1
4 6531 1 1 68 ALA H H 22.210 14.560 -10.923 1.00 . A A . 68 ALA H 1 1
4 6532 1 1 68 ALA HA H 22.202 14.087 -8.174 1.00 . A A . 68 ALA HA 1 1
4 6533 1 1 68 ALA HB1 H 21.194 16.058 -9.214 1.00 . A A . 68 ALA HB1 1 1
4 6534 1 1 68 ALA HB2 H 20.060 15.239 -8.140 1.00 . A A . 68 ALA HB2 1 1
4 6535 1 1 68 ALA HB3 H 19.915 15.047 -9.887 1.00 . A A . 68 ALA HB3 1 1
4 6536 1 1 68 ALA N N 22.335 13.881 -10.228 1.00 . A A . 68 ALA N 1 1
4 6537 1 1 68 ALA O O 20.789 12.056 -7.732 1.00 . A A . 68 ALA O 1 1
4 6538 1 1 69 GLU C C 20.082 9.841 -9.677 1.00 . A A . 69 GLU C 1 1
4 6539 1 1 69 GLU CA C 19.180 11.078 -9.759 1.00 . A A . 69 GLU CA 1 1
4 6540 1 1 69 GLU CB C 18.215 10.995 -10.954 1.00 . A A . 69 GLU CB 1 1
4 6541 1 1 69 GLU CD C 18.797 12.802 -12.659 1.00 . A A . 69 GLU CD 1 1
4 6542 1 1 69 GLU CG C 18.841 11.326 -12.302 1.00 . A A . 69 GLU CG 1 1
4 6543 1 1 69 GLU H H 19.936 12.854 -10.626 1.00 . A A . 69 GLU H 1 1
4 6544 1 1 69 GLU HA H 18.595 11.123 -8.851 1.00 . A A . 69 GLU HA 1 1
4 6545 1 1 69 GLU HB2 H 17.820 9.992 -11.006 1.00 . A A . 69 GLU HB2 1 1
4 6546 1 1 69 GLU HB3 H 17.397 11.682 -10.784 1.00 . A A . 69 GLU HB3 1 1
4 6547 1 1 69 GLU HG2 H 19.874 11.015 -12.285 1.00 . A A . 69 GLU HG2 1 1
4 6548 1 1 69 GLU HG3 H 18.317 10.772 -13.067 1.00 . A A . 69 GLU HG3 1 1
4 6549 1 1 69 GLU N N 19.971 12.292 -9.813 1.00 . A A . 69 GLU N 1 1
4 6550 1 1 69 GLU O O 19.836 8.964 -8.856 1.00 . A A . 69 GLU O 1 1
4 6551 1 1 69 GLU OE1 O 19.369 13.622 -11.915 1.00 . A A . 69 GLU OE1 1 1
4 6552 1 1 69 GLU OE2 O 18.225 13.146 -13.712 1.00 . A A . 69 GLU OE2 1 1
4 6553 1 1 70 HIS C C 22.556 8.438 -9.004 1.00 . A A . 70 HIS C 1 1
4 6554 1 1 70 HIS CA C 22.131 8.716 -10.442 1.00 . A A . 70 HIS CA 1 1
4 6555 1 1 70 HIS CB C 23.378 9.077 -11.257 1.00 . A A . 70 HIS CB 1 1
4 6556 1 1 70 HIS CD2 C 23.449 9.326 -13.840 1.00 . A A . 70 HIS CD2 1 1
4 6557 1 1 70 HIS CE1 C 23.282 7.209 -14.365 1.00 . A A . 70 HIS CE1 1 1
4 6558 1 1 70 HIS CG C 23.350 8.626 -12.684 1.00 . A A . 70 HIS CG 1 1
4 6559 1 1 70 HIS H H 21.223 10.464 -11.206 1.00 . A A . 70 HIS H 1 1
4 6560 1 1 70 HIS HA H 21.692 7.821 -10.854 1.00 . A A . 70 HIS HA 1 1
4 6561 1 1 70 HIS HB2 H 23.495 10.149 -11.259 1.00 . A A . 70 HIS HB2 1 1
4 6562 1 1 70 HIS HB3 H 24.242 8.631 -10.787 1.00 . A A . 70 HIS HB3 1 1
4 6563 1 1 70 HIS HD1 H 23.146 6.546 -12.440 1.00 . A A . 70 HIS HD1 1 1
4 6564 1 1 70 HIS HD2 H 23.543 10.400 -13.933 1.00 . A A . 70 HIS HD2 1 1
4 6565 1 1 70 HIS HE1 H 23.225 6.295 -14.928 1.00 . A A . 70 HIS HE1 1 1
4 6566 1 1 70 HIS HE2 H 23.291 8.650 -15.825 1.00 . A A . 70 HIS HE2 1 1
4 6567 1 1 70 HIS N N 21.130 9.783 -10.514 1.00 . A A . 70 HIS N 1 1
4 6568 1 1 70 HIS ND1 N 23.244 7.305 -13.052 1.00 . A A . 70 HIS ND1 1 1
4 6569 1 1 70 HIS NE2 N 23.404 8.422 -14.870 1.00 . A A . 70 HIS NE2 1 1
4 6570 1 1 70 HIS O O 22.503 7.300 -8.545 1.00 . A A . 70 HIS O 1 1
4 6571 1 1 71 GLU C C 22.344 8.923 -5.982 1.00 . A A . 71 GLU C 1 1
4 6572 1 1 71 GLU CA C 23.461 9.332 -6.937 1.00 . A A . 71 GLU CA 1 1
4 6573 1 1 71 GLU CB C 24.126 10.623 -6.463 1.00 . A A . 71 GLU CB 1 1
4 6574 1 1 71 GLU CD C 26.088 12.197 -6.724 1.00 . A A . 71 GLU CD 1 1
4 6575 1 1 71 GLU CG C 25.394 10.950 -7.230 1.00 . A A . 71 GLU CG 1 1
4 6576 1 1 71 GLU H H 22.941 10.381 -8.703 1.00 . A A . 71 GLU H 1 1
4 6577 1 1 71 GLU HA H 24.203 8.547 -6.948 1.00 . A A . 71 GLU HA 1 1
4 6578 1 1 71 GLU HB2 H 23.430 11.440 -6.588 1.00 . A A . 71 GLU HB2 1 1
4 6579 1 1 71 GLU HB3 H 24.375 10.526 -5.418 1.00 . A A . 71 GLU HB3 1 1
4 6580 1 1 71 GLU HG2 H 26.075 10.119 -7.142 1.00 . A A . 71 GLU HG2 1 1
4 6581 1 1 71 GLU HG3 H 25.138 11.097 -8.270 1.00 . A A . 71 GLU HG3 1 1
4 6582 1 1 71 GLU N N 22.969 9.482 -8.299 1.00 . A A . 71 GLU N 1 1
4 6583 1 1 71 GLU O O 22.536 8.046 -5.141 1.00 . A A . 71 GLU O 1 1
4 6584 1 1 71 GLU OE1 O 26.518 12.208 -5.553 1.00 . A A . 71 GLU OE1 1 1
4 6585 1 1 71 GLU OE2 O 26.229 13.160 -7.502 1.00 . A A . 71 GLU OE2 1 1
4 6586 1 1 72 SER C C 19.621 7.761 -5.437 1.00 . A A . 72 SER C 1 1
4 6587 1 1 72 SER CA C 20.034 9.227 -5.276 1.00 . A A . 72 SER CA 1 1
4 6588 1 1 72 SER CB C 18.862 10.149 -5.617 1.00 . A A . 72 SER CB 1 1
4 6589 1 1 72 SER H H 21.085 10.232 -6.821 1.00 . A A . 72 SER H 1 1
4 6590 1 1 72 SER HA H 20.328 9.395 -4.251 1.00 . A A . 72 SER HA 1 1
4 6591 1 1 72 SER HB2 H 18.540 9.959 -6.630 1.00 . A A . 72 SER HB2 1 1
4 6592 1 1 72 SER HB3 H 18.044 9.957 -4.937 1.00 . A A . 72 SER HB3 1 1
4 6593 1 1 72 SER HG H 19.759 11.766 -6.282 1.00 . A A . 72 SER HG 1 1
4 6594 1 1 72 SER N N 21.178 9.541 -6.127 1.00 . A A . 72 SER N 1 1
4 6595 1 1 72 SER O O 19.308 7.079 -4.458 1.00 . A A . 72 SER O 1 1
4 6596 1 1 72 SER OG O 19.239 11.512 -5.505 1.00 . A A . 72 SER OG 1 1
4 6597 1 1 73 ILE C C 20.172 4.912 -6.261 1.00 . A A . 73 ILE C 1 1
4 6598 1 1 73 ILE CA C 19.285 5.912 -6.997 1.00 . A A . 73 ILE CA 1 1
4 6599 1 1 73 ILE CB C 19.384 5.658 -8.521 1.00 . A A . 73 ILE CB 1 1
4 6600 1 1 73 ILE CD1 C 18.405 6.346 -10.766 1.00 . A A . 73 ILE CD1 1 1
4 6601 1 1 73 ILE CG1 C 18.294 6.437 -9.262 1.00 . A A . 73 ILE CG1 1 1
4 6602 1 1 73 ILE CG2 C 19.284 4.174 -8.840 1.00 . A A . 73 ILE CG2 1 1
4 6603 1 1 73 ILE H H 19.918 7.888 -7.406 1.00 . A A . 73 ILE H 1 1
4 6604 1 1 73 ILE HA H 18.260 5.759 -6.696 1.00 . A A . 73 ILE HA 1 1
4 6605 1 1 73 ILE HB H 20.350 6.007 -8.855 1.00 . A A . 73 ILE HB 1 1
4 6606 1 1 73 ILE HD11 H 19.351 6.763 -11.084 1.00 . A A . 73 ILE HD11 1 1
4 6607 1 1 73 ILE HD12 H 17.597 6.899 -11.221 1.00 . A A . 73 ILE HD12 1 1
4 6608 1 1 73 ILE HD13 H 18.349 5.312 -11.069 1.00 . A A . 73 ILE HD13 1 1
4 6609 1 1 73 ILE HG12 H 17.327 6.049 -8.976 1.00 . A A . 73 ILE HG12 1 1
4 6610 1 1 73 ILE HG13 H 18.353 7.479 -8.986 1.00 . A A . 73 ILE HG13 1 1
4 6611 1 1 73 ILE HG21 H 18.340 3.791 -8.482 1.00 . A A . 73 ILE HG21 1 1
4 6612 1 1 73 ILE HG22 H 20.093 3.647 -8.357 1.00 . A A . 73 ILE HG22 1 1
4 6613 1 1 73 ILE HG23 H 19.349 4.029 -9.909 1.00 . A A . 73 ILE HG23 1 1
4 6614 1 1 73 ILE N N 19.648 7.286 -6.676 1.00 . A A . 73 ILE N 1 1
4 6615 1 1 73 ILE O O 19.686 4.092 -5.479 1.00 . A A . 73 ILE O 1 1
4 6616 1 1 74 ILE C C 22.531 4.150 -4.434 1.00 . A A . 74 ILE C 1 1
4 6617 1 1 74 ILE CA C 22.397 4.011 -5.950 1.00 . A A . 74 ILE CA 1 1
4 6618 1 1 74 ILE CB C 23.789 4.099 -6.603 1.00 . A A . 74 ILE CB 1 1
4 6619 1 1 74 ILE CD1 C 25.012 4.718 -8.757 1.00 . A A . 74 ILE CD1 1 1
4 6620 1 1 74 ILE CG1 C 23.675 4.507 -8.075 1.00 . A A . 74 ILE CG1 1 1
4 6621 1 1 74 ILE CG2 C 24.476 2.749 -6.497 1.00 . A A . 74 ILE CG2 1 1
4 6622 1 1 74 ILE H H 21.820 5.741 -7.032 1.00 . A A . 74 ILE H 1 1
4 6623 1 1 74 ILE HA H 21.987 3.035 -6.168 1.00 . A A . 74 ILE HA 1 1
4 6624 1 1 74 ILE HB H 24.378 4.829 -6.069 1.00 . A A . 74 ILE HB 1 1
4 6625 1 1 74 ILE HD11 H 25.566 5.483 -8.234 1.00 . A A . 74 ILE HD11 1 1
4 6626 1 1 74 ILE HD12 H 24.850 5.026 -9.779 1.00 . A A . 74 ILE HD12 1 1
4 6627 1 1 74 ILE HD13 H 25.573 3.795 -8.744 1.00 . A A . 74 ILE HD13 1 1
4 6628 1 1 74 ILE HG12 H 23.147 3.737 -8.616 1.00 . A A . 74 ILE HG12 1 1
4 6629 1 1 74 ILE HG13 H 23.119 5.432 -8.142 1.00 . A A . 74 ILE HG13 1 1
4 6630 1 1 74 ILE HG21 H 25.459 2.808 -6.939 1.00 . A A . 74 ILE HG21 1 1
4 6631 1 1 74 ILE HG22 H 23.887 2.010 -7.024 1.00 . A A . 74 ILE HG22 1 1
4 6632 1 1 74 ILE HG23 H 24.561 2.470 -5.456 1.00 . A A . 74 ILE HG23 1 1
4 6633 1 1 74 ILE N N 21.475 5.000 -6.488 1.00 . A A . 74 ILE N 1 1
4 6634 1 1 74 ILE O O 22.846 3.185 -3.735 1.00 . A A . 74 ILE O 1 1
4 6635 1 1 75 SER C C 21.087 4.822 -1.842 1.00 . A A . 75 SER C 1 1
4 6636 1 1 75 SER CA C 22.264 5.557 -2.480 1.00 . A A . 75 SER CA 1 1
4 6637 1 1 75 SER CB C 22.205 7.051 -2.152 1.00 . A A . 75 SER CB 1 1
4 6638 1 1 75 SER H H 22.078 6.096 -4.520 1.00 . A A . 75 SER H 1 1
4 6639 1 1 75 SER HA H 23.183 5.147 -2.085 1.00 . A A . 75 SER HA 1 1
4 6640 1 1 75 SER HB2 H 21.331 7.484 -2.613 1.00 . A A . 75 SER HB2 1 1
4 6641 1 1 75 SER HB3 H 22.150 7.181 -1.081 1.00 . A A . 75 SER HB3 1 1
4 6642 1 1 75 SER HG H 23.204 7.997 -3.552 1.00 . A A . 75 SER HG 1 1
4 6643 1 1 75 SER N N 22.269 5.345 -3.920 1.00 . A A . 75 SER N 1 1
4 6644 1 1 75 SER O O 21.168 4.377 -0.698 1.00 . A A . 75 SER O 1 1
4 6645 1 1 75 SER OG O 23.356 7.723 -2.637 1.00 . A A . 75 SER OG 1 1
4 6646 1 1 76 ASN C C 19.144 2.413 -2.228 1.00 . A A . 76 ASN C 1 1
4 6647 1 1 76 ASN CA C 18.847 3.904 -2.139 1.00 . A A . 76 ASN CA 1 1
4 6648 1 1 76 ASN CB C 17.589 4.234 -2.950 1.00 . A A . 76 ASN CB 1 1
4 6649 1 1 76 ASN CG C 16.803 5.400 -2.376 1.00 . A A . 76 ASN CG 1 1
4 6650 1 1 76 ASN H H 19.969 5.104 -3.482 1.00 . A A . 76 ASN H 1 1
4 6651 1 1 76 ASN HA H 18.673 4.157 -1.103 1.00 . A A . 76 ASN HA 1 1
4 6652 1 1 76 ASN HB2 H 17.877 4.486 -3.961 1.00 . A A . 76 ASN HB2 1 1
4 6653 1 1 76 ASN HB3 H 16.947 3.367 -2.971 1.00 . A A . 76 ASN HB3 1 1
4 6654 1 1 76 ASN HD21 H 17.843 6.685 -3.480 1.00 . A A . 76 ASN HD21 1 1
4 6655 1 1 76 ASN HD22 H 16.614 7.377 -2.468 1.00 . A A . 76 ASN HD22 1 1
4 6656 1 1 76 ASN N N 19.997 4.680 -2.596 1.00 . A A . 76 ASN N 1 1
4 6657 1 1 76 ASN ND2 N 17.121 6.606 -2.816 1.00 . A A . 76 ASN ND2 1 1
4 6658 1 1 76 ASN O O 18.560 1.610 -1.503 1.00 . A A . 76 ASN O 1 1
4 6659 1 1 76 ASN OD1 O 15.913 5.215 -1.544 1.00 . A A . 76 ASN OD1 1 1
4 6660 1 1 77 LEU C C 21.245 0.258 -1.956 1.00 . A A . 77 LEU C 1 1
4 6661 1 1 77 LEU CA C 20.523 0.673 -3.238 1.00 . A A . 77 LEU CA 1 1
4 6662 1 1 77 LEU CB C 21.471 0.525 -4.434 1.00 . A A . 77 LEU CB 1 1
4 6663 1 1 77 LEU CD1 C 21.067 -1.895 -4.976 1.00 . A A . 77 LEU CD1 1 1
4 6664 1 1 77 LEU CD2 C 23.225 -0.808 -5.627 1.00 . A A . 77 LEU CD2 1 1
4 6665 1 1 77 LEU CG C 22.111 -0.856 -4.594 1.00 . A A . 77 LEU CG 1 1
4 6666 1 1 77 LEU H H 20.389 2.723 -3.764 1.00 . A A . 77 LEU H 1 1
4 6667 1 1 77 LEU HA H 19.667 0.032 -3.383 1.00 . A A . 77 LEU HA 1 1
4 6668 1 1 77 LEU HB2 H 20.919 0.748 -5.336 1.00 . A A . 77 LEU HB2 1 1
4 6669 1 1 77 LEU HB3 H 22.261 1.252 -4.329 1.00 . A A . 77 LEU HB3 1 1
4 6670 1 1 77 LEU HD11 H 20.322 -1.961 -4.198 1.00 . A A . 77 LEU HD11 1 1
4 6671 1 1 77 LEU HD12 H 21.545 -2.856 -5.100 1.00 . A A . 77 LEU HD12 1 1
4 6672 1 1 77 LEU HD13 H 20.596 -1.606 -5.904 1.00 . A A . 77 LEU HD13 1 1
4 6673 1 1 77 LEU HD21 H 22.822 -0.486 -6.576 1.00 . A A . 77 LEU HD21 1 1
4 6674 1 1 77 LEU HD22 H 23.657 -1.792 -5.736 1.00 . A A . 77 LEU HD22 1 1
4 6675 1 1 77 LEU HD23 H 23.987 -0.115 -5.305 1.00 . A A . 77 LEU HD23 1 1
4 6676 1 1 77 LEU HG H 22.544 -1.152 -3.650 1.00 . A A . 77 LEU HG 1 1
4 6677 1 1 77 LEU N N 20.047 2.050 -3.134 1.00 . A A . 77 LEU N 1 1
4 6678 1 1 77 LEU O O 21.200 -0.904 -1.548 1.00 . A A . 77 LEU O 1 1
4 6679 1 1 78 GLY C C 24.140 1.007 -0.330 1.00 . A A . 78 GLY C 1 1
4 6680 1 1 78 GLY CA C 22.644 0.941 -0.111 1.00 . A A . 78 GLY CA 1 1
4 6681 1 1 78 GLY H H 21.889 2.131 -1.690 1.00 . A A . 78 GLY H 1 1
4 6682 1 1 78 GLY HA2 H 22.364 1.664 0.642 1.00 . A A . 78 GLY HA2 1 1
4 6683 1 1 78 GLY HA3 H 22.383 -0.047 0.239 1.00 . A A . 78 GLY HA3 1 1
4 6684 1 1 78 GLY N N 21.908 1.219 -1.327 1.00 . A A . 78 GLY N 1 1
4 6685 1 1 78 GLY O O 24.923 0.692 0.565 1.00 . A A . 78 GLY O 1 1
4 6686 1 1 79 ARG C C 26.134 2.949 -2.469 1.00 . A A . 79 ARG C 1 1
4 6687 1 1 79 ARG CA C 25.939 1.568 -1.864 1.00 . A A . 79 ARG CA 1 1
4 6688 1 1 79 ARG CB C 26.390 0.474 -2.839 1.00 . A A . 79 ARG CB 1 1
4 6689 1 1 79 ARG CD C 28.726 1.337 -3.330 1.00 . A A . 79 ARG CD 1 1
4 6690 1 1 79 ARG CG C 27.887 0.176 -2.818 1.00 . A A . 79 ARG CG 1 1
4 6691 1 1 79 ARG CZ C 31.106 1.800 -3.808 1.00 . A A . 79 ARG CZ 1 1
4 6692 1 1 79 ARG H H 23.859 1.595 -2.215 1.00 . A A . 79 ARG H 1 1
4 6693 1 1 79 ARG HA H 26.514 1.498 -0.952 1.00 . A A . 79 ARG HA 1 1
4 6694 1 1 79 ARG HB2 H 25.866 -0.439 -2.597 1.00 . A A . 79 ARG HB2 1 1
4 6695 1 1 79 ARG HB3 H 26.121 0.773 -3.842 1.00 . A A . 79 ARG HB3 1 1
4 6696 1 1 79 ARG HD2 H 28.323 1.669 -4.275 1.00 . A A . 79 ARG HD2 1 1
4 6697 1 1 79 ARG HD3 H 28.678 2.144 -2.614 1.00 . A A . 79 ARG HD3 1 1
4 6698 1 1 79 ARG HE H 30.337 -0.010 -3.452 1.00 . A A . 79 ARG HE 1 1
4 6699 1 1 79 ARG HG2 H 28.181 -0.039 -1.802 1.00 . A A . 79 ARG HG2 1 1
4 6700 1 1 79 ARG HG3 H 28.075 -0.690 -3.436 1.00 . A A . 79 ARG HG3 1 1
4 6701 1 1 79 ARG HH11 H 29.956 3.469 -3.669 1.00 . A A . 79 ARG HH11 1 1
4 6702 1 1 79 ARG HH12 H 31.629 3.752 -4.072 1.00 . A A . 79 ARG HH12 1 1
4 6703 1 1 79 ARG HH21 H 32.506 0.343 -3.975 1.00 . A A . 79 ARG HH21 1 1
4 6704 1 1 79 ARG HH22 H 33.076 1.963 -4.261 1.00 . A A . 79 ARG HH22 1 1
4 6705 1 1 79 ARG N N 24.534 1.401 -1.531 1.00 . A A . 79 ARG N 1 1
4 6706 1 1 79 ARG NE N 30.123 0.951 -3.521 1.00 . A A . 79 ARG NE 1 1
4 6707 1 1 79 ARG NH1 N 30.875 3.110 -3.854 1.00 . A A . 79 ARG NH1 1 1
4 6708 1 1 79 ARG NH2 N 32.327 1.335 -4.030 1.00 . A A . 79 ARG NH2 1 1
4 6709 1 1 79 ARG O O 25.858 3.171 -3.646 1.00 . A A . 79 ARG O 1 1
4 6710 1 1 80 ASN C C 27.797 5.471 -3.070 1.00 . A A . 80 ASN C 1 1
4 6711 1 1 80 ASN CA C 26.692 5.270 -2.043 1.00 . A A . 80 ASN CA 1 1
4 6712 1 1 80 ASN CB C 26.951 6.159 -0.822 1.00 . A A . 80 ASN CB 1 1
4 6713 1 1 80 ASN CG C 25.892 6.005 0.249 1.00 . A A . 80 ASN CG 1 1
4 6714 1 1 80 ASN H H 26.889 3.609 -0.749 1.00 . A A . 80 ASN H 1 1
4 6715 1 1 80 ASN HA H 25.751 5.554 -2.488 1.00 . A A . 80 ASN HA 1 1
4 6716 1 1 80 ASN HB2 H 27.909 5.901 -0.395 1.00 . A A . 80 ASN HB2 1 1
4 6717 1 1 80 ASN HB3 H 26.970 7.193 -1.136 1.00 . A A . 80 ASN HB3 1 1
4 6718 1 1 80 ASN HD21 H 24.771 7.401 -0.613 1.00 . A A . 80 ASN HD21 1 1
4 6719 1 1 80 ASN HD22 H 24.129 6.703 0.833 1.00 . A A . 80 ASN HD22 1 1
4 6720 1 1 80 ASN N N 26.594 3.874 -1.649 1.00 . A A . 80 ASN N 1 1
4 6721 1 1 80 ASN ND2 N 24.822 6.779 0.145 1.00 . A A . 80 ASN ND2 1 1
4 6722 1 1 80 ASN O O 28.929 5.023 -2.879 1.00 . A A . 80 ASN O 1 1
4 6723 1 1 80 ASN OD1 O 26.030 5.186 1.159 1.00 . A A . 80 ASN OD1 1 1
4 6724 1 1 81 PRO C C 29.246 7.715 -4.926 1.00 . A A . 81 PRO C 1 1
4 6725 1 1 81 PRO CA C 28.444 6.451 -5.233 1.00 . A A . 81 PRO CA 1 1
4 6726 1 1 81 PRO CB C 27.549 6.664 -6.452 1.00 . A A . 81 PRO CB 1 1
4 6727 1 1 81 PRO CD C 26.128 6.647 -4.511 1.00 . A A . 81 PRO CD 1 1
4 6728 1 1 81 PRO CG C 26.282 7.223 -5.897 1.00 . A A . 81 PRO CG 1 1
4 6729 1 1 81 PRO HA H 29.116 5.627 -5.410 1.00 . A A . 81 PRO HA 1 1
4 6730 1 1 81 PRO HB2 H 28.023 7.358 -7.134 1.00 . A A . 81 PRO HB2 1 1
4 6731 1 1 81 PRO HB3 H 27.379 5.721 -6.948 1.00 . A A . 81 PRO HB3 1 1
4 6732 1 1 81 PRO HD2 H 25.827 7.417 -3.817 1.00 . A A . 81 PRO HD2 1 1
4 6733 1 1 81 PRO HD3 H 25.410 5.842 -4.518 1.00 . A A . 81 PRO HD3 1 1
4 6734 1 1 81 PRO HG2 H 26.348 8.300 -5.848 1.00 . A A . 81 PRO HG2 1 1
4 6735 1 1 81 PRO HG3 H 25.449 6.928 -6.519 1.00 . A A . 81 PRO HG3 1 1
4 6736 1 1 81 PRO N N 27.477 6.144 -4.181 1.00 . A A . 81 PRO N 1 1
4 6737 1 1 81 PRO O O 29.476 8.541 -5.803 1.00 . A A . 81 PRO O 1 1
4 6738 1 1 82 SER C C 31.799 9.106 -3.862 1.00 . A A . 82 SER C 1 1
4 6739 1 1 82 SER CA C 30.408 9.030 -3.234 1.00 . A A . 82 SER CA 1 1
4 6740 1 1 82 SER CB C 30.512 9.038 -1.703 1.00 . A A . 82 SER CB 1 1
4 6741 1 1 82 SER H H 29.542 7.108 -3.048 1.00 . A A . 82 SER H 1 1
4 6742 1 1 82 SER HA H 29.839 9.892 -3.549 1.00 . A A . 82 SER HA 1 1
4 6743 1 1 82 SER HB2 H 29.521 8.999 -1.279 1.00 . A A . 82 SER HB2 1 1
4 6744 1 1 82 SER HB3 H 31.075 8.174 -1.381 1.00 . A A . 82 SER HB3 1 1
4 6745 1 1 82 SER HG H 30.951 10.957 -1.805 1.00 . A A . 82 SER HG 1 1
4 6746 1 1 82 SER N N 29.692 7.839 -3.682 1.00 . A A . 82 SER N 1 1
4 6747 1 1 82 SER O O 32.328 10.195 -4.090 1.00 . A A . 82 SER O 1 1
4 6748 1 1 82 SER OG O 31.163 10.207 -1.229 1.00 . A A . 82 SER OG 1 1
4 6749 1 1 83 ASP C C 33.614 8.025 -6.270 1.00 . A A . 83 ASP C 1 1
4 6750 1 1 83 ASP CA C 33.712 7.902 -4.753 1.00 . A A . 83 ASP CA 1 1
4 6751 1 1 83 ASP CB C 34.440 6.610 -4.373 1.00 . A A . 83 ASP CB 1 1
4 6752 1 1 83 ASP CG C 33.793 5.374 -4.961 1.00 . A A . 83 ASP CG 1 1
4 6753 1 1 83 ASP H H 31.922 7.111 -3.944 1.00 . A A . 83 ASP H 1 1
4 6754 1 1 83 ASP HA H 34.275 8.743 -4.375 1.00 . A A . 83 ASP HA 1 1
4 6755 1 1 83 ASP HB2 H 35.459 6.662 -4.726 1.00 . A A . 83 ASP HB2 1 1
4 6756 1 1 83 ASP HB3 H 34.442 6.513 -3.298 1.00 . A A . 83 ASP HB3 1 1
4 6757 1 1 83 ASP N N 32.386 7.949 -4.148 1.00 . A A . 83 ASP N 1 1
4 6758 1 1 83 ASP O O 34.597 8.345 -6.945 1.00 . A A . 83 ASP O 1 1
4 6759 1 1 83 ASP OD1 O 32.823 4.862 -4.359 1.00 . A A . 83 ASP OD1 1 1
4 6760 1 1 83 ASP OD2 O 34.263 4.899 -6.015 1.00 . A A . 83 ASP OD2 1 1
4 6761 1 1 84 PHE C C 31.834 9.370 -8.537 1.00 . A A . 84 PHE C 1 1
4 6762 1 1 84 PHE CA C 32.183 7.923 -8.226 1.00 . A A . 84 PHE CA 1 1
4 6763 1 1 84 PHE CB C 31.054 6.998 -8.689 1.00 . A A . 84 PHE CB 1 1
4 6764 1 1 84 PHE CD1 C 32.368 4.909 -9.134 1.00 . A A . 84 PHE CD1 1 1
4 6765 1 1 84 PHE CD2 C 30.567 4.805 -7.580 1.00 . A A . 84 PHE CD2 1 1
4 6766 1 1 84 PHE CE1 C 32.628 3.569 -8.928 1.00 . A A . 84 PHE CE1 1 1
4 6767 1 1 84 PHE CE2 C 30.819 3.464 -7.369 1.00 . A A . 84 PHE CE2 1 1
4 6768 1 1 84 PHE CG C 31.336 5.541 -8.462 1.00 . A A . 84 PHE CG 1 1
4 6769 1 1 84 PHE CZ C 31.851 2.844 -8.044 1.00 . A A . 84 PHE CZ 1 1
4 6770 1 1 84 PHE H H 31.687 7.511 -6.216 1.00 . A A . 84 PHE H 1 1
4 6771 1 1 84 PHE HA H 33.094 7.661 -8.746 1.00 . A A . 84 PHE HA 1 1
4 6772 1 1 84 PHE HB2 H 30.152 7.247 -8.151 1.00 . A A . 84 PHE HB2 1 1
4 6773 1 1 84 PHE HB3 H 30.889 7.145 -9.747 1.00 . A A . 84 PHE HB3 1 1
4 6774 1 1 84 PHE HD1 H 32.976 5.475 -9.825 1.00 . A A . 84 PHE HD1 1 1
4 6775 1 1 84 PHE HD2 H 29.759 5.290 -7.053 1.00 . A A . 84 PHE HD2 1 1
4 6776 1 1 84 PHE HE1 H 33.436 3.088 -9.459 1.00 . A A . 84 PHE HE1 1 1
4 6777 1 1 84 PHE HE2 H 30.210 2.901 -6.678 1.00 . A A . 84 PHE HE2 1 1
4 6778 1 1 84 PHE HZ H 32.052 1.796 -7.881 1.00 . A A . 84 PHE HZ 1 1
4 6779 1 1 84 PHE N N 32.423 7.778 -6.801 1.00 . A A . 84 PHE N 1 1
4 6780 1 1 84 PHE O O 30.842 9.902 -8.038 1.00 . A A . 84 PHE O 1 1
4 6781 1 1 85 LYS C C 32.062 11.619 -11.096 1.00 . A A . 85 LYS C 1 1
4 6782 1 1 85 LYS CA C 32.480 11.418 -9.646 1.00 . A A . 85 LYS CA 1 1
4 6783 1 1 85 LYS CB C 33.776 12.172 -9.336 1.00 . A A . 85 LYS CB 1 1
4 6784 1 1 85 LYS CD C 35.517 12.725 -7.595 1.00 . A A . 85 LYS CD 1 1
4 6785 1 1 85 LYS CE C 36.603 11.799 -8.120 1.00 . A A . 85 LYS CE 1 1
4 6786 1 1 85 LYS CG C 34.126 12.167 -7.854 1.00 . A A . 85 LYS CG 1 1
4 6787 1 1 85 LYS H H 33.396 9.512 -9.772 1.00 . A A . 85 LYS H 1 1
4 6788 1 1 85 LYS HA H 31.696 11.795 -9.006 1.00 . A A . 85 LYS HA 1 1
4 6789 1 1 85 LYS HB2 H 34.589 11.713 -9.881 1.00 . A A . 85 LYS HB2 1 1
4 6790 1 1 85 LYS HB3 H 33.670 13.198 -9.656 1.00 . A A . 85 LYS HB3 1 1
4 6791 1 1 85 LYS HD2 H 35.607 13.682 -8.088 1.00 . A A . 85 LYS HD2 1 1
4 6792 1 1 85 LYS HD3 H 35.649 12.855 -6.532 1.00 . A A . 85 LYS HD3 1 1
4 6793 1 1 85 LYS HE2 H 36.455 11.658 -9.179 1.00 . A A . 85 LYS HE2 1 1
4 6794 1 1 85 LYS HE3 H 37.566 12.258 -7.950 1.00 . A A . 85 LYS HE3 1 1
4 6795 1 1 85 LYS HG2 H 33.405 12.769 -7.324 1.00 . A A . 85 LYS HG2 1 1
4 6796 1 1 85 LYS HG3 H 34.084 11.150 -7.490 1.00 . A A . 85 LYS HG3 1 1
4 6797 1 1 85 LYS HZ1 H 37.308 9.849 -7.854 1.00 . A A . 85 LYS HZ1 1 1
4 6798 1 1 85 LYS HZ2 H 35.647 10.020 -7.574 1.00 . A A . 85 LYS HZ2 1 1
4 6799 1 1 85 LYS HZ3 H 36.758 10.579 -6.424 1.00 . A A . 85 LYS HZ3 1 1
4 6800 1 1 85 LYS N N 32.655 10.007 -9.349 1.00 . A A . 85 LYS N 1 1
4 6801 1 1 85 LYS NZ N 36.575 10.471 -7.448 1.00 . A A . 85 LYS NZ 1 1
4 6802 1 1 85 LYS O O 31.516 12.664 -11.455 1.00 . A A . 85 LYS O 1 1
4 6803 1 1 86 ASN C C 30.589 9.939 -13.533 1.00 . A A . 86 ASN C 1 1
4 6804 1 1 86 ASN CA C 31.915 10.659 -13.324 1.00 . A A . 86 ASN CA 1 1
4 6805 1 1 86 ASN CB C 32.985 10.026 -14.218 1.00 . A A . 86 ASN CB 1 1
4 6806 1 1 86 ASN CG C 34.301 10.783 -14.221 1.00 . A A . 86 ASN CG 1 1
4 6807 1 1 86 ASN H H 32.758 9.810 -11.577 1.00 . A A . 86 ASN H 1 1
4 6808 1 1 86 ASN HA H 31.797 11.696 -13.597 1.00 . A A . 86 ASN HA 1 1
4 6809 1 1 86 ASN HB2 H 33.177 9.021 -13.877 1.00 . A A . 86 ASN HB2 1 1
4 6810 1 1 86 ASN HB3 H 32.612 9.988 -15.232 1.00 . A A . 86 ASN HB3 1 1
4 6811 1 1 86 ASN HD21 H 34.701 10.115 -16.048 1.00 . A A . 86 ASN HD21 1 1
4 6812 1 1 86 ASN HD22 H 35.898 11.145 -15.340 1.00 . A A . 86 ASN HD22 1 1
4 6813 1 1 86 ASN N N 32.304 10.610 -11.920 1.00 . A A . 86 ASN N 1 1
4 6814 1 1 86 ASN ND2 N 35.040 10.671 -15.312 1.00 . A A . 86 ASN ND2 1 1
4 6815 1 1 86 ASN O O 30.302 8.940 -12.872 1.00 . A A . 86 ASN O 1 1
4 6816 1 1 86 ASN OD1 O 34.659 11.454 -13.249 1.00 . A A . 86 ASN OD1 1 1
4 6817 1 1 87 ALA C C 28.529 8.475 -15.265 1.00 . A A . 87 ALA C 1 1
4 6818 1 1 87 ALA CA C 28.462 9.902 -14.727 1.00 . A A . 87 ALA CA 1 1
4 6819 1 1 87 ALA CB C 27.710 10.796 -15.701 1.00 . A A . 87 ALA CB 1 1
4 6820 1 1 87 ALA H H 30.089 11.238 -14.964 1.00 . A A . 87 ALA H 1 1
4 6821 1 1 87 ALA HA H 27.914 9.893 -13.796 1.00 . A A . 87 ALA HA 1 1
4 6822 1 1 87 ALA HB1 H 27.675 11.802 -15.310 1.00 . A A . 87 ALA HB1 1 1
4 6823 1 1 87 ALA HB2 H 26.703 10.425 -15.829 1.00 . A A . 87 ALA HB2 1 1
4 6824 1 1 87 ALA HB3 H 28.217 10.798 -16.654 1.00 . A A . 87 ALA HB3 1 1
4 6825 1 1 87 ALA N N 29.787 10.451 -14.456 1.00 . A A . 87 ALA N 1 1
4 6826 1 1 87 ALA O O 27.654 7.656 -14.977 1.00 . A A . 87 ALA O 1 1
4 6827 1 1 88 ASP C C 29.968 5.763 -15.650 1.00 . A A . 88 ASP C 1 1
4 6828 1 1 88 ASP CA C 29.700 6.866 -16.667 1.00 . A A . 88 ASP CA 1 1
4 6829 1 1 88 ASP CB C 30.792 6.883 -17.735 1.00 . A A . 88 ASP CB 1 1
4 6830 1 1 88 ASP CG C 30.331 7.559 -19.011 1.00 . A A . 88 ASP CG 1 1
4 6831 1 1 88 ASP H H 30.268 8.848 -16.176 1.00 . A A . 88 ASP H 1 1
4 6832 1 1 88 ASP HA H 28.758 6.654 -17.149 1.00 . A A . 88 ASP HA 1 1
4 6833 1 1 88 ASP HB2 H 31.651 7.417 -17.357 1.00 . A A . 88 ASP HB2 1 1
4 6834 1 1 88 ASP HB3 H 31.075 5.867 -17.967 1.00 . A A . 88 ASP HB3 1 1
4 6835 1 1 88 ASP N N 29.571 8.175 -16.030 1.00 . A A . 88 ASP N 1 1
4 6836 1 1 88 ASP O O 29.425 4.665 -15.771 1.00 . A A . 88 ASP O 1 1
4 6837 1 1 88 ASP OD1 O 30.449 8.797 -19.114 1.00 . A A . 88 ASP OD1 1 1
4 6838 1 1 88 ASP OD2 O 29.846 6.852 -19.921 1.00 . A A . 88 ASP OD2 1 1
4 6839 1 1 89 GLU C C 29.727 4.785 -12.840 1.00 . A A . 89 GLU C 1 1
4 6840 1 1 89 GLU CA C 31.031 5.090 -13.569 1.00 . A A . 89 GLU CA 1 1
4 6841 1 1 89 GLU CB C 32.077 5.607 -12.572 1.00 . A A . 89 GLU CB 1 1
4 6842 1 1 89 GLU CD C 33.875 6.822 -13.872 1.00 . A A . 89 GLU CD 1 1
4 6843 1 1 89 GLU CG C 33.506 5.581 -13.096 1.00 . A A . 89 GLU CG 1 1
4 6844 1 1 89 GLU H H 31.279 6.904 -14.646 1.00 . A A . 89 GLU H 1 1
4 6845 1 1 89 GLU HA H 31.396 4.176 -14.016 1.00 . A A . 89 GLU HA 1 1
4 6846 1 1 89 GLU HB2 H 31.834 6.629 -12.316 1.00 . A A . 89 GLU HB2 1 1
4 6847 1 1 89 GLU HB3 H 32.033 5.004 -11.677 1.00 . A A . 89 GLU HB3 1 1
4 6848 1 1 89 GLU HG2 H 34.181 5.489 -12.258 1.00 . A A . 89 GLU HG2 1 1
4 6849 1 1 89 GLU HG3 H 33.622 4.724 -13.742 1.00 . A A . 89 GLU HG3 1 1
4 6850 1 1 89 GLU N N 30.796 6.047 -14.648 1.00 . A A . 89 GLU N 1 1
4 6851 1 1 89 GLU O O 29.503 3.663 -12.385 1.00 . A A . 89 GLU O 1 1
4 6852 1 1 89 GLU OE1 O 33.332 7.023 -14.977 1.00 . A A . 89 GLU OE1 1 1
4 6853 1 1 89 GLU OE2 O 34.730 7.593 -13.386 1.00 . A A . 89 GLU OE2 1 1
4 6854 1 1 90 ARG C C 26.706 4.681 -12.991 1.00 . A A . 90 ARG C 1 1
4 6855 1 1 90 ARG CA C 27.554 5.611 -12.131 1.00 . A A . 90 ARG CA 1 1
4 6856 1 1 90 ARG CB C 26.841 6.955 -11.971 1.00 . A A . 90 ARG CB 1 1
4 6857 1 1 90 ARG CD C 26.936 9.348 -11.238 1.00 . A A . 90 ARG CD 1 1
4 6858 1 1 90 ARG CG C 27.713 8.051 -11.384 1.00 . A A . 90 ARG CG 1 1
4 6859 1 1 90 ARG CZ C 28.288 10.865 -9.818 1.00 . A A . 90 ARG CZ 1 1
4 6860 1 1 90 ARG H H 29.111 6.667 -13.107 1.00 . A A . 90 ARG H 1 1
4 6861 1 1 90 ARG HA H 27.698 5.162 -11.160 1.00 . A A . 90 ARG HA 1 1
4 6862 1 1 90 ARG HB2 H 26.497 7.284 -12.942 1.00 . A A . 90 ARG HB2 1 1
4 6863 1 1 90 ARG HB3 H 25.986 6.821 -11.325 1.00 . A A . 90 ARG HB3 1 1
4 6864 1 1 90 ARG HD2 H 26.367 9.512 -12.144 1.00 . A A . 90 ARG HD2 1 1
4 6865 1 1 90 ARG HD3 H 26.256 9.253 -10.403 1.00 . A A . 90 ARG HD3 1 1
4 6866 1 1 90 ARG HE H 28.044 11.054 -11.797 1.00 . A A . 90 ARG HE 1 1
4 6867 1 1 90 ARG HG2 H 28.063 7.740 -10.411 1.00 . A A . 90 ARG HG2 1 1
4 6868 1 1 90 ARG HG3 H 28.555 8.217 -12.038 1.00 . A A . 90 ARG HG3 1 1
4 6869 1 1 90 ARG HH11 H 27.481 9.308 -8.805 1.00 . A A . 90 ARG HH11 1 1
4 6870 1 1 90 ARG HH12 H 28.405 10.412 -7.845 1.00 . A A . 90 ARG HH12 1 1
4 6871 1 1 90 ARG HH21 H 29.239 12.503 -10.534 1.00 . A A . 90 ARG HH21 1 1
4 6872 1 1 90 ARG HH22 H 29.390 12.242 -8.823 1.00 . A A . 90 ARG HH22 1 1
4 6873 1 1 90 ARG N N 28.861 5.789 -12.747 1.00 . A A . 90 ARG N 1 1
4 6874 1 1 90 ARG NE N 27.809 10.500 -11.009 1.00 . A A . 90 ARG NE 1 1
4 6875 1 1 90 ARG NH1 N 28.034 10.136 -8.737 1.00 . A A . 90 ARG NH1 1 1
4 6876 1 1 90 ARG NH2 N 29.033 11.955 -9.715 1.00 . A A . 90 ARG NH2 1 1
4 6877 1 1 90 ARG O O 25.994 3.820 -12.480 1.00 . A A . 90 ARG O 1 1
4 6878 1 1 91 ILE C C 26.554 2.587 -15.165 1.00 . A A . 91 ILE C 1 1
4 6879 1 1 91 ILE CA C 26.085 4.033 -15.262 1.00 . A A . 91 ILE CA 1 1
4 6880 1 1 91 ILE CB C 26.280 4.539 -16.711 1.00 . A A . 91 ILE CB 1 1
4 6881 1 1 91 ILE CD1 C 26.048 6.611 -18.175 1.00 . A A . 91 ILE CD1 1 1
4 6882 1 1 91 ILE CG1 C 25.709 5.951 -16.858 1.00 . A A . 91 ILE CG1 1 1
4 6883 1 1 91 ILE CG2 C 25.618 3.593 -17.709 1.00 . A A . 91 ILE CG2 1 1
4 6884 1 1 91 ILE H H 27.388 5.581 -14.642 1.00 . A A . 91 ILE H 1 1
4 6885 1 1 91 ILE HA H 25.033 4.079 -15.023 1.00 . A A . 91 ILE HA 1 1
4 6886 1 1 91 ILE HB H 27.339 4.564 -16.922 1.00 . A A . 91 ILE HB 1 1
4 6887 1 1 91 ILE HD11 H 25.585 7.585 -18.220 1.00 . A A . 91 ILE HD11 1 1
4 6888 1 1 91 ILE HD12 H 25.685 6.000 -18.988 1.00 . A A . 91 ILE HD12 1 1
4 6889 1 1 91 ILE HD13 H 27.121 6.719 -18.257 1.00 . A A . 91 ILE HD13 1 1
4 6890 1 1 91 ILE HG12 H 24.634 5.903 -16.783 1.00 . A A . 91 ILE HG12 1 1
4 6891 1 1 91 ILE HG13 H 26.093 6.575 -16.064 1.00 . A A . 91 ILE HG13 1 1
4 6892 1 1 91 ILE HG21 H 26.048 2.607 -17.612 1.00 . A A . 91 ILE HG21 1 1
4 6893 1 1 91 ILE HG22 H 25.778 3.957 -18.713 1.00 . A A . 91 ILE HG22 1 1
4 6894 1 1 91 ILE HG23 H 24.558 3.545 -17.509 1.00 . A A . 91 ILE HG23 1 1
4 6895 1 1 91 ILE N N 26.804 4.867 -14.305 1.00 . A A . 91 ILE N 1 1
4 6896 1 1 91 ILE O O 25.741 1.669 -15.114 1.00 . A A . 91 ILE O 1 1
4 6897 1 1 92 ALA C C 28.007 0.314 -13.804 1.00 . A A . 92 ALA C 1 1
4 6898 1 1 92 ALA CA C 28.460 1.072 -15.047 1.00 . A A . 92 ALA CA 1 1
4 6899 1 1 92 ALA CB C 29.977 1.169 -15.083 1.00 . A A . 92 ALA CB 1 1
4 6900 1 1 92 ALA H H 28.458 3.188 -15.120 1.00 . A A . 92 ALA H 1 1
4 6901 1 1 92 ALA HA H 28.140 0.527 -15.923 1.00 . A A . 92 ALA HA 1 1
4 6902 1 1 92 ALA HB1 H 30.327 1.677 -14.196 1.00 . A A . 92 ALA HB1 1 1
4 6903 1 1 92 ALA HB2 H 30.282 1.724 -15.958 1.00 . A A . 92 ALA HB2 1 1
4 6904 1 1 92 ALA HB3 H 30.400 0.176 -15.121 1.00 . A A . 92 ALA HB3 1 1
4 6905 1 1 92 ALA N N 27.867 2.402 -15.110 1.00 . A A . 92 ALA N 1 1
4 6906 1 1 92 ALA O O 27.716 -0.883 -13.869 1.00 . A A . 92 ALA O 1 1
4 6907 1 1 93 TYR C C 26.053 -0.007 -11.460 1.00 . A A . 93 TYR C 1 1
4 6908 1 1 93 TYR CA C 27.536 0.363 -11.428 1.00 . A A . 93 TYR CA 1 1
4 6909 1 1 93 TYR CB C 27.836 1.256 -10.222 1.00 . A A . 93 TYR CB 1 1
4 6910 1 1 93 TYR CD1 C 28.920 -0.216 -8.488 1.00 . A A . 93 TYR CD1 1 1
4 6911 1 1 93 TYR CD2 C 26.675 0.492 -8.109 1.00 . A A . 93 TYR CD2 1 1
4 6912 1 1 93 TYR CE1 C 28.901 -0.926 -7.305 1.00 . A A . 93 TYR CE1 1 1
4 6913 1 1 93 TYR CE2 C 26.648 -0.214 -6.921 1.00 . A A . 93 TYR CE2 1 1
4 6914 1 1 93 TYR CG C 27.809 0.500 -8.913 1.00 . A A . 93 TYR CG 1 1
4 6915 1 1 93 TYR CZ C 27.766 -0.921 -6.523 1.00 . A A . 93 TYR CZ 1 1
4 6916 1 1 93 TYR H H 28.154 1.963 -12.674 1.00 . A A . 93 TYR H 1 1
4 6917 1 1 93 TYR HA H 28.111 -0.547 -11.337 1.00 . A A . 93 TYR HA 1 1
4 6918 1 1 93 TYR HB2 H 28.818 1.691 -10.337 1.00 . A A . 93 TYR HB2 1 1
4 6919 1 1 93 TYR HB3 H 27.098 2.044 -10.170 1.00 . A A . 93 TYR HB3 1 1
4 6920 1 1 93 TYR HD1 H 29.808 -0.218 -9.102 1.00 . A A . 93 TYR HD1 1 1
4 6921 1 1 93 TYR HD2 H 25.804 1.047 -8.421 1.00 . A A . 93 TYR HD2 1 1
4 6922 1 1 93 TYR HE1 H 29.776 -1.476 -6.992 1.00 . A A . 93 TYR HE1 1 1
4 6923 1 1 93 TYR HE2 H 25.755 -0.210 -6.309 1.00 . A A . 93 TYR HE2 1 1
4 6924 1 1 93 TYR HH H 26.902 -2.110 -5.266 1.00 . A A . 93 TYR HH 1 1
4 6925 1 1 93 TYR N N 27.931 1.006 -12.672 1.00 . A A . 93 TYR N 1 1
4 6926 1 1 93 TYR O O 25.662 -1.079 -10.992 1.00 . A A . 93 TYR O 1 1
4 6927 1 1 93 TYR OH O 27.746 -1.630 -5.345 1.00 . A A . 93 TYR OH 1 1
4 6928 1 1 94 ILE C C 23.622 -0.552 -13.192 1.00 . A A . 94 ILE C 1 1
4 6929 1 1 94 ILE CA C 23.809 0.583 -12.178 1.00 . A A . 94 ILE CA 1 1
4 6930 1 1 94 ILE CB C 23.000 1.836 -12.611 1.00 . A A . 94 ILE CB 1 1
4 6931 1 1 94 ILE CD1 C 22.444 4.262 -11.951 1.00 . A A . 94 ILE CD1 1 1
4 6932 1 1 94 ILE CG1 C 23.181 2.978 -11.593 1.00 . A A . 94 ILE CG1 1 1
4 6933 1 1 94 ILE CG2 C 21.523 1.492 -12.755 1.00 . A A . 94 ILE CG2 1 1
4 6934 1 1 94 ILE H H 25.588 1.729 -12.348 1.00 . A A . 94 ILE H 1 1
4 6935 1 1 94 ILE HA H 23.438 0.253 -11.217 1.00 . A A . 94 ILE HA 1 1
4 6936 1 1 94 ILE HB H 23.365 2.159 -13.574 1.00 . A A . 94 ILE HB 1 1
4 6937 1 1 94 ILE HD11 H 22.620 5.012 -11.188 1.00 . A A . 94 ILE HD11 1 1
4 6938 1 1 94 ILE HD12 H 21.385 4.066 -12.017 1.00 . A A . 94 ILE HD12 1 1
4 6939 1 1 94 ILE HD13 H 22.800 4.632 -12.902 1.00 . A A . 94 ILE HD13 1 1
4 6940 1 1 94 ILE HG12 H 22.819 2.650 -10.630 1.00 . A A . 94 ILE HG12 1 1
4 6941 1 1 94 ILE HG13 H 24.233 3.211 -11.513 1.00 . A A . 94 ILE HG13 1 1
4 6942 1 1 94 ILE HG21 H 21.397 0.764 -13.543 1.00 . A A . 94 ILE HG21 1 1
4 6943 1 1 94 ILE HG22 H 20.966 2.385 -12.998 1.00 . A A . 94 ILE HG22 1 1
4 6944 1 1 94 ILE HG23 H 21.157 1.081 -11.825 1.00 . A A . 94 ILE HG23 1 1
4 6945 1 1 94 ILE N N 25.231 0.873 -12.026 1.00 . A A . 94 ILE N 1 1
4 6946 1 1 94 ILE O O 22.747 -1.402 -13.035 1.00 . A A . 94 ILE O 1 1
4 6947 1 1 95 LEU C C 24.807 -3.004 -14.623 1.00 . A A . 95 LEU C 1 1
4 6948 1 1 95 LEU CA C 24.471 -1.638 -15.220 1.00 . A A . 95 LEU CA 1 1
4 6949 1 1 95 LEU CB C 25.461 -1.328 -16.346 1.00 . A A . 95 LEU CB 1 1
4 6950 1 1 95 LEU CD1 C 26.024 -0.215 -18.510 1.00 . A A . 95 LEU CD1 1 1
4 6951 1 1 95 LEU CD2 C 23.773 -1.259 -18.193 1.00 . A A . 95 LEU CD2 1 1
4 6952 1 1 95 LEU CG C 24.911 -0.509 -17.515 1.00 . A A . 95 LEU CG 1 1
4 6953 1 1 95 LEU H H 25.151 0.140 -14.284 1.00 . A A . 95 LEU H 1 1
4 6954 1 1 95 LEU HA H 23.475 -1.679 -15.635 1.00 . A A . 95 LEU HA 1 1
4 6955 1 1 95 LEU HB2 H 26.293 -0.788 -15.921 1.00 . A A . 95 LEU HB2 1 1
4 6956 1 1 95 LEU HB3 H 25.827 -2.265 -16.736 1.00 . A A . 95 LEU HB3 1 1
4 6957 1 1 95 LEU HD11 H 25.635 0.377 -19.324 1.00 . A A . 95 LEU HD11 1 1
4 6958 1 1 95 LEU HD12 H 26.415 -1.143 -18.897 1.00 . A A . 95 LEU HD12 1 1
4 6959 1 1 95 LEU HD13 H 26.815 0.330 -18.015 1.00 . A A . 95 LEU HD13 1 1
4 6960 1 1 95 LEU HD21 H 24.138 -2.205 -18.566 1.00 . A A . 95 LEU HD21 1 1
4 6961 1 1 95 LEU HD22 H 23.390 -0.673 -19.014 1.00 . A A . 95 LEU HD22 1 1
4 6962 1 1 95 LEU HD23 H 22.982 -1.435 -17.478 1.00 . A A . 95 LEU HD23 1 1
4 6963 1 1 95 LEU HG H 24.526 0.432 -17.152 1.00 . A A . 95 LEU HG 1 1
4 6964 1 1 95 LEU N N 24.486 -0.581 -14.207 1.00 . A A . 95 LEU N 1 1
4 6965 1 1 95 LEU O O 24.378 -4.032 -15.136 1.00 . A A . 95 LEU O 1 1
4 6966 1 1 96 LYS C C 24.779 -4.802 -12.090 1.00 . A A . 96 LYS C 1 1
4 6967 1 1 96 LYS CA C 25.946 -4.288 -12.926 1.00 . A A . 96 LYS CA 1 1
4 6968 1 1 96 LYS CB C 27.216 -4.126 -12.073 1.00 . A A . 96 LYS CB 1 1
4 6969 1 1 96 LYS CD C 27.198 -6.055 -10.438 1.00 . A A . 96 LYS CD 1 1
4 6970 1 1 96 LYS CE C 27.404 -7.559 -10.389 1.00 . A A . 96 LYS CE 1 1
4 6971 1 1 96 LYS CG C 27.864 -5.445 -11.661 1.00 . A A . 96 LYS CG 1 1
4 6972 1 1 96 LYS H H 25.940 -2.183 -13.197 1.00 . A A . 96 LYS H 1 1
4 6973 1 1 96 LYS HA H 26.138 -5.004 -13.713 1.00 . A A . 96 LYS HA 1 1
4 6974 1 1 96 LYS HB2 H 27.940 -3.559 -12.638 1.00 . A A . 96 LYS HB2 1 1
4 6975 1 1 96 LYS HB3 H 26.965 -3.579 -11.176 1.00 . A A . 96 LYS HB3 1 1
4 6976 1 1 96 LYS HD2 H 27.625 -5.615 -9.550 1.00 . A A . 96 LYS HD2 1 1
4 6977 1 1 96 LYS HD3 H 26.140 -5.846 -10.474 1.00 . A A . 96 LYS HD3 1 1
4 6978 1 1 96 LYS HE2 H 28.463 -7.766 -10.386 1.00 . A A . 96 LYS HE2 1 1
4 6979 1 1 96 LYS HE3 H 26.959 -7.943 -9.483 1.00 . A A . 96 LYS HE3 1 1
4 6980 1 1 96 LYS HG2 H 27.787 -6.141 -12.482 1.00 . A A . 96 LYS HG2 1 1
4 6981 1 1 96 LYS HG3 H 28.907 -5.265 -11.440 1.00 . A A . 96 LYS HG3 1 1
4 6982 1 1 96 LYS HZ1 H 27.222 -7.906 -12.445 1.00 . A A . 96 LYS HZ1 1 1
4 6983 1 1 96 LYS HZ2 H 25.764 -8.027 -11.596 1.00 . A A . 96 LYS HZ2 1 1
4 6984 1 1 96 LYS HZ3 H 26.911 -9.270 -11.490 1.00 . A A . 96 LYS HZ3 1 1
4 6985 1 1 96 LYS N N 25.589 -3.025 -13.557 1.00 . A A . 96 LYS N 1 1
4 6986 1 1 96 LYS NZ N 26.782 -8.237 -11.560 1.00 . A A . 96 LYS NZ 1 1
4 6987 1 1 96 LYS O O 24.600 -6.009 -11.927 1.00 . A A . 96 LYS O 1 1
4 6988 1 1 97 GLN C C 21.659 -4.731 -11.591 1.00 . A A . 97 GLN C 1 1
4 6989 1 1 97 GLN CA C 22.834 -4.244 -10.752 1.00 . A A . 97 GLN CA 1 1
4 6990 1 1 97 GLN CB C 22.415 -3.064 -9.880 1.00 . A A . 97 GLN CB 1 1
4 6991 1 1 97 GLN CD C 24.124 -3.501 -8.053 1.00 . A A . 97 GLN CD 1 1
4 6992 1 1 97 GLN CG C 22.659 -3.292 -8.396 1.00 . A A . 97 GLN CG 1 1
4 6993 1 1 97 GLN H H 24.115 -2.937 -11.815 1.00 . A A . 97 GLN H 1 1
4 6994 1 1 97 GLN HA H 23.156 -5.051 -10.109 1.00 . A A . 97 GLN HA 1 1
4 6995 1 1 97 GLN HB2 H 22.970 -2.188 -10.185 1.00 . A A . 97 GLN HB2 1 1
4 6996 1 1 97 GLN HB3 H 21.362 -2.881 -10.025 1.00 . A A . 97 GLN HB3 1 1
4 6997 1 1 97 GLN HE21 H 24.685 -2.262 -9.504 1.00 . A A . 97 GLN HE21 1 1
4 6998 1 1 97 GLN HE22 H 25.961 -2.965 -8.575 1.00 . A A . 97 GLN HE22 1 1
4 6999 1 1 97 GLN HG2 H 22.298 -2.433 -7.852 1.00 . A A . 97 GLN HG2 1 1
4 7000 1 1 97 GLN HG3 H 22.106 -4.168 -8.087 1.00 . A A . 97 GLN HG3 1 1
4 7001 1 1 97 GLN N N 23.963 -3.882 -11.596 1.00 . A A . 97 GLN N 1 1
4 7002 1 1 97 GLN NE2 N 25.012 -2.844 -8.783 1.00 . A A . 97 GLN NE2 1 1
4 7003 1 1 97 GLN O O 20.655 -5.206 -11.053 1.00 . A A . 97 GLN O 1 1
4 7004 1 1 97 GLN OE1 O 24.453 -4.228 -7.118 1.00 . A A . 97 GLN OE1 1 1
4 7005 1 1 98 ILE C C 20.619 -6.639 -13.602 1.00 . A A . 98 ILE C 1 1
4 7006 1 1 98 ILE CA C 20.807 -5.143 -13.844 1.00 . A A . 98 ILE CA 1 1
4 7007 1 1 98 ILE CB C 21.235 -4.923 -15.318 1.00 . A A . 98 ILE CB 1 1
4 7008 1 1 98 ILE CD1 C 20.372 -2.515 -15.310 1.00 . A A . 98 ILE CD1 1 1
4 7009 1 1 98 ILE CG1 C 21.526 -3.443 -15.595 1.00 . A A . 98 ILE CG1 1 1
4 7010 1 1 98 ILE CG2 C 20.173 -5.443 -16.277 1.00 . A A . 98 ILE CG2 1 1
4 7011 1 1 98 ILE H H 22.586 -4.153 -13.266 1.00 . A A . 98 ILE H 1 1
4 7012 1 1 98 ILE HA H 19.868 -4.634 -13.674 1.00 . A A . 98 ILE HA 1 1
4 7013 1 1 98 ILE HB H 22.137 -5.492 -15.487 1.00 . A A . 98 ILE HB 1 1
4 7014 1 1 98 ILE HD11 H 20.094 -2.599 -14.271 1.00 . A A . 98 ILE HD11 1 1
4 7015 1 1 98 ILE HD12 H 19.531 -2.787 -15.930 1.00 . A A . 98 ILE HD12 1 1
4 7016 1 1 98 ILE HD13 H 20.666 -1.498 -15.525 1.00 . A A . 98 ILE HD13 1 1
4 7017 1 1 98 ILE HG12 H 22.357 -3.129 -14.982 1.00 . A A . 98 ILE HG12 1 1
4 7018 1 1 98 ILE HG13 H 21.793 -3.329 -16.636 1.00 . A A . 98 ILE HG13 1 1
4 7019 1 1 98 ILE HG21 H 20.015 -6.498 -16.103 1.00 . A A . 98 ILE HG21 1 1
4 7020 1 1 98 ILE HG22 H 20.501 -5.291 -17.294 1.00 . A A . 98 ILE HG22 1 1
4 7021 1 1 98 ILE HG23 H 19.248 -4.910 -16.113 1.00 . A A . 98 ILE HG23 1 1
4 7022 1 1 98 ILE N N 21.797 -4.615 -12.911 1.00 . A A . 98 ILE N 1 1
4 7023 1 1 98 ILE O O 19.498 -7.153 -13.631 1.00 . A A . 98 ILE O 1 1
4 7024 1 1 99 ASP C C 20.969 -9.047 -11.770 1.00 . A A . 99 ASP C 1 1
4 7025 1 1 99 ASP CA C 21.718 -8.756 -13.065 1.00 . A A . 99 ASP CA 1 1
4 7026 1 1 99 ASP CB C 23.143 -9.304 -12.930 1.00 . A A . 99 ASP CB 1 1
4 7027 1 1 99 ASP CG C 23.963 -9.174 -14.194 1.00 . A A . 99 ASP CG 1 1
4 7028 1 1 99 ASP H H 22.598 -6.847 -13.354 1.00 . A A . 99 ASP H 1 1
4 7029 1 1 99 ASP HA H 21.221 -9.257 -13.880 1.00 . A A . 99 ASP HA 1 1
4 7030 1 1 99 ASP HB2 H 23.651 -8.767 -12.144 1.00 . A A . 99 ASP HB2 1 1
4 7031 1 1 99 ASP HB3 H 23.090 -10.350 -12.664 1.00 . A A . 99 ASP HB3 1 1
4 7032 1 1 99 ASP N N 21.734 -7.323 -13.348 1.00 . A A . 99 ASP N 1 1
4 7033 1 1 99 ASP O O 20.085 -9.904 -11.723 1.00 . A A . 99 ASP O 1 1
4 7034 1 1 99 ASP OD1 O 23.897 -10.085 -15.047 1.00 . A A . 99 ASP OD1 1 1
4 7035 1 1 99 ASP OD2 O 24.699 -8.177 -14.326 1.00 . A A . 99 ASP OD2 1 1
4 7036 1 1 100 ASN C C 19.323 -8.370 -9.298 1.00 . A A . 100 ASN C 1 1
4 7037 1 1 100 ASN CA C 20.836 -8.552 -9.378 1.00 . A A . 100 ASN CA 1 1
4 7038 1 1 100 ASN CB C 21.524 -7.597 -8.397 1.00 . A A . 100 ASN CB 1 1
4 7039 1 1 100 ASN CG C 23.036 -7.750 -8.392 1.00 . A A . 100 ASN CG 1 1
4 7040 1 1 100 ASN H H 21.973 -7.581 -10.871 1.00 . A A . 100 ASN H 1 1
4 7041 1 1 100 ASN HA H 21.080 -9.568 -9.107 1.00 . A A . 100 ASN HA 1 1
4 7042 1 1 100 ASN HB2 H 21.286 -6.579 -8.670 1.00 . A A . 100 ASN HB2 1 1
4 7043 1 1 100 ASN HB3 H 21.158 -7.791 -7.399 1.00 . A A . 100 ASN HB3 1 1
4 7044 1 1 100 ASN HD21 H 22.947 -8.937 -6.802 1.00 . A A . 100 ASN HD21 1 1
4 7045 1 1 100 ASN HD22 H 24.530 -8.627 -7.425 1.00 . A A . 100 ASN HD22 1 1
4 7046 1 1 100 ASN N N 21.338 -8.314 -10.728 1.00 . A A . 100 ASN N 1 1
4 7047 1 1 100 ASN ND2 N 23.556 -8.515 -7.446 1.00 . A A . 100 ASN ND2 1 1
4 7048 1 1 100 ASN O O 18.612 -9.203 -8.730 1.00 . A A . 100 ASN O 1 1
4 7049 1 1 100 ASN OD1 O 23.735 -7.169 -9.222 1.00 . A A . 100 ASN OD1 1 1
4 7050 1 1 101 LYS C C 16.591 -7.739 -10.795 1.00 . A A . 101 LYS C 1 1
4 7051 1 1 101 LYS CA C 17.421 -6.949 -9.792 1.00 . A A . 101 LYS CA 1 1
4 7052 1 1 101 LYS CB C 17.227 -5.451 -10.007 1.00 . A A . 101 LYS CB 1 1
4 7053 1 1 101 LYS CD C 16.993 -4.727 -7.610 1.00 . A A . 101 LYS CD 1 1
4 7054 1 1 101 LYS CE C 17.643 -3.966 -6.467 1.00 . A A . 101 LYS CE 1 1
4 7055 1 1 101 LYS CG C 17.809 -4.606 -8.887 1.00 . A A . 101 LYS CG 1 1
4 7056 1 1 101 LYS H H 19.442 -6.693 -10.377 1.00 . A A . 101 LYS H 1 1
4 7057 1 1 101 LYS HA H 17.086 -7.201 -8.796 1.00 . A A . 101 LYS HA 1 1
4 7058 1 1 101 LYS HB2 H 17.706 -5.165 -10.932 1.00 . A A . 101 LYS HB2 1 1
4 7059 1 1 101 LYS HB3 H 16.170 -5.241 -10.076 1.00 . A A . 101 LYS HB3 1 1
4 7060 1 1 101 LYS HD2 H 16.006 -4.323 -7.782 1.00 . A A . 101 LYS HD2 1 1
4 7061 1 1 101 LYS HD3 H 16.916 -5.769 -7.339 1.00 . A A . 101 LYS HD3 1 1
4 7062 1 1 101 LYS HE2 H 18.490 -4.531 -6.109 1.00 . A A . 101 LYS HE2 1 1
4 7063 1 1 101 LYS HE3 H 17.982 -3.010 -6.837 1.00 . A A . 101 LYS HE3 1 1
4 7064 1 1 101 LYS HG2 H 18.818 -4.934 -8.688 1.00 . A A . 101 LYS HG2 1 1
4 7065 1 1 101 LYS HG3 H 17.819 -3.571 -9.199 1.00 . A A . 101 LYS HG3 1 1
4 7066 1 1 101 LYS HZ1 H 15.891 -3.162 -5.662 1.00 . A A . 101 LYS HZ1 1 1
4 7067 1 1 101 LYS HZ2 H 17.185 -3.233 -4.566 1.00 . A A . 101 LYS HZ2 1 1
4 7068 1 1 101 LYS HZ3 H 16.347 -4.644 -4.974 1.00 . A A . 101 LYS HZ3 1 1
4 7069 1 1 101 LYS N N 18.835 -7.286 -9.879 1.00 . A A . 101 LYS N 1 1
4 7070 1 1 101 LYS NZ N 16.703 -3.740 -5.339 1.00 . A A . 101 LYS NZ 1 1
4 7071 1 1 101 LYS O O 15.654 -8.439 -10.413 1.00 . A A . 101 LYS O 1 1
4 7072 1 1 102 GLY C C 14.753 -7.752 -13.178 1.00 . A A . 102 GLY C 1 1
4 7073 1 1 102 GLY CA C 16.168 -8.292 -13.106 1.00 . A A . 102 GLY CA 1 1
4 7074 1 1 102 GLY H H 17.741 -7.121 -12.311 1.00 . A A . 102 GLY H 1 1
4 7075 1 1 102 GLY HA2 H 16.653 -8.136 -14.057 1.00 . A A . 102 GLY HA2 1 1
4 7076 1 1 102 GLY HA3 H 16.128 -9.351 -12.899 1.00 . A A . 102 GLY HA3 1 1
4 7077 1 1 102 GLY N N 16.944 -7.639 -12.069 1.00 . A A . 102 GLY N 1 1
4 7078 1 1 102 GLY O O 14.532 -6.634 -13.642 1.00 . A A . 102 GLY O 1 1
4 7079 1 1 103 GLU C C 11.642 -9.004 -11.671 1.00 . A A . 103 GLU C 1 1
4 7080 1 1 103 GLU CA C 12.406 -8.122 -12.653 1.00 . A A . 103 GLU CA 1 1
4 7081 1 1 103 GLU CB C 11.773 -8.202 -14.047 1.00 . A A . 103 GLU CB 1 1
4 7082 1 1 103 GLU CD C 9.788 -7.637 -15.504 1.00 . A A . 103 GLU CD 1 1
4 7083 1 1 103 GLU CG C 10.443 -7.474 -14.151 1.00 . A A . 103 GLU CG 1 1
4 7084 1 1 103 GLU H H 14.038 -9.424 -12.355 1.00 . A A . 103 GLU H 1 1
4 7085 1 1 103 GLU HA H 12.374 -7.100 -12.306 1.00 . A A . 103 GLU HA 1 1
4 7086 1 1 103 GLU HB2 H 12.454 -7.768 -14.764 1.00 . A A . 103 GLU HB2 1 1
4 7087 1 1 103 GLU HB3 H 11.612 -9.240 -14.299 1.00 . A A . 103 GLU HB3 1 1
4 7088 1 1 103 GLU HG2 H 9.776 -7.863 -13.398 1.00 . A A . 103 GLU HG2 1 1
4 7089 1 1 103 GLU HG3 H 10.609 -6.421 -13.974 1.00 . A A . 103 GLU HG3 1 1
4 7090 1 1 103 GLU N N 13.799 -8.538 -12.699 1.00 . A A . 103 GLU N 1 1
4 7091 1 1 103 GLU O O 12.129 -10.066 -11.273 1.00 . A A . 103 GLU O 1 1
4 7092 1 1 103 GLU OE1 O 10.126 -6.876 -16.431 1.00 . A A . 103 GLU OE1 1 1
4 7093 1 1 103 GLU OE2 O 8.921 -8.521 -15.641 1.00 . A A . 103 GLU OE2 1 1
4 7094 1 1 104 LEU C C 8.774 -10.327 -11.106 1.00 . A A . 104 LEU C 1 1
4 7095 1 1 104 LEU CA C 9.633 -9.327 -10.343 1.00 . A A . 104 LEU CA 1 1
4 7096 1 1 104 LEU CB C 8.732 -8.404 -9.507 1.00 . A A . 104 LEU CB 1 1
4 7097 1 1 104 LEU CD1 C 10.197 -6.378 -9.148 1.00 . A A . 104 LEU CD1 1 1
4 7098 1 1 104 LEU CD2 C 8.439 -6.967 -7.473 1.00 . A A . 104 LEU CD2 1 1
4 7099 1 1 104 LEU CG C 9.442 -7.517 -8.474 1.00 . A A . 104 LEU CG 1 1
4 7100 1 1 104 LEU H H 10.130 -7.703 -11.605 1.00 . A A . 104 LEU H 1 1
4 7101 1 1 104 LEU HA H 10.293 -9.869 -9.681 1.00 . A A . 104 LEU HA 1 1
4 7102 1 1 104 LEU HB2 H 8.190 -7.762 -10.185 1.00 . A A . 104 LEU HB2 1 1
4 7103 1 1 104 LEU HB3 H 8.018 -9.021 -8.981 1.00 . A A . 104 LEU HB3 1 1
4 7104 1 1 104 LEU HD11 H 9.503 -5.765 -9.704 1.00 . A A . 104 LEU HD11 1 1
4 7105 1 1 104 LEU HD12 H 10.938 -6.784 -9.822 1.00 . A A . 104 LEU HD12 1 1
4 7106 1 1 104 LEU HD13 H 10.687 -5.777 -8.397 1.00 . A A . 104 LEU HD13 1 1
4 7107 1 1 104 LEU HD21 H 7.954 -7.786 -6.962 1.00 . A A . 104 LEU HD21 1 1
4 7108 1 1 104 LEU HD22 H 7.697 -6.380 -7.994 1.00 . A A . 104 LEU HD22 1 1
4 7109 1 1 104 LEU HD23 H 8.950 -6.346 -6.754 1.00 . A A . 104 LEU HD23 1 1
4 7110 1 1 104 LEU HG H 10.160 -8.115 -7.932 1.00 . A A . 104 LEU HG 1 1
4 7111 1 1 104 LEU N N 10.459 -8.561 -11.266 1.00 . A A . 104 LEU N 1 1
4 7112 1 1 104 LEU O O 8.321 -10.045 -12.217 1.00 . A A . 104 LEU O 1 1
4 7113 1 1 105 GLU C C 6.257 -12.073 -11.059 1.00 . A A . 105 GLU C 1 1
4 7114 1 1 105 GLU CA C 7.715 -12.517 -11.110 1.00 . A A . 105 GLU CA 1 1
4 7115 1 1 105 GLU CB C 7.896 -13.856 -10.383 1.00 . A A . 105 GLU CB 1 1
4 7116 1 1 105 GLU CD C 7.199 -15.236 -12.391 1.00 . A A . 105 GLU CD 1 1
4 7117 1 1 105 GLU CG C 7.010 -14.978 -10.910 1.00 . A A . 105 GLU CG 1 1
4 7118 1 1 105 GLU H H 8.993 -11.676 -9.650 1.00 . A A . 105 GLU H 1 1
4 7119 1 1 105 GLU HA H 8.008 -12.633 -12.143 1.00 . A A . 105 GLU HA 1 1
4 7120 1 1 105 GLU HB2 H 8.926 -14.167 -10.481 1.00 . A A . 105 GLU HB2 1 1
4 7121 1 1 105 GLU HB3 H 7.673 -13.714 -9.335 1.00 . A A . 105 GLU HB3 1 1
4 7122 1 1 105 GLU HG2 H 7.242 -15.885 -10.372 1.00 . A A . 105 GLU HG2 1 1
4 7123 1 1 105 GLU HG3 H 5.978 -14.714 -10.736 1.00 . A A . 105 GLU HG3 1 1
4 7124 1 1 105 GLU N N 8.566 -11.497 -10.513 1.00 . A A . 105 GLU N 1 1
4 7125 1 1 105 GLU O O 5.775 -11.618 -10.021 1.00 . A A . 105 GLU O 1 1
4 7126 1 1 105 GLU OE1 O 8.192 -15.893 -12.761 1.00 . A A . 105 GLU OE1 1 1
4 7127 1 1 105 GLU OE2 O 6.352 -14.787 -13.191 1.00 . A A . 105 GLU OE2 1 1
4 7128 1 1 106 HIS C C 3.216 -12.907 -12.225 1.00 . A A . 106 HIS C 1 1
4 7129 1 1 106 HIS CA C 4.189 -11.743 -12.291 1.00 . A A . 106 HIS CA 1 1
4 7130 1 1 106 HIS CB C 3.982 -10.986 -13.606 1.00 . A A . 106 HIS CB 1 1
4 7131 1 1 106 HIS CD2 C 5.915 -9.702 -14.747 1.00 . A A . 106 HIS CD2 1 1
4 7132 1 1 106 HIS CE1 C 5.934 -7.930 -13.465 1.00 . A A . 106 HIS CE1 1 1
4 7133 1 1 106 HIS CG C 4.944 -9.861 -13.822 1.00 . A A . 106 HIS CG 1 1
4 7134 1 1 106 HIS H H 5.968 -12.698 -12.934 1.00 . A A . 106 HIS H 1 1
4 7135 1 1 106 HIS HA H 3.997 -11.078 -11.463 1.00 . A A . 106 HIS HA 1 1
4 7136 1 1 106 HIS HB2 H 4.092 -11.675 -14.430 1.00 . A A . 106 HIS HB2 1 1
4 7137 1 1 106 HIS HB3 H 2.983 -10.575 -13.620 1.00 . A A . 106 HIS HB3 1 1
4 7138 1 1 106 HIS HD1 H 4.397 -8.556 -12.253 1.00 . A A . 106 HIS HD1 1 1
4 7139 1 1 106 HIS HD2 H 6.170 -10.400 -15.533 1.00 . A A . 106 HIS HD2 1 1
4 7140 1 1 106 HIS HE1 H 6.191 -6.972 -13.039 1.00 . A A . 106 HIS HE1 1 1
4 7141 1 1 106 HIS HE2 H 7.385 -8.214 -14.891 1.00 . A A . 106 HIS HE2 1 1
4 7142 1 1 106 HIS N N 5.560 -12.224 -12.175 1.00 . A A . 106 HIS N 1 1
4 7143 1 1 106 HIS ND1 N 4.982 -8.736 -13.033 1.00 . A A . 106 HIS ND1 1 1
4 7144 1 1 106 HIS NE2 N 6.516 -8.495 -14.506 1.00 . A A . 106 HIS NE2 1 1
4 7145 1 1 106 HIS O O 2.112 -12.832 -12.761 1.00 . A A . 106 HIS O 1 1
4 7146 1 1 107 HIS C C 1.533 -14.844 -10.675 1.00 . A A . 107 HIS C 1 1
4 7147 1 1 107 HIS CA C 2.810 -15.172 -11.445 1.00 . A A . 107 HIS CA 1 1
4 7148 1 1 107 HIS CB C 3.591 -16.292 -10.753 1.00 . A A . 107 HIS CB 1 1
4 7149 1 1 107 HIS CD2 C 3.017 -18.318 -12.256 1.00 . A A . 107 HIS CD2 1 1
4 7150 1 1 107 HIS CE1 C 2.214 -19.649 -10.718 1.00 . A A . 107 HIS CE1 1 1
4 7151 1 1 107 HIS CG C 3.079 -17.660 -11.076 1.00 . A A . 107 HIS CG 1 1
4 7152 1 1 107 HIS H H 4.520 -13.965 -11.144 1.00 . A A . 107 HIS H 1 1
4 7153 1 1 107 HIS HA H 2.543 -15.491 -12.442 1.00 . A A . 107 HIS HA 1 1
4 7154 1 1 107 HIS HB2 H 4.625 -16.245 -11.058 1.00 . A A . 107 HIS HB2 1 1
4 7155 1 1 107 HIS HB3 H 3.528 -16.156 -9.683 1.00 . A A . 107 HIS HB3 1 1
4 7156 1 1 107 HIS HD1 H 2.509 -18.347 -9.164 1.00 . A A . 107 HIS HD1 1 1
4 7157 1 1 107 HIS HD2 H 3.341 -17.943 -13.214 1.00 . A A . 107 HIS HD2 1 1
4 7158 1 1 107 HIS HE1 H 1.783 -20.508 -10.224 1.00 . A A . 107 HIS HE1 1 1
4 7159 1 1 107 HIS HE2 H 2.509 -20.315 -12.632 1.00 . A A . 107 HIS HE2 1 1
4 7160 1 1 107 HIS N N 3.635 -13.979 -11.564 1.00 . A A . 107 HIS N 1 1
4 7161 1 1 107 HIS ND1 N 2.572 -18.522 -10.131 1.00 . A A . 107 HIS ND1 1 1
4 7162 1 1 107 HIS NE2 N 2.474 -19.553 -12.009 1.00 . A A . 107 HIS NE2 1 1
4 7163 1 1 107 HIS O O 1.549 -14.667 -9.458 1.00 . A A . 107 HIS O 1 1
4 7164 1 1 108 HIS C C -1.734 -15.426 -10.439 1.00 . A A . 108 HIS C 1 1
4 7165 1 1 108 HIS CA C -0.828 -14.278 -10.859 1.00 . A A . 108 HIS CA 1 1
4 7166 1 1 108 HIS CB C -1.546 -13.368 -11.871 1.00 . A A . 108 HIS CB 1 1
4 7167 1 1 108 HIS CD2 C -0.600 -13.609 -14.274 1.00 . A A . 108 HIS CD2 1 1
4 7168 1 1 108 HIS CE1 C -2.117 -14.951 -15.102 1.00 . A A . 108 HIS CE1 1 1
4 7169 1 1 108 HIS CG C -1.501 -13.854 -13.293 1.00 . A A . 108 HIS CG 1 1
4 7170 1 1 108 HIS H H 0.468 -15.056 -12.345 1.00 . A A . 108 HIS H 1 1
4 7171 1 1 108 HIS HA H -0.595 -13.694 -9.981 1.00 . A A . 108 HIS HA 1 1
4 7172 1 1 108 HIS HB2 H -2.583 -13.281 -11.589 1.00 . A A . 108 HIS HB2 1 1
4 7173 1 1 108 HIS HB3 H -1.091 -12.389 -11.842 1.00 . A A . 108 HIS HB3 1 1
4 7174 1 1 108 HIS HD1 H -3.236 -15.048 -13.394 1.00 . A A . 108 HIS HD1 1 1
4 7175 1 1 108 HIS HD2 H 0.273 -12.975 -14.196 1.00 . A A . 108 HIS HD2 1 1
4 7176 1 1 108 HIS HE1 H -2.672 -15.582 -15.780 1.00 . A A . 108 HIS HE1 1 1
4 7177 1 1 108 HIS HE2 H -0.404 -14.537 -16.142 1.00 . A A . 108 HIS HE2 1 1
4 7178 1 1 108 HIS N N 0.434 -14.763 -11.405 1.00 . A A . 108 HIS N 1 1
4 7179 1 1 108 HIS ND1 N -2.441 -14.697 -13.846 1.00 . A A . 108 HIS ND1 1 1
4 7180 1 1 108 HIS NE2 N -1.001 -14.304 -15.389 1.00 . A A . 108 HIS NE2 1 1
4 7181 1 1 108 HIS O O -1.720 -16.499 -11.042 1.00 . A A . 108 HIS O 1 1
4 7182 1 1 109 HIS C C -4.859 -15.764 -9.008 1.00 . A A . 109 HIS C 1 1
4 7183 1 1 109 HIS CA C -3.411 -16.206 -8.854 1.00 . A A . 109 HIS CA 1 1
4 7184 1 1 109 HIS CB C -3.102 -16.465 -7.372 1.00 . A A . 109 HIS CB 1 1
4 7185 1 1 109 HIS CD2 C -0.540 -16.843 -7.599 1.00 . A A . 109 HIS CD2 1 1
4 7186 1 1 109 HIS CE1 C -0.344 -18.530 -6.224 1.00 . A A . 109 HIS CE1 1 1
4 7187 1 1 109 HIS CG C -1.776 -17.119 -7.119 1.00 . A A . 109 HIS CG 1 1
4 7188 1 1 109 HIS H H -2.532 -14.287 -9.003 1.00 . A A . 109 HIS H 1 1
4 7189 1 1 109 HIS HA H -3.259 -17.119 -9.414 1.00 . A A . 109 HIS HA 1 1
4 7190 1 1 109 HIS HB2 H -3.106 -15.522 -6.845 1.00 . A A . 109 HIS HB2 1 1
4 7191 1 1 109 HIS HB3 H -3.870 -17.103 -6.959 1.00 . A A . 109 HIS HB3 1 1
4 7192 1 1 109 HIS HD1 H -2.336 -18.618 -5.743 1.00 . A A . 109 HIS HD1 1 1
4 7193 1 1 109 HIS HD2 H -0.288 -16.064 -8.306 1.00 . A A . 109 HIS HD2 1 1
4 7194 1 1 109 HIS HE1 H 0.074 -19.332 -5.634 1.00 . A A . 109 HIS HE1 1 1
4 7195 1 1 109 HIS HE2 H 1.315 -17.625 -7.013 1.00 . A A . 109 HIS HE2 1 1
4 7196 1 1 109 HIS N N -2.524 -15.189 -9.402 1.00 . A A . 109 HIS N 1 1
4 7197 1 1 109 HIS ND1 N -1.616 -18.182 -6.261 1.00 . A A . 109 HIS ND1 1 1
4 7198 1 1 109 HIS NE2 N 0.332 -17.733 -7.028 1.00 . A A . 109 HIS NE2 1 1
4 7199 1 1 109 HIS O O -5.427 -15.145 -8.107 1.00 . A A . 109 HIS O 1 1
4 7200 1 1 110 HIS C C -7.217 -16.215 -11.817 1.00 . A A . 110 HIS C 1 1
4 7201 1 1 110 HIS CA C -6.801 -15.643 -10.470 1.00 . A A . 110 HIS CA 1 1
4 7202 1 1 110 HIS CB C -6.895 -14.112 -10.505 1.00 . A A . 110 HIS CB 1 1
4 7203 1 1 110 HIS CD2 C -9.405 -13.871 -9.888 1.00 . A A . 110 HIS CD2 1 1
4 7204 1 1 110 HIS CE1 C -9.211 -12.272 -8.405 1.00 . A A . 110 HIS CE1 1 1
4 7205 1 1 110 HIS CG C -8.091 -13.559 -9.795 1.00 . A A . 110 HIS CG 1 1
4 7206 1 1 110 HIS H H -4.953 -16.613 -10.813 1.00 . A A . 110 HIS H 1 1
4 7207 1 1 110 HIS HA H -7.456 -16.025 -9.703 1.00 . A A . 110 HIS HA 1 1
4 7208 1 1 110 HIS HB2 H -6.015 -13.693 -10.042 1.00 . A A . 110 HIS HB2 1 1
4 7209 1 1 110 HIS HB3 H -6.941 -13.788 -11.535 1.00 . A A . 110 HIS HB3 1 1
4 7210 1 1 110 HIS HD1 H -7.173 -12.106 -8.566 1.00 . A A . 110 HIS HD1 1 1
4 7211 1 1 110 HIS HD2 H -9.840 -14.622 -10.532 1.00 . A A . 110 HIS HD2 1 1
4 7212 1 1 110 HIS HE1 H -9.445 -11.525 -7.660 1.00 . A A . 110 HIS HE1 1 1
4 7213 1 1 110 HIS HE2 H -10.999 -13.230 -8.680 1.00 . A A . 110 HIS HE2 1 1
4 7214 1 1 110 HIS N N -5.442 -16.066 -10.159 1.00 . A A . 110 HIS N 1 1
4 7215 1 1 110 HIS ND1 N -8.005 -12.554 -8.859 1.00 . A A . 110 HIS ND1 1 1
4 7216 1 1 110 HIS NE2 N -10.081 -13.055 -9.013 1.00 . A A . 110 HIS NE2 1 1
4 7217 1 1 110 HIS O O -7.839 -17.273 -11.890 1.00 . A A . 110 HIS O 1 1
4 7218 1 1 111 HIS C C -6.226 -15.163 -15.196 1.00 . A A . 111 HIS C 1 1
4 7219 1 1 111 HIS CA C -7.091 -15.970 -14.238 1.00 . A A . 111 HIS CA 1 1
4 7220 1 1 111 HIS CB C -8.574 -15.823 -14.607 1.00 . A A . 111 HIS CB 1 1
4 7221 1 1 111 HIS CD2 C -9.167 -17.664 -16.347 1.00 . A A . 111 HIS CD2 1 1
4 7222 1 1 111 HIS CE1 C -9.358 -16.385 -18.115 1.00 . A A . 111 HIS CE1 1 1
4 7223 1 1 111 HIS CG C -8.919 -16.390 -15.956 1.00 . A A . 111 HIS CG 1 1
4 7224 1 1 111 HIS H H -6.390 -14.653 -12.748 1.00 . A A . 111 HIS H 1 1
4 7225 1 1 111 HIS HA H -6.807 -17.012 -14.299 1.00 . A A . 111 HIS HA 1 1
4 7226 1 1 111 HIS HB2 H -9.173 -16.332 -13.868 1.00 . A A . 111 HIS HB2 1 1
4 7227 1 1 111 HIS HB3 H -8.832 -14.774 -14.611 1.00 . A A . 111 HIS HB3 1 1
4 7228 1 1 111 HIS HD1 H -8.921 -14.636 -17.136 1.00 . A A . 111 HIS HD1 1 1
4 7229 1 1 111 HIS HD2 H -9.151 -18.543 -15.718 1.00 . A A . 111 HIS HD2 1 1
4 7230 1 1 111 HIS HE1 H -9.517 -16.052 -19.130 1.00 . A A . 111 HIS HE1 1 1
4 7231 1 1 111 HIS HE2 H -9.775 -18.393 -18.230 1.00 . A A . 111 HIS HE2 1 1
4 7232 1 1 111 HIS N N -6.845 -15.515 -12.879 1.00 . A A . 111 HIS N 1 1
4 7233 1 1 111 HIS ND1 N -9.048 -15.614 -17.089 1.00 . A A . 111 HIS ND1 1 1
4 7234 1 1 111 HIS NE2 N -9.435 -17.632 -17.693 1.00 . A A . 111 HIS NE2 1 1
4 7235 1 1 111 HIS O O -6.670 -14.080 -15.627 1.00 . A A . 111 HIS O 1 1
4 7236 1 1 111 HIS OXT O -5.094 -15.591 -15.476 1.00 . A A . 111 HIS OXT 1 1
5 7237 1 1 1 MET C C -7.794 -0.967 1.028 1.00 . A A . 1 MET C 1 1
5 7238 1 1 1 MET CA C -6.475 -0.206 1.006 1.00 . A A . 1 MET CA 1 1
5 7239 1 1 1 MET CB C -6.715 1.245 0.568 1.00 . A A . 1 MET CB 1 1
5 7240 1 1 1 MET CE C -8.517 2.873 -2.833 1.00 . A A . 1 MET CE 1 1
5 7241 1 1 1 MET CG C -7.377 1.379 -0.797 1.00 . A A . 1 MET CG 1 1
5 7242 1 1 1 MET H1 H -5.874 -0.858 -0.878 1.00 . A A . 1 MET H1 1 1
5 7243 1 1 1 MET H2 H -5.398 -1.875 0.387 1.00 . A A . 1 MET H2 1 1
5 7244 1 1 1 MET H3 H -4.591 -0.403 0.136 1.00 . A A . 1 MET H3 1 1
5 7245 1 1 1 MET HA H -6.059 -0.211 2.003 1.00 . A A . 1 MET HA 1 1
5 7246 1 1 1 MET HB2 H -7.348 1.727 1.296 1.00 . A A . 1 MET HB2 1 1
5 7247 1 1 1 MET HB3 H -5.766 1.758 0.535 1.00 . A A . 1 MET HB3 1 1
5 7248 1 1 1 MET HE1 H -8.786 3.838 -3.239 1.00 . A A . 1 MET HE1 1 1
5 7249 1 1 1 MET HE2 H -9.410 2.277 -2.702 1.00 . A A . 1 MET HE2 1 1
5 7250 1 1 1 MET HE3 H -7.846 2.372 -3.514 1.00 . A A . 1 MET HE3 1 1
5 7251 1 1 1 MET HG2 H -6.728 0.945 -1.543 1.00 . A A . 1 MET HG2 1 1
5 7252 1 1 1 MET HG3 H -8.313 0.839 -0.780 1.00 . A A . 1 MET HG3 1 1
5 7253 1 1 1 MET N N -5.520 -0.878 0.101 1.00 . A A . 1 MET N 1 1
5 7254 1 1 1 MET O O -8.217 -1.514 0.009 1.00 . A A . 1 MET O 1 1
5 7255 1 1 1 MET SD S -7.707 3.094 -1.248 1.00 . A A . 1 MET SD 1 1
5 7256 1 1 2 PHE C C -10.848 -0.749 2.448 1.00 . A A . 2 PHE C 1 1
5 7257 1 1 2 PHE CA C -9.688 -1.729 2.341 1.00 . A A . 2 PHE CA 1 1
5 7258 1 1 2 PHE CB C -9.646 -2.623 3.583 1.00 . A A . 2 PHE CB 1 1
5 7259 1 1 2 PHE CD1 C -8.529 -4.728 2.789 1.00 . A A . 2 PHE CD1 1 1
5 7260 1 1 2 PHE CD2 C -7.397 -3.381 4.399 1.00 . A A . 2 PHE CD2 1 1
5 7261 1 1 2 PHE CE1 C -7.476 -5.622 2.792 1.00 . A A . 2 PHE CE1 1 1
5 7262 1 1 2 PHE CE2 C -6.342 -4.272 4.406 1.00 . A A . 2 PHE CE2 1 1
5 7263 1 1 2 PHE CG C -8.501 -3.597 3.588 1.00 . A A . 2 PHE CG 1 1
5 7264 1 1 2 PHE CZ C -6.383 -5.397 3.605 1.00 . A A . 2 PHE CZ 1 1
5 7265 1 1 2 PHE H H -8.050 -0.549 2.965 1.00 . A A . 2 PHE H 1 1
5 7266 1 1 2 PHE HA H -9.829 -2.346 1.465 1.00 . A A . 2 PHE HA 1 1
5 7267 1 1 2 PHE HB2 H -9.557 -2.003 4.461 1.00 . A A . 2 PHE HB2 1 1
5 7268 1 1 2 PHE HB3 H -10.564 -3.190 3.639 1.00 . A A . 2 PHE HB3 1 1
5 7269 1 1 2 PHE HD1 H -9.384 -4.905 2.153 1.00 . A A . 2 PHE HD1 1 1
5 7270 1 1 2 PHE HD2 H -7.365 -2.504 5.028 1.00 . A A . 2 PHE HD2 1 1
5 7271 1 1 2 PHE HE1 H -7.510 -6.500 2.165 1.00 . A A . 2 PHE HE1 1 1
5 7272 1 1 2 PHE HE2 H -5.489 -4.093 5.042 1.00 . A A . 2 PHE HE2 1 1
5 7273 1 1 2 PHE HZ H -5.559 -6.094 3.610 1.00 . A A . 2 PHE HZ 1 1
5 7274 1 1 2 PHE N N -8.431 -1.013 2.188 1.00 . A A . 2 PHE N 1 1
5 7275 1 1 2 PHE O O -10.962 -0.015 3.429 1.00 . A A . 2 PHE O 1 1
5 7276 1 1 3 THR C C -14.139 -0.599 1.597 1.00 . A A . 3 THR C 1 1
5 7277 1 1 3 THR CA C -12.832 0.172 1.408 1.00 . A A . 3 THR CA 1 1
5 7278 1 1 3 THR CB C -12.882 0.967 0.090 1.00 . A A . 3 THR CB 1 1
5 7279 1 1 3 THR CG2 C -11.818 2.055 0.068 1.00 . A A . 3 THR CG2 1 1
5 7280 1 1 3 THR H H -11.544 -1.334 0.671 1.00 . A A . 3 THR H 1 1
5 7281 1 1 3 THR HA H -12.719 0.872 2.222 1.00 . A A . 3 THR HA 1 1
5 7282 1 1 3 THR HB H -13.853 1.434 0.006 1.00 . A A . 3 THR HB 1 1
5 7283 1 1 3 THR HG1 H -12.922 -0.812 -0.770 1.00 . A A . 3 THR HG1 1 1
5 7284 1 1 3 THR HG21 H -11.978 2.732 0.894 1.00 . A A . 3 THR HG21 1 1
5 7285 1 1 3 THR HG22 H -11.882 2.601 -0.862 1.00 . A A . 3 THR HG22 1 1
5 7286 1 1 3 THR HG23 H -10.841 1.604 0.154 1.00 . A A . 3 THR HG23 1 1
5 7287 1 1 3 THR N N -11.690 -0.725 1.430 1.00 . A A . 3 THR N 1 1
5 7288 1 1 3 THR O O -14.362 -1.618 0.946 1.00 . A A . 3 THR O 1 1
5 7289 1 1 3 THR OG1 O -12.689 0.087 -1.026 1.00 . A A . 3 THR OG1 1 1
5 7290 1 1 4 ALA C C -17.388 0.155 2.172 1.00 . A A . 4 ALA C 1 1
5 7291 1 1 4 ALA CA C -16.285 -0.719 2.749 1.00 . A A . 4 ALA CA 1 1
5 7292 1 1 4 ALA CB C -16.499 -0.921 4.240 1.00 . A A . 4 ALA CB 1 1
5 7293 1 1 4 ALA H H -14.723 0.683 3.012 1.00 . A A . 4 ALA H 1 1
5 7294 1 1 4 ALA HA H -16.306 -1.686 2.266 1.00 . A A . 4 ALA HA 1 1
5 7295 1 1 4 ALA HB1 H -15.700 -1.532 4.639 1.00 . A A . 4 ALA HB1 1 1
5 7296 1 1 4 ALA HB2 H -17.447 -1.413 4.406 1.00 . A A . 4 ALA HB2 1 1
5 7297 1 1 4 ALA HB3 H -16.501 0.039 4.736 1.00 . A A . 4 ALA HB3 1 1
5 7298 1 1 4 ALA N N -14.982 -0.114 2.499 1.00 . A A . 4 ALA N 1 1
5 7299 1 1 4 ALA O O -17.254 1.378 2.125 1.00 . A A . 4 ALA O 1 1
5 7300 1 1 5 LYS C C -20.909 -0.383 1.364 1.00 . A A . 5 LYS C 1 1
5 7301 1 1 5 LYS CA C -19.545 0.244 1.058 1.00 . A A . 5 LYS CA 1 1
5 7302 1 1 5 LYS CB C -19.264 0.218 -0.446 1.00 . A A . 5 LYS CB 1 1
5 7303 1 1 5 LYS CD C -19.907 0.886 -2.773 1.00 . A A . 5 LYS CD 1 1
5 7304 1 1 5 LYS CE C -19.410 -0.479 -3.227 1.00 . A A . 5 LYS CE 1 1
5 7305 1 1 5 LYS CG C -20.336 0.860 -1.312 1.00 . A A . 5 LYS CG 1 1
5 7306 1 1 5 LYS H H -18.550 -1.440 1.859 1.00 . A A . 5 LYS H 1 1
5 7307 1 1 5 LYS HA H -19.539 1.267 1.400 1.00 . A A . 5 LYS HA 1 1
5 7308 1 1 5 LYS HB2 H -18.333 0.732 -0.631 1.00 . A A . 5 LYS HB2 1 1
5 7309 1 1 5 LYS HB3 H -19.158 -0.812 -0.757 1.00 . A A . 5 LYS HB3 1 1
5 7310 1 1 5 LYS HD2 H -20.752 1.172 -3.381 1.00 . A A . 5 LYS HD2 1 1
5 7311 1 1 5 LYS HD3 H -19.113 1.608 -2.892 1.00 . A A . 5 LYS HD3 1 1
5 7312 1 1 5 LYS HE2 H -18.623 -0.799 -2.561 1.00 . A A . 5 LYS HE2 1 1
5 7313 1 1 5 LYS HE3 H -20.228 -1.181 -3.177 1.00 . A A . 5 LYS HE3 1 1
5 7314 1 1 5 LYS HG2 H -21.248 0.290 -1.224 1.00 . A A . 5 LYS HG2 1 1
5 7315 1 1 5 LYS HG3 H -20.503 1.873 -0.976 1.00 . A A . 5 LYS HG3 1 1
5 7316 1 1 5 LYS HZ1 H -18.430 -1.372 -4.837 1.00 . A A . 5 LYS HZ1 1 1
5 7317 1 1 5 LYS HZ2 H -18.165 0.298 -4.715 1.00 . A A . 5 LYS HZ2 1 1
5 7318 1 1 5 LYS HZ3 H -19.650 -0.284 -5.296 1.00 . A A . 5 LYS HZ3 1 1
5 7319 1 1 5 LYS N N -18.474 -0.469 1.737 1.00 . A A . 5 LYS N 1 1
5 7320 1 1 5 LYS NZ N -18.879 -0.456 -4.614 1.00 . A A . 5 LYS NZ 1 1
5 7321 1 1 5 LYS O O -21.064 -1.603 1.299 1.00 . A A . 5 LYS O 1 1
5 7322 1 1 6 LEU C C -23.863 -0.531 0.647 1.00 . A A . 6 LEU C 1 1
5 7323 1 1 6 LEU CA C -23.255 -0.009 1.937 1.00 . A A . 6 LEU CA 1 1
5 7324 1 1 6 LEU CB C -24.151 1.114 2.478 1.00 . A A . 6 LEU CB 1 1
5 7325 1 1 6 LEU CD1 C -24.761 -0.162 4.553 1.00 . A A . 6 LEU CD1 1 1
5 7326 1 1 6 LEU CD2 C -23.022 1.631 4.651 1.00 . A A . 6 LEU CD2 1 1
5 7327 1 1 6 LEU CG C -24.310 1.180 3.998 1.00 . A A . 6 LEU CG 1 1
5 7328 1 1 6 LEU H H -21.676 1.408 1.827 1.00 . A A . 6 LEU H 1 1
5 7329 1 1 6 LEU HA H -23.220 -0.811 2.658 1.00 . A A . 6 LEU HA 1 1
5 7330 1 1 6 LEU HB2 H -23.742 2.057 2.146 1.00 . A A . 6 LEU HB2 1 1
5 7331 1 1 6 LEU HB3 H -25.133 0.999 2.044 1.00 . A A . 6 LEU HB3 1 1
5 7332 1 1 6 LEU HD11 H -24.893 -0.084 5.621 1.00 . A A . 6 LEU HD11 1 1
5 7333 1 1 6 LEU HD12 H -24.013 -0.910 4.335 1.00 . A A . 6 LEU HD12 1 1
5 7334 1 1 6 LEU HD13 H -25.698 -0.446 4.095 1.00 . A A . 6 LEU HD13 1 1
5 7335 1 1 6 LEU HD21 H -22.756 2.611 4.283 1.00 . A A . 6 LEU HD21 1 1
5 7336 1 1 6 LEU HD22 H -22.234 0.930 4.413 1.00 . A A . 6 LEU HD22 1 1
5 7337 1 1 6 LEU HD23 H -23.157 1.671 5.722 1.00 . A A . 6 LEU HD23 1 1
5 7338 1 1 6 LEU HG H -25.075 1.906 4.236 1.00 . A A . 6 LEU HG 1 1
5 7339 1 1 6 LEU N N -21.883 0.457 1.714 1.00 . A A . 6 LEU N 1 1
5 7340 1 1 6 LEU O O -23.886 0.173 -0.365 1.00 . A A . 6 LEU O 1 1
5 7341 1 1 7 ILE C C -26.529 -2.464 -0.173 1.00 . A A . 7 ILE C 1 1
5 7342 1 1 7 ILE CA C -25.040 -2.324 -0.466 1.00 . A A . 7 ILE CA 1 1
5 7343 1 1 7 ILE CB C -24.416 -3.671 -0.894 1.00 . A A . 7 ILE CB 1 1
5 7344 1 1 7 ILE CD1 C -25.604 -5.577 0.324 1.00 . A A . 7 ILE CD1 1 1
5 7345 1 1 7 ILE CG1 C -24.385 -4.683 0.257 1.00 . A A . 7 ILE CG1 1 1
5 7346 1 1 7 ILE CG2 C -23.013 -3.436 -1.417 1.00 . A A . 7 ILE CG2 1 1
5 7347 1 1 7 ILE H H -24.234 -2.302 1.492 1.00 . A A . 7 ILE H 1 1
5 7348 1 1 7 ILE HA H -24.922 -1.627 -1.284 1.00 . A A . 7 ILE HA 1 1
5 7349 1 1 7 ILE HB H -25.008 -4.071 -1.701 1.00 . A A . 7 ILE HB 1 1
5 7350 1 1 7 ILE HD11 H -25.692 -6.134 -0.597 1.00 . A A . 7 ILE HD11 1 1
5 7351 1 1 7 ILE HD12 H -26.488 -4.971 0.463 1.00 . A A . 7 ILE HD12 1 1
5 7352 1 1 7 ILE HD13 H -25.502 -6.263 1.151 1.00 . A A . 7 ILE HD13 1 1
5 7353 1 1 7 ILE HG12 H -23.520 -5.317 0.143 1.00 . A A . 7 ILE HG12 1 1
5 7354 1 1 7 ILE HG13 H -24.313 -4.150 1.194 1.00 . A A . 7 ILE HG13 1 1
5 7355 1 1 7 ILE HG21 H -22.594 -4.373 -1.751 1.00 . A A . 7 ILE HG21 1 1
5 7356 1 1 7 ILE HG22 H -22.398 -3.032 -0.626 1.00 . A A . 7 ILE HG22 1 1
5 7357 1 1 7 ILE HG23 H -23.044 -2.740 -2.242 1.00 . A A . 7 ILE HG23 1 1
5 7358 1 1 7 ILE N N -24.350 -1.758 0.681 1.00 . A A . 7 ILE N 1 1
5 7359 1 1 7 ILE O O -27.320 -2.840 -1.037 1.00 . A A . 7 ILE O 1 1
5 7360 1 1 8 LYS C C -28.478 -0.861 2.364 1.00 . A A . 8 LYS C 1 1
5 7361 1 1 8 LYS CA C -28.287 -2.080 1.480 1.00 . A A . 8 LYS CA 1 1
5 7362 1 1 8 LYS CB C -28.701 -3.338 2.254 1.00 . A A . 8 LYS CB 1 1
5 7363 1 1 8 LYS CD C -28.968 -5.828 2.289 1.00 . A A . 8 LYS CD 1 1
5 7364 1 1 8 LYS CE C -29.147 -7.093 1.460 1.00 . A A . 8 LYS CE 1 1
5 7365 1 1 8 LYS CG C -28.787 -4.599 1.413 1.00 . A A . 8 LYS CG 1 1
5 7366 1 1 8 LYS H H -26.196 -1.942 1.720 1.00 . A A . 8 LYS H 1 1
5 7367 1 1 8 LYS HA H -28.901 -1.980 0.598 1.00 . A A . 8 LYS HA 1 1
5 7368 1 1 8 LYS HB2 H -27.985 -3.509 3.040 1.00 . A A . 8 LYS HB2 1 1
5 7369 1 1 8 LYS HB3 H -29.669 -3.165 2.699 1.00 . A A . 8 LYS HB3 1 1
5 7370 1 1 8 LYS HD2 H -28.095 -5.940 2.915 1.00 . A A . 8 LYS HD2 1 1
5 7371 1 1 8 LYS HD3 H -29.841 -5.687 2.910 1.00 . A A . 8 LYS HD3 1 1
5 7372 1 1 8 LYS HE2 H -28.365 -7.132 0.717 1.00 . A A . 8 LYS HE2 1 1
5 7373 1 1 8 LYS HE3 H -29.064 -7.949 2.114 1.00 . A A . 8 LYS HE3 1 1
5 7374 1 1 8 LYS HG2 H -29.630 -4.517 0.743 1.00 . A A . 8 LYS HG2 1 1
5 7375 1 1 8 LYS HG3 H -27.876 -4.703 0.842 1.00 . A A . 8 LYS HG3 1 1
5 7376 1 1 8 LYS HZ1 H -30.599 -6.287 0.179 1.00 . A A . 8 LYS HZ1 1 1
5 7377 1 1 8 LYS HZ2 H -31.238 -7.166 1.482 1.00 . A A . 8 LYS HZ2 1 1
5 7378 1 1 8 LYS HZ3 H -30.538 -7.983 0.177 1.00 . A A . 8 LYS HZ3 1 1
5 7379 1 1 8 LYS N N -26.893 -2.149 1.062 1.00 . A A . 8 LYS N 1 1
5 7380 1 1 8 LYS NZ N -30.468 -7.134 0.777 1.00 . A A . 8 LYS NZ 1 1
5 7381 1 1 8 LYS O O -27.741 -0.671 3.331 1.00 . A A . 8 LYS O 1 1
5 7382 1 1 9 GLY C C -29.407 2.428 2.062 1.00 . A A . 9 GLY C 1 1
5 7383 1 1 9 GLY CA C -29.706 1.153 2.820 1.00 . A A . 9 GLY CA 1 1
5 7384 1 1 9 GLY H H -29.991 -0.216 1.228 1.00 . A A . 9 GLY H 1 1
5 7385 1 1 9 GLY HA2 H -30.745 1.154 3.114 1.00 . A A . 9 GLY HA2 1 1
5 7386 1 1 9 GLY HA3 H -29.091 1.121 3.707 1.00 . A A . 9 GLY HA3 1 1
5 7387 1 1 9 GLY N N -29.446 -0.030 2.029 1.00 . A A . 9 GLY N 1 1
5 7388 1 1 9 GLY O O -29.857 2.599 0.929 1.00 . A A . 9 GLY O 1 1
5 7389 1 1 10 LYS C C -27.276 5.339 2.937 1.00 . A A . 10 LYS C 1 1
5 7390 1 1 10 LYS CA C -28.343 4.626 2.111 1.00 . A A . 10 LYS CA 1 1
5 7391 1 1 10 LYS CB C -29.629 5.464 2.039 1.00 . A A . 10 LYS CB 1 1
5 7392 1 1 10 LYS CD C -31.749 6.207 3.162 1.00 . A A . 10 LYS CD 1 1
5 7393 1 1 10 LYS CE C -32.517 6.297 4.470 1.00 . A A . 10 LYS CE 1 1
5 7394 1 1 10 LYS CG C -30.394 5.553 3.353 1.00 . A A . 10 LYS CG 1 1
5 7395 1 1 10 LYS H H -28.189 3.061 3.517 1.00 . A A . 10 LYS H 1 1
5 7396 1 1 10 LYS HA H -27.965 4.479 1.110 1.00 . A A . 10 LYS HA 1 1
5 7397 1 1 10 LYS HB2 H -29.373 6.467 1.733 1.00 . A A . 10 LYS HB2 1 1
5 7398 1 1 10 LYS HB3 H -30.284 5.029 1.298 1.00 . A A . 10 LYS HB3 1 1
5 7399 1 1 10 LYS HD2 H -31.605 7.202 2.772 1.00 . A A . 10 LYS HD2 1 1
5 7400 1 1 10 LYS HD3 H -32.323 5.622 2.456 1.00 . A A . 10 LYS HD3 1 1
5 7401 1 1 10 LYS HE2 H -32.560 5.316 4.917 1.00 . A A . 10 LYS HE2 1 1
5 7402 1 1 10 LYS HE3 H -31.997 6.972 5.134 1.00 . A A . 10 LYS HE3 1 1
5 7403 1 1 10 LYS HG2 H -30.540 4.556 3.744 1.00 . A A . 10 LYS HG2 1 1
5 7404 1 1 10 LYS HG3 H -29.817 6.137 4.057 1.00 . A A . 10 LYS HG3 1 1
5 7405 1 1 10 LYS HZ1 H -34.373 6.942 5.182 1.00 . A A . 10 LYS HZ1 1 1
5 7406 1 1 10 LYS HZ2 H -34.453 6.099 3.712 1.00 . A A . 10 LYS HZ2 1 1
5 7407 1 1 10 LYS HZ3 H -33.888 7.696 3.741 1.00 . A A . 10 LYS HZ3 1 1
5 7408 1 1 10 LYS N N -28.620 3.311 2.674 1.00 . A A . 10 LYS N 1 1
5 7409 1 1 10 LYS NZ N -33.902 6.792 4.263 1.00 . A A . 10 LYS NZ 1 1
5 7410 1 1 10 LYS O O -26.307 5.858 2.390 1.00 . A A . 10 LYS O 1 1
5 7411 1 1 11 THR C C -26.586 5.202 6.521 1.00 . A A . 11 THR C 1 1
5 7412 1 1 11 THR CA C -26.491 5.920 5.178 1.00 . A A . 11 THR CA 1 1
5 7413 1 1 11 THR CB C -26.747 7.431 5.383 1.00 . A A . 11 THR CB 1 1
5 7414 1 1 11 THR CG2 C -25.718 8.041 6.321 1.00 . A A . 11 THR CG2 1 1
5 7415 1 1 11 THR H H -28.267 4.935 4.619 1.00 . A A . 11 THR H 1 1
5 7416 1 1 11 THR HA H -25.500 5.787 4.769 1.00 . A A . 11 THR HA 1 1
5 7417 1 1 11 THR HB H -27.729 7.559 5.816 1.00 . A A . 11 THR HB 1 1
5 7418 1 1 11 THR HG1 H -27.608 8.308 3.830 1.00 . A A . 11 THR HG1 1 1
5 7419 1 1 11 THR HG21 H -24.727 7.894 5.913 1.00 . A A . 11 THR HG21 1 1
5 7420 1 1 11 THR HG22 H -25.783 7.562 7.287 1.00 . A A . 11 THR HG22 1 1
5 7421 1 1 11 THR HG23 H -25.910 9.097 6.430 1.00 . A A . 11 THR HG23 1 1
5 7422 1 1 11 THR N N -27.454 5.337 4.253 1.00 . A A . 11 THR N 1 1
5 7423 1 1 11 THR O O -27.680 5.046 7.063 1.00 . A A . 11 THR O 1 1
5 7424 1 1 11 THR OG1 O -26.702 8.114 4.123 1.00 . A A . 11 THR OG1 1 1
5 7425 1 1 12 TYR C C -24.148 4.234 9.058 1.00 . A A . 12 TYR C 1 1
5 7426 1 1 12 TYR CA C -25.441 3.989 8.285 1.00 . A A . 12 TYR CA 1 1
5 7427 1 1 12 TYR CB C -25.603 2.496 7.978 1.00 . A A . 12 TYR CB 1 1
5 7428 1 1 12 TYR CD1 C -27.089 1.528 9.774 1.00 . A A . 12 TYR CD1 1 1
5 7429 1 1 12 TYR CD2 C -24.784 0.929 9.786 1.00 . A A . 12 TYR CD2 1 1
5 7430 1 1 12 TYR CE1 C -27.303 0.744 10.892 1.00 . A A . 12 TYR CE1 1 1
5 7431 1 1 12 TYR CE2 C -24.990 0.142 10.904 1.00 . A A . 12 TYR CE2 1 1
5 7432 1 1 12 TYR CG C -25.827 1.634 9.202 1.00 . A A . 12 TYR CG 1 1
5 7433 1 1 12 TYR CZ C -26.252 0.053 11.452 1.00 . A A . 12 TYR CZ 1 1
5 7434 1 1 12 TYR H H -24.600 4.942 6.586 1.00 . A A . 12 TYR H 1 1
5 7435 1 1 12 TYR HA H -26.276 4.319 8.885 1.00 . A A . 12 TYR HA 1 1
5 7436 1 1 12 TYR HB2 H -26.449 2.364 7.323 1.00 . A A . 12 TYR HB2 1 1
5 7437 1 1 12 TYR HB3 H -24.711 2.143 7.482 1.00 . A A . 12 TYR HB3 1 1
5 7438 1 1 12 TYR HD1 H -27.913 2.069 9.333 1.00 . A A . 12 TYR HD1 1 1
5 7439 1 1 12 TYR HD2 H -23.795 0.999 9.354 1.00 . A A . 12 TYR HD2 1 1
5 7440 1 1 12 TYR HE1 H -28.292 0.675 11.321 1.00 . A A . 12 TYR HE1 1 1
5 7441 1 1 12 TYR HE2 H -24.164 -0.399 11.344 1.00 . A A . 12 TYR HE2 1 1
5 7442 1 1 12 TYR HH H -27.229 -1.300 12.410 1.00 . A A . 12 TYR HH 1 1
5 7443 1 1 12 TYR N N -25.452 4.751 7.043 1.00 . A A . 12 TYR N 1 1
5 7444 1 1 12 TYR O O -23.059 4.203 8.485 1.00 . A A . 12 TYR O 1 1
5 7445 1 1 12 TYR OH O -26.463 -0.726 12.568 1.00 . A A . 12 TYR OH 1 1
5 7446 1 1 13 ASN C C -22.713 3.426 11.918 1.00 . A A . 13 ASN C 1 1
5 7447 1 1 13 ASN CA C -23.115 4.713 11.206 1.00 . A A . 13 ASN CA 1 1
5 7448 1 1 13 ASN CB C -23.408 5.808 12.237 1.00 . A A . 13 ASN CB 1 1
5 7449 1 1 13 ASN CG C -22.250 6.043 13.197 1.00 . A A . 13 ASN CG 1 1
5 7450 1 1 13 ASN H H -25.179 4.513 10.751 1.00 . A A . 13 ASN H 1 1
5 7451 1 1 13 ASN HA H -22.299 5.032 10.574 1.00 . A A . 13 ASN HA 1 1
5 7452 1 1 13 ASN HB2 H -23.611 6.733 11.719 1.00 . A A . 13 ASN HB2 1 1
5 7453 1 1 13 ASN HB3 H -24.277 5.526 12.813 1.00 . A A . 13 ASN HB3 1 1
5 7454 1 1 13 ASN HD21 H -21.515 7.463 12.009 1.00 . A A . 13 ASN HD21 1 1
5 7455 1 1 13 ASN HD22 H -20.623 7.146 13.458 1.00 . A A . 13 ASN HD22 1 1
5 7456 1 1 13 ASN N N -24.276 4.485 10.353 1.00 . A A . 13 ASN N 1 1
5 7457 1 1 13 ASN ND2 N -21.373 6.975 12.856 1.00 . A A . 13 ASN ND2 1 1
5 7458 1 1 13 ASN O O -23.523 2.814 12.618 1.00 . A A . 13 ASN O 1 1
5 7459 1 1 13 ASN OD1 O -22.152 5.403 14.243 1.00 . A A . 13 ASN OD1 1 1
5 7460 1 1 14 VAL C C -19.895 2.244 13.422 1.00 . A A . 14 VAL C 1 1
5 7461 1 1 14 VAL CA C -20.937 1.835 12.390 1.00 . A A . 14 VAL CA 1 1
5 7462 1 1 14 VAL CB C -20.304 0.843 11.390 1.00 . A A . 14 VAL CB 1 1
5 7463 1 1 14 VAL CG1 C -19.804 -0.405 12.105 1.00 . A A . 14 VAL CG1 1 1
5 7464 1 1 14 VAL CG2 C -21.296 0.475 10.302 1.00 . A A . 14 VAL CG2 1 1
5 7465 1 1 14 VAL H H -20.884 3.528 11.119 1.00 . A A . 14 VAL H 1 1
5 7466 1 1 14 VAL HA H -21.755 1.339 12.894 1.00 . A A . 14 VAL HA 1 1
5 7467 1 1 14 VAL HB H -19.458 1.324 10.924 1.00 . A A . 14 VAL HB 1 1
5 7468 1 1 14 VAL HG11 H -19.063 -0.126 12.839 1.00 . A A . 14 VAL HG11 1 1
5 7469 1 1 14 VAL HG12 H -19.364 -1.082 11.387 1.00 . A A . 14 VAL HG12 1 1
5 7470 1 1 14 VAL HG13 H -20.632 -0.893 12.598 1.00 . A A . 14 VAL HG13 1 1
5 7471 1 1 14 VAL HG21 H -20.842 -0.232 9.623 1.00 . A A . 14 VAL HG21 1 1
5 7472 1 1 14 VAL HG22 H -21.581 1.364 9.759 1.00 . A A . 14 VAL HG22 1 1
5 7473 1 1 14 VAL HG23 H -22.174 0.031 10.749 1.00 . A A . 14 VAL HG23 1 1
5 7474 1 1 14 VAL N N -21.469 3.016 11.724 1.00 . A A . 14 VAL N 1 1
5 7475 1 1 14 VAL O O -18.785 2.649 13.061 1.00 . A A . 14 VAL O 1 1
5 7476 1 1 15 MET C C -19.110 4.007 15.843 1.00 . A A . 15 MET C 1 1
5 7477 1 1 15 MET CA C -19.409 2.510 15.825 1.00 . A A . 15 MET CA 1 1
5 7478 1 1 15 MET CB C -18.105 1.703 15.807 1.00 . A A . 15 MET CB 1 1
5 7479 1 1 15 MET CE C -17.411 -2.403 16.141 1.00 . A A . 15 MET CE 1 1
5 7480 1 1 15 MET CG C -18.320 0.206 15.973 1.00 . A A . 15 MET CG 1 1
5 7481 1 1 15 MET H H -21.191 1.835 14.893 1.00 . A A . 15 MET H 1 1
5 7482 1 1 15 MET HA H -19.948 2.267 16.730 1.00 . A A . 15 MET HA 1 1
5 7483 1 1 15 MET HB2 H -17.604 1.873 14.866 1.00 . A A . 15 MET HB2 1 1
5 7484 1 1 15 MET HB3 H -17.469 2.047 16.611 1.00 . A A . 15 MET HB3 1 1
5 7485 1 1 15 MET HE1 H -16.586 -3.098 16.181 1.00 . A A . 15 MET HE1 1 1
5 7486 1 1 15 MET HE2 H -18.023 -2.621 15.280 1.00 . A A . 15 MET HE2 1 1
5 7487 1 1 15 MET HE3 H -18.006 -2.497 17.039 1.00 . A A . 15 MET HE3 1 1
5 7488 1 1 15 MET HG2 H -18.851 0.034 16.898 1.00 . A A . 15 MET HG2 1 1
5 7489 1 1 15 MET HG3 H -18.918 -0.150 15.146 1.00 . A A . 15 MET HG3 1 1
5 7490 1 1 15 MET N N -20.276 2.152 14.698 1.00 . A A . 15 MET N 1 1
5 7491 1 1 15 MET O O -19.652 4.745 16.665 1.00 . A A . 15 MET O 1 1
5 7492 1 1 15 MET SD S -16.778 -0.729 16.015 1.00 . A A . 15 MET SD 1 1
5 7493 1 1 16 GLY C C -17.782 6.361 13.443 1.00 . A A . 16 GLY C 1 1
5 7494 1 1 16 GLY CA C -17.919 5.861 14.867 1.00 . A A . 16 GLY CA 1 1
5 7495 1 1 16 GLY H H -17.852 3.820 14.303 1.00 . A A . 16 GLY H 1 1
5 7496 1 1 16 GLY HA2 H -18.695 6.427 15.363 1.00 . A A . 16 GLY HA2 1 1
5 7497 1 1 16 GLY HA3 H -16.985 6.021 15.384 1.00 . A A . 16 GLY HA3 1 1
5 7498 1 1 16 GLY N N -18.255 4.453 14.935 1.00 . A A . 16 GLY N 1 1
5 7499 1 1 16 GLY O O -17.515 7.542 13.219 1.00 . A A . 16 GLY O 1 1
5 7500 1 1 17 ILE C C -19.158 5.775 10.361 1.00 . A A . 17 ILE C 1 1
5 7501 1 1 17 ILE CA C -17.810 5.829 11.073 1.00 . A A . 17 ILE CA 1 1
5 7502 1 1 17 ILE CB C -16.815 4.899 10.321 1.00 . A A . 17 ILE CB 1 1
5 7503 1 1 17 ILE CD1 C -15.427 3.958 12.274 1.00 . A A . 17 ILE CD1 1 1
5 7504 1 1 17 ILE CG1 C -15.448 4.815 11.023 1.00 . A A . 17 ILE CG1 1 1
5 7505 1 1 17 ILE CG2 C -16.621 5.393 8.894 1.00 . A A . 17 ILE CG2 1 1
5 7506 1 1 17 ILE H H -18.252 4.559 12.709 1.00 . A A . 17 ILE H 1 1
5 7507 1 1 17 ILE HA H -17.432 6.841 11.030 1.00 . A A . 17 ILE HA 1 1
5 7508 1 1 17 ILE HB H -17.248 3.910 10.276 1.00 . A A . 17 ILE HB 1 1
5 7509 1 1 17 ILE HD11 H -16.120 4.361 12.998 1.00 . A A . 17 ILE HD11 1 1
5 7510 1 1 17 ILE HD12 H -14.432 3.957 12.693 1.00 . A A . 17 ILE HD12 1 1
5 7511 1 1 17 ILE HD13 H -15.712 2.946 12.024 1.00 . A A . 17 ILE HD13 1 1
5 7512 1 1 17 ILE HG12 H -14.728 4.396 10.334 1.00 . A A . 17 ILE HG12 1 1
5 7513 1 1 17 ILE HG13 H -15.134 5.811 11.298 1.00 . A A . 17 ILE HG13 1 1
5 7514 1 1 17 ILE HG21 H -16.225 6.398 8.912 1.00 . A A . 17 ILE HG21 1 1
5 7515 1 1 17 ILE HG22 H -17.573 5.390 8.381 1.00 . A A . 17 ILE HG22 1 1
5 7516 1 1 17 ILE HG23 H -15.932 4.742 8.378 1.00 . A A . 17 ILE HG23 1 1
5 7517 1 1 17 ILE N N -17.974 5.471 12.477 1.00 . A A . 17 ILE N 1 1
5 7518 1 1 17 ILE O O -19.816 4.734 10.339 1.00 . A A . 17 ILE O 1 1
5 7519 1 1 18 THR C C -20.614 6.691 7.581 1.00 . A A . 18 THR C 1 1
5 7520 1 1 18 THR CA C -20.832 6.959 9.072 1.00 . A A . 18 THR CA 1 1
5 7521 1 1 18 THR CB C -21.505 8.332 9.265 1.00 . A A . 18 THR CB 1 1
5 7522 1 1 18 THR CG2 C -22.895 8.350 8.648 1.00 . A A . 18 THR CG2 1 1
5 7523 1 1 18 THR H H -19.016 7.705 9.864 1.00 . A A . 18 THR H 1 1
5 7524 1 1 18 THR HA H -21.487 6.199 9.473 1.00 . A A . 18 THR HA 1 1
5 7525 1 1 18 THR HB H -20.901 9.085 8.781 1.00 . A A . 18 THR HB 1 1
5 7526 1 1 18 THR HG1 H -22.094 9.464 10.781 1.00 . A A . 18 THR HG1 1 1
5 7527 1 1 18 THR HG21 H -22.820 8.153 7.588 1.00 . A A . 18 THR HG21 1 1
5 7528 1 1 18 THR HG22 H -23.344 9.319 8.803 1.00 . A A . 18 THR HG22 1 1
5 7529 1 1 18 THR HG23 H -23.505 7.590 9.113 1.00 . A A . 18 THR HG23 1 1
5 7530 1 1 18 THR N N -19.572 6.895 9.794 1.00 . A A . 18 THR N 1 1
5 7531 1 1 18 THR O O -20.086 7.540 6.857 1.00 . A A . 18 THR O 1 1
5 7532 1 1 18 THR OG1 O -21.604 8.633 10.664 1.00 . A A . 18 THR OG1 1 1
5 7533 1 1 19 PHE C C -22.131 5.416 4.971 1.00 . A A . 19 PHE C 1 1
5 7534 1 1 19 PHE CA C -20.854 5.110 5.741 1.00 . A A . 19 PHE CA 1 1
5 7535 1 1 19 PHE CB C -20.560 3.614 5.620 1.00 . A A . 19 PHE CB 1 1
5 7536 1 1 19 PHE CD1 C -18.102 3.179 5.792 1.00 . A A . 19 PHE CD1 1 1
5 7537 1 1 19 PHE CD2 C -19.480 2.635 7.660 1.00 . A A . 19 PHE CD2 1 1
5 7538 1 1 19 PHE CE1 C -16.993 2.724 6.476 1.00 . A A . 19 PHE CE1 1 1
5 7539 1 1 19 PHE CE2 C -18.375 2.181 8.350 1.00 . A A . 19 PHE CE2 1 1
5 7540 1 1 19 PHE CG C -19.355 3.140 6.375 1.00 . A A . 19 PHE CG 1 1
5 7541 1 1 19 PHE CZ C -17.129 2.225 7.758 1.00 . A A . 19 PHE CZ 1 1
5 7542 1 1 19 PHE H H -21.420 4.871 7.767 1.00 . A A . 19 PHE H 1 1
5 7543 1 1 19 PHE HA H -20.039 5.674 5.315 1.00 . A A . 19 PHE HA 1 1
5 7544 1 1 19 PHE HB2 H -21.411 3.060 5.986 1.00 . A A . 19 PHE HB2 1 1
5 7545 1 1 19 PHE HB3 H -20.411 3.374 4.577 1.00 . A A . 19 PHE HB3 1 1
5 7546 1 1 19 PHE HD1 H -17.996 3.569 4.790 1.00 . A A . 19 PHE HD1 1 1
5 7547 1 1 19 PHE HD2 H -20.455 2.601 8.123 1.00 . A A . 19 PHE HD2 1 1
5 7548 1 1 19 PHE HE1 H -16.019 2.759 6.011 1.00 . A A . 19 PHE HE1 1 1
5 7549 1 1 19 PHE HE2 H -18.484 1.790 9.352 1.00 . A A . 19 PHE HE2 1 1
5 7550 1 1 19 PHE HZ H -16.262 1.867 8.295 1.00 . A A . 19 PHE HZ 1 1
5 7551 1 1 19 PHE N N -21.003 5.502 7.138 1.00 . A A . 19 PHE N 1 1
5 7552 1 1 19 PHE O O -23.200 5.585 5.565 1.00 . A A . 19 PHE O 1 1
5 7553 1 1 20 ARG C C -23.206 4.714 1.647 1.00 . A A . 20 ARG C 1 1
5 7554 1 1 20 ARG CA C -23.191 5.698 2.811 1.00 . A A . 20 ARG CA 1 1
5 7555 1 1 20 ARG CB C -23.207 7.136 2.284 1.00 . A A . 20 ARG CB 1 1
5 7556 1 1 20 ARG CD C -23.491 9.560 2.879 1.00 . A A . 20 ARG CD 1 1
5 7557 1 1 20 ARG CG C -23.057 8.191 3.369 1.00 . A A . 20 ARG CG 1 1
5 7558 1 1 20 ARG CZ C -25.549 10.525 1.911 1.00 . A A . 20 ARG CZ 1 1
5 7559 1 1 20 ARG H H -21.150 5.340 3.234 1.00 . A A . 20 ARG H 1 1
5 7560 1 1 20 ARG HA H -24.072 5.536 3.415 1.00 . A A . 20 ARG HA 1 1
5 7561 1 1 20 ARG HB2 H -22.396 7.259 1.581 1.00 . A A . 20 ARG HB2 1 1
5 7562 1 1 20 ARG HB3 H -24.142 7.309 1.772 1.00 . A A . 20 ARG HB3 1 1
5 7563 1 1 20 ARG HD2 H -23.205 10.299 3.613 1.00 . A A . 20 ARG HD2 1 1
5 7564 1 1 20 ARG HD3 H -22.996 9.769 1.943 1.00 . A A . 20 ARG HD3 1 1
5 7565 1 1 20 ARG HE H -25.493 8.956 3.154 1.00 . A A . 20 ARG HE 1 1
5 7566 1 1 20 ARG HG2 H -23.666 7.913 4.215 1.00 . A A . 20 ARG HG2 1 1
5 7567 1 1 20 ARG HG3 H -22.021 8.238 3.669 1.00 . A A . 20 ARG HG3 1 1
5 7568 1 1 20 ARG HH11 H -23.845 11.451 1.331 1.00 . A A . 20 ARG HH11 1 1
5 7569 1 1 20 ARG HH12 H -25.301 12.106 0.663 1.00 . A A . 20 ARG HH12 1 1
5 7570 1 1 20 ARG HH21 H -27.419 9.825 2.302 1.00 . A A . 20 ARG HH21 1 1
5 7571 1 1 20 ARG HH22 H -27.346 11.194 1.228 1.00 . A A . 20 ARG HH22 1 1
5 7572 1 1 20 ARG N N -22.027 5.467 3.653 1.00 . A A . 20 ARG N 1 1
5 7573 1 1 20 ARG NE N -24.939 9.626 2.677 1.00 . A A . 20 ARG NE 1 1
5 7574 1 1 20 ARG NH1 N -24.840 11.435 1.252 1.00 . A A . 20 ARG NH1 1 1
5 7575 1 1 20 ARG NH2 N -26.876 10.512 1.803 1.00 . A A . 20 ARG NH2 1 1
5 7576 1 1 20 ARG O O -22.161 4.193 1.250 1.00 . A A . 20 ARG O 1 1
5 7577 1 1 21 ALA C C -23.844 4.157 -1.252 1.00 . A A . 21 ALA C 1 1
5 7578 1 1 21 ALA CA C -24.540 3.567 -0.031 1.00 . A A . 21 ALA CA 1 1
5 7579 1 1 21 ALA CB C -26.012 3.318 -0.328 1.00 . A A . 21 ALA CB 1 1
5 7580 1 1 21 ALA H H -25.201 4.848 1.522 1.00 . A A . 21 ALA H 1 1
5 7581 1 1 21 ALA HA H -24.081 2.619 0.213 1.00 . A A . 21 ALA HA 1 1
5 7582 1 1 21 ALA HB1 H -26.490 4.252 -0.587 1.00 . A A . 21 ALA HB1 1 1
5 7583 1 1 21 ALA HB2 H -26.490 2.901 0.545 1.00 . A A . 21 ALA HB2 1 1
5 7584 1 1 21 ALA HB3 H -26.102 2.626 -1.152 1.00 . A A . 21 ALA HB3 1 1
5 7585 1 1 21 ALA N N -24.395 4.445 1.120 1.00 . A A . 21 ALA N 1 1
5 7586 1 1 21 ALA O O -24.018 5.334 -1.573 1.00 . A A . 21 ALA O 1 1
5 7587 1 1 22 GLY C C -21.005 4.451 -2.773 1.00 . A A . 22 GLY C 1 1
5 7588 1 1 22 GLY CA C -22.329 3.783 -3.095 1.00 . A A . 22 GLY CA 1 1
5 7589 1 1 22 GLY H H -22.918 2.418 -1.591 1.00 . A A . 22 GLY H 1 1
5 7590 1 1 22 GLY HA2 H -22.141 2.930 -3.730 1.00 . A A . 22 GLY HA2 1 1
5 7591 1 1 22 GLY HA3 H -22.952 4.485 -3.629 1.00 . A A . 22 GLY HA3 1 1
5 7592 1 1 22 GLY N N -23.033 3.338 -1.910 1.00 . A A . 22 GLY N 1 1
5 7593 1 1 22 GLY O O -20.238 4.785 -3.675 1.00 . A A . 22 GLY O 1 1
5 7594 1 1 23 VAL C C -18.578 4.296 -0.365 1.00 . A A . 23 VAL C 1 1
5 7595 1 1 23 VAL CA C -19.501 5.291 -1.061 1.00 . A A . 23 VAL CA 1 1
5 7596 1 1 23 VAL CB C -19.789 6.476 -0.112 1.00 . A A . 23 VAL CB 1 1
5 7597 1 1 23 VAL CG1 C -18.501 7.200 0.255 1.00 . A A . 23 VAL CG1 1 1
5 7598 1 1 23 VAL CG2 C -20.785 7.440 -0.743 1.00 . A A . 23 VAL CG2 1 1
5 7599 1 1 23 VAL H H -21.367 4.329 -0.809 1.00 . A A . 23 VAL H 1 1
5 7600 1 1 23 VAL HA H -19.002 5.673 -1.940 1.00 . A A . 23 VAL HA 1 1
5 7601 1 1 23 VAL HB H -20.226 6.085 0.795 1.00 . A A . 23 VAL HB 1 1
5 7602 1 1 23 VAL HG11 H -18.047 7.606 -0.637 1.00 . A A . 23 VAL HG11 1 1
5 7603 1 1 23 VAL HG12 H -17.818 6.505 0.719 1.00 . A A . 23 VAL HG12 1 1
5 7604 1 1 23 VAL HG13 H -18.720 8.002 0.944 1.00 . A A . 23 VAL HG13 1 1
5 7605 1 1 23 VAL HG21 H -20.381 7.820 -1.669 1.00 . A A . 23 VAL HG21 1 1
5 7606 1 1 23 VAL HG22 H -20.969 8.262 -0.066 1.00 . A A . 23 VAL HG22 1 1
5 7607 1 1 23 VAL HG23 H -21.712 6.922 -0.942 1.00 . A A . 23 VAL HG23 1 1
5 7608 1 1 23 VAL N N -20.729 4.639 -1.488 1.00 . A A . 23 VAL N 1 1
5 7609 1 1 23 VAL O O -18.852 3.859 0.752 1.00 . A A . 23 VAL O 1 1
5 7610 1 1 24 SER C C -15.494 3.783 0.357 1.00 . A A . 24 SER C 1 1
5 7611 1 1 24 SER CA C -16.516 3.013 -0.480 1.00 . A A . 24 SER CA 1 1
5 7612 1 1 24 SER CB C -15.815 2.250 -1.604 1.00 . A A . 24 SER CB 1 1
5 7613 1 1 24 SER H H -17.369 4.269 -1.950 1.00 . A A . 24 SER H 1 1
5 7614 1 1 24 SER HA H -17.034 2.308 0.156 1.00 . A A . 24 SER HA 1 1
5 7615 1 1 24 SER HB2 H -15.175 2.927 -2.152 1.00 . A A . 24 SER HB2 1 1
5 7616 1 1 24 SER HB3 H -15.222 1.452 -1.184 1.00 . A A . 24 SER HB3 1 1
5 7617 1 1 24 SER HG H -17.112 2.389 -3.072 1.00 . A A . 24 SER HG 1 1
5 7618 1 1 24 SER N N -17.502 3.925 -1.042 1.00 . A A . 24 SER N 1 1
5 7619 1 1 24 SER O O -14.702 4.567 -0.175 1.00 . A A . 24 SER O 1 1
5 7620 1 1 24 SER OG O -16.762 1.691 -2.500 1.00 . A A . 24 SER OG 1 1
5 7621 1 1 25 GLN C C -13.611 3.363 3.197 1.00 . A A . 25 GLN C 1 1
5 7622 1 1 25 GLN CA C -14.639 4.297 2.574 1.00 . A A . 25 GLN CA 1 1
5 7623 1 1 25 GLN CB C -15.454 4.977 3.673 1.00 . A A . 25 GLN CB 1 1
5 7624 1 1 25 GLN CD C -17.264 6.642 4.246 1.00 . A A . 25 GLN CD 1 1
5 7625 1 1 25 GLN CG C -16.462 5.981 3.144 1.00 . A A . 25 GLN CG 1 1
5 7626 1 1 25 GLN H H -16.156 2.914 2.031 1.00 . A A . 25 GLN H 1 1
5 7627 1 1 25 GLN HA H -14.122 5.052 2.003 1.00 . A A . 25 GLN HA 1 1
5 7628 1 1 25 GLN HB2 H -15.987 4.222 4.231 1.00 . A A . 25 GLN HB2 1 1
5 7629 1 1 25 GLN HB3 H -14.778 5.494 4.339 1.00 . A A . 25 GLN HB3 1 1
5 7630 1 1 25 GLN HE21 H -15.749 6.435 5.511 1.00 . A A . 25 GLN HE21 1 1
5 7631 1 1 25 GLN HE22 H -17.161 7.205 6.150 1.00 . A A . 25 GLN HE22 1 1
5 7632 1 1 25 GLN HG2 H -15.932 6.747 2.598 1.00 . A A . 25 GLN HG2 1 1
5 7633 1 1 25 GLN HG3 H -17.143 5.471 2.477 1.00 . A A . 25 GLN HG3 1 1
5 7634 1 1 25 GLN N N -15.523 3.575 1.664 1.00 . A A . 25 GLN N 1 1
5 7635 1 1 25 GLN NE2 N -16.664 6.772 5.419 1.00 . A A . 25 GLN NE2 1 1
5 7636 1 1 25 GLN O O -13.913 2.209 3.497 1.00 . A A . 25 GLN O 1 1
5 7637 1 1 25 GLN OE1 O -18.413 7.030 4.048 1.00 . A A . 25 GLN OE1 1 1
5 7638 1 1 26 THR C C -11.621 2.796 5.467 1.00 . A A . 26 THR C 1 1
5 7639 1 1 26 THR CA C -11.328 3.091 3.998 1.00 . A A . 26 THR CA 1 1
5 7640 1 1 26 THR CB C -9.987 3.836 3.871 1.00 . A A . 26 THR CB 1 1
5 7641 1 1 26 THR CG2 C -9.340 3.564 2.524 1.00 . A A . 26 THR CG2 1 1
5 7642 1 1 26 THR H H -12.219 4.795 3.125 1.00 . A A . 26 THR H 1 1
5 7643 1 1 26 THR HA H -11.249 2.157 3.459 1.00 . A A . 26 THR HA 1 1
5 7644 1 1 26 THR HB H -9.322 3.488 4.651 1.00 . A A . 26 THR HB 1 1
5 7645 1 1 26 THR HG1 H -9.621 5.583 4.733 1.00 . A A . 26 THR HG1 1 1
5 7646 1 1 26 THR HG21 H -8.406 4.102 2.455 1.00 . A A . 26 THR HG21 1 1
5 7647 1 1 26 THR HG22 H -10.002 3.892 1.735 1.00 . A A . 26 THR HG22 1 1
5 7648 1 1 26 THR HG23 H -9.153 2.506 2.419 1.00 . A A . 26 THR HG23 1 1
5 7649 1 1 26 THR N N -12.401 3.868 3.393 1.00 . A A . 26 THR N 1 1
5 7650 1 1 26 THR O O -11.932 3.701 6.242 1.00 . A A . 26 THR O 1 1
5 7651 1 1 26 THR OG1 O -10.198 5.247 4.030 1.00 . A A . 26 THR OG1 1 1
5 7652 1 1 27 VAL C C -10.655 0.473 7.891 1.00 . A A . 27 VAL C 1 1
5 7653 1 1 27 VAL CA C -11.858 1.113 7.198 1.00 . A A . 27 VAL CA 1 1
5 7654 1 1 27 VAL CB C -13.043 0.121 7.222 1.00 . A A . 27 VAL CB 1 1
5 7655 1 1 27 VAL CG1 C -14.265 0.732 6.561 1.00 . A A . 27 VAL CG1 1 1
5 7656 1 1 27 VAL CG2 C -12.674 -1.194 6.547 1.00 . A A . 27 VAL CG2 1 1
5 7657 1 1 27 VAL H H -11.250 0.849 5.186 1.00 . A A . 27 VAL H 1 1
5 7658 1 1 27 VAL HA H -12.148 1.996 7.749 1.00 . A A . 27 VAL HA 1 1
5 7659 1 1 27 VAL HB H -13.290 -0.083 8.254 1.00 . A A . 27 VAL HB 1 1
5 7660 1 1 27 VAL HG11 H -14.557 1.622 7.099 1.00 . A A . 27 VAL HG11 1 1
5 7661 1 1 27 VAL HG12 H -15.076 0.019 6.575 1.00 . A A . 27 VAL HG12 1 1
5 7662 1 1 27 VAL HG13 H -14.029 0.990 5.541 1.00 . A A . 27 VAL HG13 1 1
5 7663 1 1 27 VAL HG21 H -13.518 -1.868 6.582 1.00 . A A . 27 VAL HG21 1 1
5 7664 1 1 27 VAL HG22 H -11.836 -1.640 7.063 1.00 . A A . 27 VAL HG22 1 1
5 7665 1 1 27 VAL HG23 H -12.405 -1.008 5.518 1.00 . A A . 27 VAL HG23 1 1
5 7666 1 1 27 VAL N N -11.536 1.526 5.839 1.00 . A A . 27 VAL N 1 1
5 7667 1 1 27 VAL O O -9.723 0.003 7.234 1.00 . A A . 27 VAL O 1 1
5 7668 1 1 28 PRO C C -9.673 -1.709 9.907 1.00 . A A . 28 PRO C 1 1
5 7669 1 1 28 PRO CA C -9.623 -0.186 10.041 1.00 . A A . 28 PRO CA 1 1
5 7670 1 1 28 PRO CB C -9.958 0.227 11.483 1.00 . A A . 28 PRO CB 1 1
5 7671 1 1 28 PRO CD C -11.649 1.151 10.078 1.00 . A A . 28 PRO CD 1 1
5 7672 1 1 28 PRO CG C -10.899 1.377 11.355 1.00 . A A . 28 PRO CG 1 1
5 7673 1 1 28 PRO HA H -8.633 0.165 9.782 1.00 . A A . 28 PRO HA 1 1
5 7674 1 1 28 PRO HB2 H -10.418 -0.603 11.998 1.00 . A A . 28 PRO HB2 1 1
5 7675 1 1 28 PRO HB3 H -9.053 0.517 11.994 1.00 . A A . 28 PRO HB3 1 1
5 7676 1 1 28 PRO HD2 H -12.506 0.518 10.248 1.00 . A A . 28 PRO HD2 1 1
5 7677 1 1 28 PRO HD3 H -11.949 2.093 9.643 1.00 . A A . 28 PRO HD3 1 1
5 7678 1 1 28 PRO HG2 H -11.580 1.391 12.193 1.00 . A A . 28 PRO HG2 1 1
5 7679 1 1 28 PRO HG3 H -10.343 2.301 11.305 1.00 . A A . 28 PRO HG3 1 1
5 7680 1 1 28 PRO N N -10.654 0.477 9.235 1.00 . A A . 28 PRO N 1 1
5 7681 1 1 28 PRO O O -10.637 -2.265 9.375 1.00 . A A . 28 PRO O 1 1
5 7682 1 1 29 LYS C C -9.717 -4.542 10.918 1.00 . A A . 29 LYS C 1 1
5 7683 1 1 29 LYS CA C -8.509 -3.825 10.320 1.00 . A A . 29 LYS CA 1 1
5 7684 1 1 29 LYS CB C -7.233 -4.290 11.028 1.00 . A A . 29 LYS CB 1 1
5 7685 1 1 29 LYS CD C -4.728 -4.151 11.210 1.00 . A A . 29 LYS CD 1 1
5 7686 1 1 29 LYS CE C -3.445 -3.659 10.556 1.00 . A A . 29 LYS CE 1 1
5 7687 1 1 29 LYS CG C -5.956 -3.747 10.407 1.00 . A A . 29 LYS CG 1 1
5 7688 1 1 29 LYS H H -7.932 -1.861 10.874 1.00 . A A . 29 LYS H 1 1
5 7689 1 1 29 LYS HA H -8.439 -4.080 9.275 1.00 . A A . 29 LYS HA 1 1
5 7690 1 1 29 LYS HB2 H -7.271 -3.970 12.058 1.00 . A A . 29 LYS HB2 1 1
5 7691 1 1 29 LYS HB3 H -7.192 -5.370 10.997 1.00 . A A . 29 LYS HB3 1 1
5 7692 1 1 29 LYS HD2 H -4.801 -3.725 12.200 1.00 . A A . 29 LYS HD2 1 1
5 7693 1 1 29 LYS HD3 H -4.695 -5.229 11.282 1.00 . A A . 29 LYS HD3 1 1
5 7694 1 1 29 LYS HE2 H -3.518 -2.591 10.411 1.00 . A A . 29 LYS HE2 1 1
5 7695 1 1 29 LYS HE3 H -2.616 -3.876 11.212 1.00 . A A . 29 LYS HE3 1 1
5 7696 1 1 29 LYS HG2 H -5.860 -4.137 9.405 1.00 . A A . 29 LYS HG2 1 1
5 7697 1 1 29 LYS HG3 H -6.014 -2.669 10.373 1.00 . A A . 29 LYS HG3 1 1
5 7698 1 1 29 LYS HZ1 H -3.071 -5.339 9.370 1.00 . A A . 29 LYS HZ1 1 1
5 7699 1 1 29 LYS HZ2 H -2.354 -3.916 8.788 1.00 . A A . 29 LYS HZ2 1 1
5 7700 1 1 29 LYS HZ3 H -4.022 -4.161 8.607 1.00 . A A . 29 LYS HZ3 1 1
5 7701 1 1 29 LYS N N -8.638 -2.369 10.416 1.00 . A A . 29 LYS N 1 1
5 7702 1 1 29 LYS NZ N -3.207 -4.311 9.241 1.00 . A A . 29 LYS NZ 1 1
5 7703 1 1 29 LYS O O -10.291 -5.435 10.292 1.00 . A A . 29 LYS O 1 1
5 7704 1 1 30 LYS C C -12.506 -4.666 12.007 1.00 . A A . 30 LYS C 1 1
5 7705 1 1 30 LYS CA C -11.223 -4.771 12.824 1.00 . A A . 30 LYS CA 1 1
5 7706 1 1 30 LYS CB C -11.442 -4.125 14.194 1.00 . A A . 30 LYS CB 1 1
5 7707 1 1 30 LYS CD C -10.522 -3.573 16.471 1.00 . A A . 30 LYS CD 1 1
5 7708 1 1 30 LYS CE C -10.940 -2.118 16.314 1.00 . A A . 30 LYS CE 1 1
5 7709 1 1 30 LYS CG C -10.243 -4.227 15.125 1.00 . A A . 30 LYS CG 1 1
5 7710 1 1 30 LYS H H -9.609 -3.412 12.570 1.00 . A A . 30 LYS H 1 1
5 7711 1 1 30 LYS HA H -10.984 -5.815 12.962 1.00 . A A . 30 LYS HA 1 1
5 7712 1 1 30 LYS HB2 H -11.670 -3.079 14.053 1.00 . A A . 30 LYS HB2 1 1
5 7713 1 1 30 LYS HB3 H -12.283 -4.605 14.673 1.00 . A A . 30 LYS HB3 1 1
5 7714 1 1 30 LYS HD2 H -11.316 -4.113 16.964 1.00 . A A . 30 LYS HD2 1 1
5 7715 1 1 30 LYS HD3 H -9.628 -3.618 17.074 1.00 . A A . 30 LYS HD3 1 1
5 7716 1 1 30 LYS HE2 H -10.162 -1.591 15.781 1.00 . A A . 30 LYS HE2 1 1
5 7717 1 1 30 LYS HE3 H -11.855 -2.080 15.742 1.00 . A A . 30 LYS HE3 1 1
5 7718 1 1 30 LYS HG2 H -10.011 -5.269 15.285 1.00 . A A . 30 LYS HG2 1 1
5 7719 1 1 30 LYS HG3 H -9.400 -3.735 14.664 1.00 . A A . 30 LYS HG3 1 1
5 7720 1 1 30 LYS HZ1 H -11.807 -2.024 18.215 1.00 . A A . 30 LYS HZ1 1 1
5 7721 1 1 30 LYS HZ2 H -11.583 -0.510 17.484 1.00 . A A . 30 LYS HZ2 1 1
5 7722 1 1 30 LYS HZ3 H -10.258 -1.346 18.127 1.00 . A A . 30 LYS HZ3 1 1
5 7723 1 1 30 LYS N N -10.100 -4.144 12.129 1.00 . A A . 30 LYS N 1 1
5 7724 1 1 30 LYS NZ N -11.159 -1.455 17.626 1.00 . A A . 30 LYS NZ 1 1
5 7725 1 1 30 LYS O O -13.213 -5.655 11.813 1.00 . A A . 30 LYS O 1 1
5 7726 1 1 31 LEU C C -14.064 -3.916 9.449 1.00 . A A . 31 LEU C 1 1
5 7727 1 1 31 LEU CA C -14.033 -3.211 10.796 1.00 . A A . 31 LEU CA 1 1
5 7728 1 1 31 LEU CB C -14.259 -1.708 10.613 1.00 . A A . 31 LEU CB 1 1
5 7729 1 1 31 LEU CD1 C -14.898 0.513 11.579 1.00 . A A . 31 LEU CD1 1 1
5 7730 1 1 31 LEU CD2 C -15.882 -1.581 12.521 1.00 . A A . 31 LEU CD2 1 1
5 7731 1 1 31 LEU CG C -14.649 -0.953 11.886 1.00 . A A . 31 LEU CG 1 1
5 7732 1 1 31 LEU H H -12.146 -2.739 11.631 1.00 . A A . 31 LEU H 1 1
5 7733 1 1 31 LEU HA H -14.835 -3.604 11.401 1.00 . A A . 31 LEU HA 1 1
5 7734 1 1 31 LEU HB2 H -13.350 -1.273 10.223 1.00 . A A . 31 LEU HB2 1 1
5 7735 1 1 31 LEU HB3 H -15.044 -1.569 9.884 1.00 . A A . 31 LEU HB3 1 1
5 7736 1 1 31 LEU HD11 H -15.179 1.028 12.486 1.00 . A A . 31 LEU HD11 1 1
5 7737 1 1 31 LEU HD12 H -15.693 0.600 10.854 1.00 . A A . 31 LEU HD12 1 1
5 7738 1 1 31 LEU HD13 H -13.999 0.955 11.179 1.00 . A A . 31 LEU HD13 1 1
5 7739 1 1 31 LEU HD21 H -16.143 -1.036 13.417 1.00 . A A . 31 LEU HD21 1 1
5 7740 1 1 31 LEU HD22 H -15.671 -2.610 12.774 1.00 . A A . 31 LEU HD22 1 1
5 7741 1 1 31 LEU HD23 H -16.707 -1.543 11.824 1.00 . A A . 31 LEU HD23 1 1
5 7742 1 1 31 LEU HG H -13.838 -1.013 12.596 1.00 . A A . 31 LEU HG 1 1
5 7743 1 1 31 LEU N N -12.790 -3.466 11.513 1.00 . A A . 31 LEU N 1 1
5 7744 1 1 31 LEU O O -15.137 -4.252 8.955 1.00 . A A . 31 LEU O 1 1
5 7745 1 1 32 TYR C C -13.468 -6.235 7.706 1.00 . A A . 32 TYR C 1 1
5 7746 1 1 32 TYR CA C -12.822 -4.859 7.592 1.00 . A A . 32 TYR CA 1 1
5 7747 1 1 32 TYR CB C -11.369 -4.992 7.123 1.00 . A A . 32 TYR CB 1 1
5 7748 1 1 32 TYR CD1 C -11.696 -5.390 4.646 1.00 . A A . 32 TYR CD1 1 1
5 7749 1 1 32 TYR CD2 C -10.596 -7.076 5.923 1.00 . A A . 32 TYR CD2 1 1
5 7750 1 1 32 TYR CE1 C -11.569 -6.162 3.508 1.00 . A A . 32 TYR CE1 1 1
5 7751 1 1 32 TYR CE2 C -10.467 -7.853 4.789 1.00 . A A . 32 TYR CE2 1 1
5 7752 1 1 32 TYR CG C -11.213 -5.833 5.873 1.00 . A A . 32 TYR CG 1 1
5 7753 1 1 32 TYR CZ C -10.953 -7.393 3.585 1.00 . A A . 32 TYR CZ 1 1
5 7754 1 1 32 TYR H H -12.068 -3.840 9.291 1.00 . A A . 32 TYR H 1 1
5 7755 1 1 32 TYR HA H -13.371 -4.281 6.863 1.00 . A A . 32 TYR HA 1 1
5 7756 1 1 32 TYR HB2 H -10.974 -4.010 6.913 1.00 . A A . 32 TYR HB2 1 1
5 7757 1 1 32 TYR HB3 H -10.783 -5.450 7.908 1.00 . A A . 32 TYR HB3 1 1
5 7758 1 1 32 TYR HD1 H -12.175 -4.425 4.588 1.00 . A A . 32 TYR HD1 1 1
5 7759 1 1 32 TYR HD2 H -10.214 -7.436 6.867 1.00 . A A . 32 TYR HD2 1 1
5 7760 1 1 32 TYR HE1 H -11.949 -5.800 2.565 1.00 . A A . 32 TYR HE1 1 1
5 7761 1 1 32 TYR HE2 H -9.983 -8.819 4.850 1.00 . A A . 32 TYR HE2 1 1
5 7762 1 1 32 TYR HH H -10.680 -7.606 1.683 1.00 . A A . 32 TYR HH 1 1
5 7763 1 1 32 TYR N N -12.896 -4.151 8.863 1.00 . A A . 32 TYR N 1 1
5 7764 1 1 32 TYR O O -14.329 -6.595 6.905 1.00 . A A . 32 TYR O 1 1
5 7765 1 1 32 TYR OH O -10.828 -8.173 2.454 1.00 . A A . 32 TYR OH 1 1
5 7766 1 1 33 GLU C C -14.987 -8.256 9.577 1.00 . A A . 33 GLU C 1 1
5 7767 1 1 33 GLU CA C -13.617 -8.324 8.909 1.00 . A A . 33 GLU CA 1 1
5 7768 1 1 33 GLU CB C -12.667 -9.185 9.738 1.00 . A A . 33 GLU CB 1 1
5 7769 1 1 33 GLU CD C -12.108 -11.494 10.577 1.00 . A A . 33 GLU CD 1 1
5 7770 1 1 33 GLU CG C -13.036 -10.657 9.731 1.00 . A A . 33 GLU CG 1 1
5 7771 1 1 33 GLU H H -12.409 -6.643 9.353 1.00 . A A . 33 GLU H 1 1
5 7772 1 1 33 GLU HA H -13.732 -8.772 7.932 1.00 . A A . 33 GLU HA 1 1
5 7773 1 1 33 GLU HB2 H -11.667 -9.081 9.343 1.00 . A A . 33 GLU HB2 1 1
5 7774 1 1 33 GLU HB3 H -12.681 -8.836 10.761 1.00 . A A . 33 GLU HB3 1 1
5 7775 1 1 33 GLU HG2 H -14.040 -10.765 10.113 1.00 . A A . 33 GLU HG2 1 1
5 7776 1 1 33 GLU HG3 H -12.999 -11.019 8.713 1.00 . A A . 33 GLU HG3 1 1
5 7777 1 1 33 GLU N N -13.075 -6.991 8.721 1.00 . A A . 33 GLU N 1 1
5 7778 1 1 33 GLU O O -15.841 -9.113 9.354 1.00 . A A . 33 GLU O 1 1
5 7779 1 1 33 GLU OE1 O -10.931 -11.647 10.196 1.00 . A A . 33 GLU OE1 1 1
5 7780 1 1 33 GLU OE2 O -12.551 -12.004 11.627 1.00 . A A . 33 GLU OE2 1 1
5 7781 1 1 34 TYR C C -17.581 -6.785 10.045 1.00 . A A . 34 TYR C 1 1
5 7782 1 1 34 TYR CA C -16.470 -7.029 11.064 1.00 . A A . 34 TYR CA 1 1
5 7783 1 1 34 TYR CB C -16.377 -5.851 12.038 1.00 . A A . 34 TYR CB 1 1
5 7784 1 1 34 TYR CD1 C -17.763 -6.425 14.069 1.00 . A A . 34 TYR CD1 1 1
5 7785 1 1 34 TYR CD2 C -18.583 -4.745 12.591 1.00 . A A . 34 TYR CD2 1 1
5 7786 1 1 34 TYR CE1 C -18.873 -6.263 14.876 1.00 . A A . 34 TYR CE1 1 1
5 7787 1 1 34 TYR CE2 C -19.695 -4.577 13.393 1.00 . A A . 34 TYR CE2 1 1
5 7788 1 1 34 TYR CG C -17.600 -5.672 12.912 1.00 . A A . 34 TYR CG 1 1
5 7789 1 1 34 TYR CZ C -19.834 -5.338 14.535 1.00 . A A . 34 TYR CZ 1 1
5 7790 1 1 34 TYR H H -14.465 -6.586 10.545 1.00 . A A . 34 TYR H 1 1
5 7791 1 1 34 TYR HA H -16.695 -7.928 11.618 1.00 . A A . 34 TYR HA 1 1
5 7792 1 1 34 TYR HB2 H -15.526 -5.997 12.686 1.00 . A A . 34 TYR HB2 1 1
5 7793 1 1 34 TYR HB3 H -16.237 -4.940 11.473 1.00 . A A . 34 TYR HB3 1 1
5 7794 1 1 34 TYR HD1 H -17.008 -7.150 14.332 1.00 . A A . 34 TYR HD1 1 1
5 7795 1 1 34 TYR HD2 H -18.471 -4.151 11.695 1.00 . A A . 34 TYR HD2 1 1
5 7796 1 1 34 TYR HE1 H -18.980 -6.859 15.772 1.00 . A A . 34 TYR HE1 1 1
5 7797 1 1 34 TYR HE2 H -20.450 -3.851 13.125 1.00 . A A . 34 TYR HE2 1 1
5 7798 1 1 34 TYR HH H -21.735 -5.190 14.793 1.00 . A A . 34 TYR HH 1 1
5 7799 1 1 34 TYR N N -15.194 -7.227 10.388 1.00 . A A . 34 TYR N 1 1
5 7800 1 1 34 TYR O O -18.680 -7.321 10.167 1.00 . A A . 34 TYR O 1 1
5 7801 1 1 34 TYR OH O -20.941 -5.172 15.338 1.00 . A A . 34 TYR OH 1 1
5 7802 1 1 35 LEU C C -18.288 -6.767 6.935 1.00 . A A . 35 LEU C 1 1
5 7803 1 1 35 LEU CA C -18.252 -5.669 7.993 1.00 . A A . 35 LEU CA 1 1
5 7804 1 1 35 LEU CB C -17.934 -4.313 7.360 1.00 . A A . 35 LEU CB 1 1
5 7805 1 1 35 LEU CD1 C -17.586 -1.838 7.626 1.00 . A A . 35 LEU CD1 1 1
5 7806 1 1 35 LEU CD2 C -19.356 -2.997 8.959 1.00 . A A . 35 LEU CD2 1 1
5 7807 1 1 35 LEU CG C -17.975 -3.127 8.331 1.00 . A A . 35 LEU CG 1 1
5 7808 1 1 35 LEU H H -16.386 -5.576 8.989 1.00 . A A . 35 LEU H 1 1
5 7809 1 1 35 LEU HA H -19.223 -5.613 8.461 1.00 . A A . 35 LEU HA 1 1
5 7810 1 1 35 LEU HB2 H -16.946 -4.365 6.926 1.00 . A A . 35 LEU HB2 1 1
5 7811 1 1 35 LEU HB3 H -18.648 -4.129 6.572 1.00 . A A . 35 LEU HB3 1 1
5 7812 1 1 35 LEU HD11 H -17.644 -1.016 8.323 1.00 . A A . 35 LEU HD11 1 1
5 7813 1 1 35 LEU HD12 H -18.261 -1.660 6.803 1.00 . A A . 35 LEU HD12 1 1
5 7814 1 1 35 LEU HD13 H -16.575 -1.923 7.252 1.00 . A A . 35 LEU HD13 1 1
5 7815 1 1 35 LEU HD21 H -19.369 -2.150 9.629 1.00 . A A . 35 LEU HD21 1 1
5 7816 1 1 35 LEU HD22 H -19.588 -3.896 9.511 1.00 . A A . 35 LEU HD22 1 1
5 7817 1 1 35 LEU HD23 H -20.094 -2.852 8.181 1.00 . A A . 35 LEU HD23 1 1
5 7818 1 1 35 LEU HG H -17.262 -3.299 9.125 1.00 . A A . 35 LEU HG 1 1
5 7819 1 1 35 LEU N N -17.281 -5.981 9.033 1.00 . A A . 35 LEU N 1 1
5 7820 1 1 35 LEU O O -19.259 -6.896 6.194 1.00 . A A . 35 LEU O 1 1
5 7821 1 1 36 ASN C C -18.150 -9.804 6.567 1.00 . A A . 36 ASN C 1 1
5 7822 1 1 36 ASN CA C -17.202 -8.744 6.007 1.00 . A A . 36 ASN CA 1 1
5 7823 1 1 36 ASN CB C -15.777 -9.301 5.900 1.00 . A A . 36 ASN CB 1 1
5 7824 1 1 36 ASN CG C -15.661 -10.466 4.934 1.00 . A A . 36 ASN CG 1 1
5 7825 1 1 36 ASN H H -16.437 -7.353 7.415 1.00 . A A . 36 ASN H 1 1
5 7826 1 1 36 ASN HA H -17.546 -8.448 5.025 1.00 . A A . 36 ASN HA 1 1
5 7827 1 1 36 ASN HB2 H -15.118 -8.516 5.561 1.00 . A A . 36 ASN HB2 1 1
5 7828 1 1 36 ASN HB3 H -15.455 -9.634 6.876 1.00 . A A . 36 ASN HB3 1 1
5 7829 1 1 36 ASN HD21 H -14.154 -11.220 5.984 1.00 . A A . 36 ASN HD21 1 1
5 7830 1 1 36 ASN HD22 H -14.614 -12.117 4.584 1.00 . A A . 36 ASN HD22 1 1
5 7831 1 1 36 ASN N N -17.226 -7.566 6.875 1.00 . A A . 36 ASN N 1 1
5 7832 1 1 36 ASN ND2 N -14.717 -11.358 5.193 1.00 . A A . 36 ASN ND2 1 1
5 7833 1 1 36 ASN O O -18.650 -10.670 5.847 1.00 . A A . 36 ASN O 1 1
5 7834 1 1 36 ASN OD1 O -16.406 -10.562 3.957 1.00 . A A . 36 ASN OD1 1 1
5 7835 1 1 37 GLU C C -20.722 -9.918 8.580 1.00 . A A . 37 GLU C 1 1
5 7836 1 1 37 GLU CA C -19.341 -10.580 8.553 1.00 . A A . 37 GLU CA 1 1
5 7837 1 1 37 GLU CB C -18.828 -10.853 9.976 1.00 . A A . 37 GLU CB 1 1
5 7838 1 1 37 GLU CD C -19.861 -13.157 10.077 1.00 . A A . 37 GLU CD 1 1
5 7839 1 1 37 GLU CG C -19.671 -11.833 10.781 1.00 . A A . 37 GLU CG 1 1
5 7840 1 1 37 GLU H H -17.925 -9.024 8.388 1.00 . A A . 37 GLU H 1 1
5 7841 1 1 37 GLU HA H -19.403 -11.509 8.008 1.00 . A A . 37 GLU HA 1 1
5 7842 1 1 37 GLU HB2 H -17.828 -11.252 9.911 1.00 . A A . 37 GLU HB2 1 1
5 7843 1 1 37 GLU HB3 H -18.795 -9.918 10.516 1.00 . A A . 37 GLU HB3 1 1
5 7844 1 1 37 GLU HG2 H -19.183 -12.014 11.728 1.00 . A A . 37 GLU HG2 1 1
5 7845 1 1 37 GLU HG3 H -20.641 -11.392 10.957 1.00 . A A . 37 GLU HG3 1 1
5 7846 1 1 37 GLU N N -18.398 -9.708 7.867 1.00 . A A . 37 GLU N 1 1
5 7847 1 1 37 GLU O O -21.660 -10.399 9.217 1.00 . A A . 37 GLU O 1 1
5 7848 1 1 37 GLU OE1 O -18.850 -13.785 9.697 1.00 . A A . 37 GLU OE1 1 1
5 7849 1 1 37 GLU OE2 O -21.021 -13.591 9.920 1.00 . A A . 37 GLU OE2 1 1
5 7850 1 1 38 ASN C C -22.771 -8.208 6.488 1.00 . A A . 38 ASN C 1 1
5 7851 1 1 38 ASN CA C -22.078 -8.051 7.842 1.00 . A A . 38 ASN CA 1 1
5 7852 1 1 38 ASN CB C -21.795 -6.580 8.136 1.00 . A A . 38 ASN CB 1 1
5 7853 1 1 38 ASN CG C -23.056 -5.807 8.428 1.00 . A A . 38 ASN CG 1 1
5 7854 1 1 38 ASN H H -20.082 -8.499 7.329 1.00 . A A . 38 ASN H 1 1
5 7855 1 1 38 ASN HA H -22.725 -8.445 8.612 1.00 . A A . 38 ASN HA 1 1
5 7856 1 1 38 ASN HB2 H -21.145 -6.508 8.996 1.00 . A A . 38 ASN HB2 1 1
5 7857 1 1 38 ASN HB3 H -21.309 -6.133 7.282 1.00 . A A . 38 ASN HB3 1 1
5 7858 1 1 38 ASN HD21 H -22.855 -6.173 10.369 1.00 . A A . 38 ASN HD21 1 1
5 7859 1 1 38 ASN HD22 H -24.239 -5.239 9.919 1.00 . A A . 38 ASN HD22 1 1
5 7860 1 1 38 ASN N N -20.841 -8.810 7.865 1.00 . A A . 38 ASN N 1 1
5 7861 1 1 38 ASN ND2 N -23.419 -5.729 9.699 1.00 . A A . 38 ASN ND2 1 1
5 7862 1 1 38 ASN O O -22.136 -8.092 5.439 1.00 . A A . 38 ASN O 1 1
5 7863 1 1 38 ASN OD1 O -23.703 -5.295 7.520 1.00 . A A . 38 ASN OD1 1 1
5 7864 1 1 39 PRO C C -25.147 -7.596 4.375 1.00 . A A . 39 PRO C 1 1
5 7865 1 1 39 PRO CA C -24.844 -8.797 5.278 1.00 . A A . 39 PRO CA 1 1
5 7866 1 1 39 PRO CB C -26.147 -9.379 5.826 1.00 . A A . 39 PRO CB 1 1
5 7867 1 1 39 PRO CD C -24.939 -8.524 7.702 1.00 . A A . 39 PRO CD 1 1
5 7868 1 1 39 PRO CG C -26.323 -8.722 7.150 1.00 . A A . 39 PRO CG 1 1
5 7869 1 1 39 PRO HA H -24.341 -9.553 4.695 1.00 . A A . 39 PRO HA 1 1
5 7870 1 1 39 PRO HB2 H -26.960 -9.144 5.156 1.00 . A A . 39 PRO HB2 1 1
5 7871 1 1 39 PRO HB3 H -26.052 -10.450 5.928 1.00 . A A . 39 PRO HB3 1 1
5 7872 1 1 39 PRO HD2 H -24.882 -7.595 8.250 1.00 . A A . 39 PRO HD2 1 1
5 7873 1 1 39 PRO HD3 H -24.663 -9.355 8.335 1.00 . A A . 39 PRO HD3 1 1
5 7874 1 1 39 PRO HG2 H -26.814 -7.769 7.024 1.00 . A A . 39 PRO HG2 1 1
5 7875 1 1 39 PRO HG3 H -26.899 -9.359 7.803 1.00 . A A . 39 PRO HG3 1 1
5 7876 1 1 39 PRO N N -24.087 -8.478 6.495 1.00 . A A . 39 PRO N 1 1
5 7877 1 1 39 PRO O O -25.588 -7.779 3.240 1.00 . A A . 39 PRO O 1 1
5 7878 1 1 40 TYR C C -24.001 -4.359 3.748 1.00 . A A . 40 TYR C 1 1
5 7879 1 1 40 TYR CA C -25.238 -5.203 4.034 1.00 . A A . 40 TYR CA 1 1
5 7880 1 1 40 TYR CB C -26.362 -4.351 4.651 1.00 . A A . 40 TYR CB 1 1
5 7881 1 1 40 TYR CD1 C -26.939 -5.086 6.994 1.00 . A A . 40 TYR CD1 1 1
5 7882 1 1 40 TYR CD2 C -25.674 -3.082 6.734 1.00 . A A . 40 TYR CD2 1 1
5 7883 1 1 40 TYR CE1 C -26.924 -4.924 8.365 1.00 . A A . 40 TYR CE1 1 1
5 7884 1 1 40 TYR CE2 C -25.660 -2.911 8.107 1.00 . A A . 40 TYR CE2 1 1
5 7885 1 1 40 TYR CG C -26.313 -4.172 6.155 1.00 . A A . 40 TYR CG 1 1
5 7886 1 1 40 TYR CZ C -26.284 -3.837 8.917 1.00 . A A . 40 TYR CZ 1 1
5 7887 1 1 40 TYR H H -24.552 -6.260 5.753 1.00 . A A . 40 TYR H 1 1
5 7888 1 1 40 TYR HA H -25.593 -5.580 3.086 1.00 . A A . 40 TYR HA 1 1
5 7889 1 1 40 TYR HB2 H -26.330 -3.367 4.211 1.00 . A A . 40 TYR HB2 1 1
5 7890 1 1 40 TYR HB3 H -27.311 -4.809 4.407 1.00 . A A . 40 TYR HB3 1 1
5 7891 1 1 40 TYR HD1 H -27.439 -5.939 6.560 1.00 . A A . 40 TYR HD1 1 1
5 7892 1 1 40 TYR HD2 H -25.180 -2.363 6.098 1.00 . A A . 40 TYR HD2 1 1
5 7893 1 1 40 TYR HE1 H -27.413 -5.649 8.999 1.00 . A A . 40 TYR HE1 1 1
5 7894 1 1 40 TYR HE2 H -25.158 -2.059 8.539 1.00 . A A . 40 TYR HE2 1 1
5 7895 1 1 40 TYR HH H -26.134 -4.531 10.714 1.00 . A A . 40 TYR HH 1 1
5 7896 1 1 40 TYR N N -24.931 -6.375 4.852 1.00 . A A . 40 TYR N 1 1
5 7897 1 1 40 TYR O O -24.103 -3.178 3.410 1.00 . A A . 40 TYR O 1 1
5 7898 1 1 40 TYR OH O -26.277 -3.671 10.286 1.00 . A A . 40 TYR OH 1 1
5 7899 1 1 41 PHE C C -20.765 -5.135 2.519 1.00 . A A . 41 PHE C 1 1
5 7900 1 1 41 PHE CA C -21.583 -4.326 3.516 1.00 . A A . 41 PHE CA 1 1
5 7901 1 1 41 PHE CB C -20.756 -4.114 4.785 1.00 . A A . 41 PHE CB 1 1
5 7902 1 1 41 PHE CD1 C -22.086 -2.859 6.506 1.00 . A A . 41 PHE CD1 1 1
5 7903 1 1 41 PHE CD2 C -20.405 -1.686 5.288 1.00 . A A . 41 PHE CD2 1 1
5 7904 1 1 41 PHE CE1 C -22.384 -1.707 7.206 1.00 . A A . 41 PHE CE1 1 1
5 7905 1 1 41 PHE CE2 C -20.699 -0.533 5.987 1.00 . A A . 41 PHE CE2 1 1
5 7906 1 1 41 PHE CG C -21.094 -2.862 5.540 1.00 . A A . 41 PHE CG 1 1
5 7907 1 1 41 PHE CZ C -21.691 -0.543 6.947 1.00 . A A . 41 PHE CZ 1 1
5 7908 1 1 41 PHE H H -22.826 -5.938 4.067 1.00 . A A . 41 PHE H 1 1
5 7909 1 1 41 PHE HA H -21.811 -3.365 3.081 1.00 . A A . 41 PHE HA 1 1
5 7910 1 1 41 PHE HB2 H -20.912 -4.950 5.449 1.00 . A A . 41 PHE HB2 1 1
5 7911 1 1 41 PHE HB3 H -19.709 -4.067 4.516 1.00 . A A . 41 PHE HB3 1 1
5 7912 1 1 41 PHE HD1 H -22.629 -3.769 6.710 1.00 . A A . 41 PHE HD1 1 1
5 7913 1 1 41 PHE HD2 H -19.630 -1.678 4.536 1.00 . A A . 41 PHE HD2 1 1
5 7914 1 1 41 PHE HE1 H -23.160 -1.718 7.958 1.00 . A A . 41 PHE HE1 1 1
5 7915 1 1 41 PHE HE2 H -20.155 0.377 5.782 1.00 . A A . 41 PHE HE2 1 1
5 7916 1 1 41 PHE HZ H -21.924 0.358 7.495 1.00 . A A . 41 PHE HZ 1 1
5 7917 1 1 41 PHE N N -22.839 -4.991 3.818 1.00 . A A . 41 PHE N 1 1
5 7918 1 1 41 PHE O O -20.411 -6.283 2.781 1.00 . A A . 41 PHE O 1 1
5 7919 1 1 42 ILE C C -18.248 -4.330 0.460 1.00 . A A . 42 ILE C 1 1
5 7920 1 1 42 ILE CA C -19.545 -5.126 0.430 1.00 . A A . 42 ILE CA 1 1
5 7921 1 1 42 ILE CB C -20.114 -5.186 -1.010 1.00 . A A . 42 ILE CB 1 1
5 7922 1 1 42 ILE CD1 C -21.664 -6.543 -2.529 1.00 . A A . 42 ILE CD1 1 1
5 7923 1 1 42 ILE CG1 C -21.091 -6.363 -1.137 1.00 . A A . 42 ILE CG1 1 1
5 7924 1 1 42 ILE CG2 C -18.994 -5.292 -2.043 1.00 . A A . 42 ILE CG2 1 1
5 7925 1 1 42 ILE H H -20.913 -3.683 1.154 1.00 . A A . 42 ILE H 1 1
5 7926 1 1 42 ILE HA H -19.340 -6.137 0.758 1.00 . A A . 42 ILE HA 1 1
5 7927 1 1 42 ILE HB H -20.649 -4.266 -1.195 1.00 . A A . 42 ILE HB 1 1
5 7928 1 1 42 ILE HD11 H -22.329 -7.394 -2.537 1.00 . A A . 42 ILE HD11 1 1
5 7929 1 1 42 ILE HD12 H -20.860 -6.707 -3.231 1.00 . A A . 42 ILE HD12 1 1
5 7930 1 1 42 ILE HD13 H -22.212 -5.656 -2.810 1.00 . A A . 42 ILE HD13 1 1
5 7931 1 1 42 ILE HG12 H -20.579 -7.276 -0.872 1.00 . A A . 42 ILE HG12 1 1
5 7932 1 1 42 ILE HG13 H -21.915 -6.211 -0.456 1.00 . A A . 42 ILE HG13 1 1
5 7933 1 1 42 ILE HG21 H -18.418 -6.185 -1.860 1.00 . A A . 42 ILE HG21 1 1
5 7934 1 1 42 ILE HG22 H -18.352 -4.427 -1.966 1.00 . A A . 42 ILE HG22 1 1
5 7935 1 1 42 ILE HG23 H -19.423 -5.334 -3.033 1.00 . A A . 42 ILE HG23 1 1
5 7936 1 1 42 ILE N N -20.485 -4.542 1.372 1.00 . A A . 42 ILE N 1 1
5 7937 1 1 42 ILE O O -18.255 -3.109 0.302 1.00 . A A . 42 ILE O 1 1
5 7938 1 1 43 LEU C C -14.988 -4.687 -0.390 1.00 . A A . 43 LEU C 1 1
5 7939 1 1 43 LEU CA C -15.855 -4.366 0.816 1.00 . A A . 43 LEU CA 1 1
5 7940 1 1 43 LEU CB C -15.147 -4.781 2.112 1.00 . A A . 43 LEU CB 1 1
5 7941 1 1 43 LEU CD1 C -16.975 -5.402 3.735 1.00 . A A . 43 LEU CD1 1 1
5 7942 1 1 43 LEU CD2 C -14.892 -4.302 4.560 1.00 . A A . 43 LEU CD2 1 1
5 7943 1 1 43 LEU CG C -15.875 -4.403 3.409 1.00 . A A . 43 LEU CG 1 1
5 7944 1 1 43 LEU H H -17.195 -5.993 0.786 1.00 . A A . 43 LEU H 1 1
5 7945 1 1 43 LEU HA H -16.028 -3.300 0.838 1.00 . A A . 43 LEU HA 1 1
5 7946 1 1 43 LEU HB2 H -15.019 -5.854 2.096 1.00 . A A . 43 LEU HB2 1 1
5 7947 1 1 43 LEU HB3 H -14.170 -4.320 2.128 1.00 . A A . 43 LEU HB3 1 1
5 7948 1 1 43 LEU HD11 H -17.701 -5.409 2.936 1.00 . A A . 43 LEU HD11 1 1
5 7949 1 1 43 LEU HD12 H -17.459 -5.117 4.658 1.00 . A A . 43 LEU HD12 1 1
5 7950 1 1 43 LEU HD13 H -16.547 -6.388 3.842 1.00 . A A . 43 LEU HD13 1 1
5 7951 1 1 43 LEU HD21 H -15.417 -4.020 5.459 1.00 . A A . 43 LEU HD21 1 1
5 7952 1 1 43 LEU HD22 H -14.144 -3.556 4.330 1.00 . A A . 43 LEU HD22 1 1
5 7953 1 1 43 LEU HD23 H -14.412 -5.259 4.709 1.00 . A A . 43 LEU HD23 1 1
5 7954 1 1 43 LEU HG H -16.337 -3.433 3.281 1.00 . A A . 43 LEU HG 1 1
5 7955 1 1 43 LEU N N -17.144 -5.019 0.698 1.00 . A A . 43 LEU N 1 1
5 7956 1 1 43 LEU O O -15.206 -5.682 -1.078 1.00 . A A . 43 LEU O 1 1
5 7957 1 1 44 THR C C -11.724 -3.530 -1.414 1.00 . A A . 44 THR C 1 1
5 7958 1 1 44 THR CA C -13.133 -3.990 -1.784 1.00 . A A . 44 THR CA 1 1
5 7959 1 1 44 THR CB C -13.648 -3.193 -3.002 1.00 . A A . 44 THR CB 1 1
5 7960 1 1 44 THR CG2 C -12.827 -3.497 -4.247 1.00 . A A . 44 THR CG2 1 1
5 7961 1 1 44 THR H H -13.917 -3.040 -0.072 1.00 . A A . 44 THR H 1 1
5 7962 1 1 44 THR HA H -13.109 -5.038 -2.044 1.00 . A A . 44 THR HA 1 1
5 7963 1 1 44 THR HB H -13.572 -2.137 -2.783 1.00 . A A . 44 THR HB 1 1
5 7964 1 1 44 THR HG1 H -15.264 -4.295 -2.712 1.00 . A A . 44 THR HG1 1 1
5 7965 1 1 44 THR HG21 H -13.206 -2.923 -5.079 1.00 . A A . 44 THR HG21 1 1
5 7966 1 1 44 THR HG22 H -12.895 -4.550 -4.474 1.00 . A A . 44 THR HG22 1 1
5 7967 1 1 44 THR HG23 H -11.794 -3.234 -4.068 1.00 . A A . 44 THR HG23 1 1
5 7968 1 1 44 THR N N -14.027 -3.823 -0.655 1.00 . A A . 44 THR N 1 1
5 7969 1 1 44 THR O O -11.554 -2.529 -0.715 1.00 . A A . 44 THR O 1 1
5 7970 1 1 44 THR OG1 O -15.025 -3.525 -3.244 1.00 . A A . 44 THR OG1 1 1
5 7971 1 1 45 GLN C C -8.650 -3.511 -2.893 1.00 . A A . 45 GLN C 1 1
5 7972 1 1 45 GLN CA C -9.337 -3.932 -1.597 1.00 . A A . 45 GLN CA 1 1
5 7973 1 1 45 GLN CB C -8.578 -5.095 -0.930 1.00 . A A . 45 GLN CB 1 1
5 7974 1 1 45 GLN CD C -10.011 -7.130 -1.427 1.00 . A A . 45 GLN CD 1 1
5 7975 1 1 45 GLN CG C -8.684 -6.430 -1.660 1.00 . A A . 45 GLN CG 1 1
5 7976 1 1 45 GLN H H -10.928 -5.095 -2.361 1.00 . A A . 45 GLN H 1 1
5 7977 1 1 45 GLN HA H -9.336 -3.086 -0.924 1.00 . A A . 45 GLN HA 1 1
5 7978 1 1 45 GLN HB2 H -7.533 -4.834 -0.864 1.00 . A A . 45 GLN HB2 1 1
5 7979 1 1 45 GLN HB3 H -8.964 -5.228 0.071 1.00 . A A . 45 GLN HB3 1 1
5 7980 1 1 45 GLN HE21 H -9.966 -7.867 -3.274 1.00 . A A . 45 GLN HE21 1 1
5 7981 1 1 45 GLN HE22 H -11.342 -8.309 -2.313 1.00 . A A . 45 GLN HE22 1 1
5 7982 1 1 45 GLN HG2 H -8.578 -6.250 -2.720 1.00 . A A . 45 GLN HG2 1 1
5 7983 1 1 45 GLN HG3 H -7.887 -7.074 -1.324 1.00 . A A . 45 GLN HG3 1 1
5 7984 1 1 45 GLN N N -10.726 -4.282 -1.851 1.00 . A A . 45 GLN N 1 1
5 7985 1 1 45 GLN NE2 N -10.487 -7.840 -2.438 1.00 . A A . 45 GLN NE2 1 1
5 7986 1 1 45 GLN O O -8.553 -4.287 -3.846 1.00 . A A . 45 GLN O 1 1
5 7987 1 1 45 GLN OE1 O -10.609 -7.019 -0.354 1.00 . A A . 45 GLN OE1 1 1
5 7988 1 1 46 GLU C C -6.149 -1.200 -3.726 1.00 . A A . 46 GLU C 1 1
5 7989 1 1 46 GLU CA C -7.526 -1.733 -4.106 1.00 . A A . 46 GLU CA 1 1
5 7990 1 1 46 GLU CB C -8.364 -0.625 -4.752 1.00 . A A . 46 GLU CB 1 1
5 7991 1 1 46 GLU CD C -10.501 -0.021 -5.958 1.00 . A A . 46 GLU CD 1 1
5 7992 1 1 46 GLU CG C -9.747 -1.085 -5.191 1.00 . A A . 46 GLU CG 1 1
5 7993 1 1 46 GLU H H -8.324 -1.691 -2.148 1.00 . A A . 46 GLU H 1 1
5 7994 1 1 46 GLU HA H -7.402 -2.540 -4.813 1.00 . A A . 46 GLU HA 1 1
5 7995 1 1 46 GLU HB2 H -8.485 0.179 -4.040 1.00 . A A . 46 GLU HB2 1 1
5 7996 1 1 46 GLU HB3 H -7.840 -0.250 -5.618 1.00 . A A . 46 GLU HB3 1 1
5 7997 1 1 46 GLU HG2 H -9.638 -1.953 -5.823 1.00 . A A . 46 GLU HG2 1 1
5 7998 1 1 46 GLU HG3 H -10.318 -1.350 -4.313 1.00 . A A . 46 GLU HG3 1 1
5 7999 1 1 46 GLU N N -8.201 -2.266 -2.932 1.00 . A A . 46 GLU N 1 1
5 8000 1 1 46 GLU O O -5.878 -0.951 -2.549 1.00 . A A . 46 GLU O 1 1
5 8001 1 1 46 GLU OE1 O -10.378 0.021 -7.201 1.00 . A A . 46 GLU OE1 1 1
5 8002 1 1 46 GLU OE2 O -11.227 0.773 -5.330 1.00 . A A . 46 GLU OE2 1 1
5 8003 1 1 47 LEU C C -3.890 0.953 -4.323 1.00 . A A . 47 LEU C 1 1
5 8004 1 1 47 LEU CA C -3.927 -0.563 -4.481 1.00 . A A . 47 LEU CA 1 1
5 8005 1 1 47 LEU CB C -2.989 -0.993 -5.619 1.00 . A A . 47 LEU CB 1 1
5 8006 1 1 47 LEU CD1 C -3.769 -3.368 -5.986 1.00 . A A . 47 LEU CD1 1 1
5 8007 1 1 47 LEU CD2 C -1.448 -2.703 -6.619 1.00 . A A . 47 LEU CD2 1 1
5 8008 1 1 47 LEU CG C -2.586 -2.476 -5.637 1.00 . A A . 47 LEU CG 1 1
5 8009 1 1 47 LEU H H -5.577 -1.211 -5.641 1.00 . A A . 47 LEU H 1 1
5 8010 1 1 47 LEU HA H -3.587 -1.014 -3.561 1.00 . A A . 47 LEU HA 1 1
5 8011 1 1 47 LEU HB2 H -3.474 -0.766 -6.557 1.00 . A A . 47 LEU HB2 1 1
5 8012 1 1 47 LEU HB3 H -2.088 -0.402 -5.551 1.00 . A A . 47 LEU HB3 1 1
5 8013 1 1 47 LEU HD11 H -4.127 -3.120 -6.974 1.00 . A A . 47 LEU HD11 1 1
5 8014 1 1 47 LEU HD12 H -4.561 -3.214 -5.268 1.00 . A A . 47 LEU HD12 1 1
5 8015 1 1 47 LEU HD13 H -3.460 -4.403 -5.964 1.00 . A A . 47 LEU HD13 1 1
5 8016 1 1 47 LEU HD21 H -1.769 -2.421 -7.611 1.00 . A A . 47 LEU HD21 1 1
5 8017 1 1 47 LEU HD22 H -1.170 -3.746 -6.613 1.00 . A A . 47 LEU HD22 1 1
5 8018 1 1 47 LEU HD23 H -0.598 -2.101 -6.330 1.00 . A A . 47 LEU HD23 1 1
5 8019 1 1 47 LEU HG H -2.238 -2.756 -4.653 1.00 . A A . 47 LEU HG 1 1
5 8020 1 1 47 LEU N N -5.289 -1.030 -4.720 1.00 . A A . 47 LEU N 1 1
5 8021 1 1 47 LEU O O -4.805 1.657 -4.758 1.00 . A A . 47 LEU O 1 1
5 8022 1 1 48 ASN C C -1.267 3.343 -3.828 1.00 . A A . 48 ASN C 1 1
5 8023 1 1 48 ASN CA C -2.677 2.880 -3.466 1.00 . A A . 48 ASN CA 1 1
5 8024 1 1 48 ASN CB C -2.990 3.213 -2.000 1.00 . A A . 48 ASN CB 1 1
5 8025 1 1 48 ASN CG C -2.796 4.683 -1.655 1.00 . A A . 48 ASN CG 1 1
5 8026 1 1 48 ASN H H -2.136 0.832 -3.371 1.00 . A A . 48 ASN H 1 1
5 8027 1 1 48 ASN HA H -3.384 3.394 -4.100 1.00 . A A . 48 ASN HA 1 1
5 8028 1 1 48 ASN HB2 H -4.017 2.953 -1.794 1.00 . A A . 48 ASN HB2 1 1
5 8029 1 1 48 ASN HB3 H -2.344 2.626 -1.362 1.00 . A A . 48 ASN HB3 1 1
5 8030 1 1 48 ASN HD21 H -3.374 5.242 -3.472 1.00 . A A . 48 ASN HD21 1 1
5 8031 1 1 48 ASN HD22 H -2.937 6.526 -2.396 1.00 . A A . 48 ASN HD22 1 1
5 8032 1 1 48 ASN N N -2.834 1.447 -3.696 1.00 . A A . 48 ASN N 1 1
5 8033 1 1 48 ASN ND2 N -3.066 5.570 -2.603 1.00 . A A . 48 ASN ND2 1 1
5 8034 1 1 48 ASN O O -1.081 4.433 -4.372 1.00 . A A . 48 ASN O 1 1
5 8035 1 1 48 ASN OD1 O -2.419 5.017 -0.532 1.00 . A A . 48 ASN OD1 1 1
5 8036 1 1 49 ASN C C 1.522 2.408 -5.198 1.00 . A A . 49 ASN C 1 1
5 8037 1 1 49 ASN CA C 1.112 2.868 -3.806 1.00 . A A . 49 ASN CA 1 1
5 8038 1 1 49 ASN CB C 2.045 2.250 -2.759 1.00 . A A . 49 ASN CB 1 1
5 8039 1 1 49 ASN CG C 3.474 2.749 -2.893 1.00 . A A . 49 ASN CG 1 1
5 8040 1 1 49 ASN H H -0.479 1.637 -3.138 1.00 . A A . 49 ASN H 1 1
5 8041 1 1 49 ASN HA H 1.194 3.945 -3.758 1.00 . A A . 49 ASN HA 1 1
5 8042 1 1 49 ASN HB2 H 1.687 2.501 -1.772 1.00 . A A . 49 ASN HB2 1 1
5 8043 1 1 49 ASN HB3 H 2.044 1.176 -2.875 1.00 . A A . 49 ASN HB3 1 1
5 8044 1 1 49 ASN HD21 H 4.178 0.998 -2.268 1.00 . A A . 49 ASN HD21 1 1
5 8045 1 1 49 ASN HD22 H 5.366 2.196 -2.664 1.00 . A A . 49 ASN HD22 1 1
5 8046 1 1 49 ASN N N -0.276 2.513 -3.535 1.00 . A A . 49 ASN N 1 1
5 8047 1 1 49 ASN ND2 N 4.435 1.897 -2.574 1.00 . A A . 49 ASN ND2 1 1
5 8048 1 1 49 ASN O O 1.273 1.262 -5.580 1.00 . A A . 49 ASN O 1 1
5 8049 1 1 49 ASN OD1 O 3.709 3.894 -3.271 1.00 . A A . 49 ASN OD1 1 1
5 8050 1 1 50 GLN C C 4.091 2.563 -7.229 1.00 . A A . 50 GLN C 1 1
5 8051 1 1 50 GLN CA C 2.624 2.974 -7.287 1.00 . A A . 50 GLN CA 1 1
5 8052 1 1 50 GLN CB C 2.455 4.166 -8.237 1.00 . A A . 50 GLN CB 1 1
5 8053 1 1 50 GLN CD C 3.207 6.498 -8.863 1.00 . A A . 50 GLN CD 1 1
5 8054 1 1 50 GLN CG C 3.253 5.395 -7.825 1.00 . A A . 50 GLN CG 1 1
5 8055 1 1 50 GLN H H 2.284 4.208 -5.605 1.00 . A A . 50 GLN H 1 1
5 8056 1 1 50 GLN HA H 2.042 2.142 -7.656 1.00 . A A . 50 GLN HA 1 1
5 8057 1 1 50 GLN HB2 H 2.775 3.871 -9.226 1.00 . A A . 50 GLN HB2 1 1
5 8058 1 1 50 GLN HB3 H 1.411 4.438 -8.273 1.00 . A A . 50 GLN HB3 1 1
5 8059 1 1 50 GLN HE21 H 1.597 7.285 -8.008 1.00 . A A . 50 GLN HE21 1 1
5 8060 1 1 50 GLN HE22 H 2.178 8.104 -9.419 1.00 . A A . 50 GLN HE22 1 1
5 8061 1 1 50 GLN HG2 H 2.850 5.777 -6.899 1.00 . A A . 50 GLN HG2 1 1
5 8062 1 1 50 GLN HG3 H 4.282 5.106 -7.675 1.00 . A A . 50 GLN HG3 1 1
5 8063 1 1 50 GLN N N 2.141 3.304 -5.955 1.00 . A A . 50 GLN N 1 1
5 8064 1 1 50 GLN NE2 N 2.232 7.385 -8.749 1.00 . A A . 50 GLN NE2 1 1
5 8065 1 1 50 GLN O O 4.832 3.001 -6.351 1.00 . A A . 50 GLN O 1 1
5 8066 1 1 50 GLN OE1 O 4.048 6.554 -9.761 1.00 . A A . 50 GLN OE1 1 1
5 8067 1 1 51 LYS C C 6.664 2.103 -9.275 1.00 . A A . 51 LYS C 1 1
5 8068 1 1 51 LYS CA C 5.899 1.291 -8.232 1.00 . A A . 51 LYS CA 1 1
5 8069 1 1 51 LYS CB C 5.977 -0.211 -8.535 1.00 . A A . 51 LYS CB 1 1
5 8070 1 1 51 LYS CD C 5.224 -2.134 -9.950 1.00 . A A . 51 LYS CD 1 1
5 8071 1 1 51 LYS CE C 4.757 -2.578 -11.324 1.00 . A A . 51 LYS CE 1 1
5 8072 1 1 51 LYS CG C 5.364 -0.622 -9.862 1.00 . A A . 51 LYS CG 1 1
5 8073 1 1 51 LYS H H 3.870 1.390 -8.826 1.00 . A A . 51 LYS H 1 1
5 8074 1 1 51 LYS HA H 6.343 1.474 -7.265 1.00 . A A . 51 LYS HA 1 1
5 8075 1 1 51 LYS HB2 H 7.014 -0.508 -8.541 1.00 . A A . 51 LYS HB2 1 1
5 8076 1 1 51 LYS HB3 H 5.466 -0.748 -7.748 1.00 . A A . 51 LYS HB3 1 1
5 8077 1 1 51 LYS HD2 H 6.183 -2.584 -9.746 1.00 . A A . 51 LYS HD2 1 1
5 8078 1 1 51 LYS HD3 H 4.507 -2.462 -9.211 1.00 . A A . 51 LYS HD3 1 1
5 8079 1 1 51 LYS HE2 H 4.416 -3.600 -11.261 1.00 . A A . 51 LYS HE2 1 1
5 8080 1 1 51 LYS HE3 H 3.937 -1.946 -11.631 1.00 . A A . 51 LYS HE3 1 1
5 8081 1 1 51 LYS HG2 H 4.387 -0.171 -9.953 1.00 . A A . 51 LYS HG2 1 1
5 8082 1 1 51 LYS HG3 H 6.001 -0.279 -10.666 1.00 . A A . 51 LYS HG3 1 1
5 8083 1 1 51 LYS HZ1 H 6.209 -1.520 -12.399 1.00 . A A . 51 LYS HZ1 1 1
5 8084 1 1 51 LYS HZ2 H 5.479 -2.777 -13.268 1.00 . A A . 51 LYS HZ2 1 1
5 8085 1 1 51 LYS HZ3 H 6.624 -3.135 -12.079 1.00 . A A . 51 LYS HZ3 1 1
5 8086 1 1 51 LYS N N 4.510 1.727 -8.168 1.00 . A A . 51 LYS N 1 1
5 8087 1 1 51 LYS NZ N 5.840 -2.494 -12.338 1.00 . A A . 51 LYS NZ 1 1
5 8088 1 1 51 LYS O O 7.649 1.635 -9.847 1.00 . A A . 51 LYS O 1 1
5 8089 1 1 52 ASP C C 6.638 3.928 -11.874 1.00 . A A . 52 ASP C 1 1
5 8090 1 1 52 ASP CA C 6.815 4.299 -10.407 1.00 . A A . 52 ASP CA 1 1
5 8091 1 1 52 ASP CB C 8.301 4.489 -10.072 1.00 . A A . 52 ASP CB 1 1
5 8092 1 1 52 ASP CG C 8.995 5.454 -11.014 1.00 . A A . 52 ASP CG 1 1
5 8093 1 1 52 ASP H H 5.365 3.598 -9.036 1.00 . A A . 52 ASP H 1 1
5 8094 1 1 52 ASP HA H 6.319 5.232 -10.253 1.00 . A A . 52 ASP HA 1 1
5 8095 1 1 52 ASP HB2 H 8.390 4.872 -9.067 1.00 . A A . 52 ASP HB2 1 1
5 8096 1 1 52 ASP HB3 H 8.801 3.533 -10.134 1.00 . A A . 52 ASP HB3 1 1
5 8097 1 1 52 ASP N N 6.183 3.329 -9.502 1.00 . A A . 52 ASP N 1 1
5 8098 1 1 52 ASP O O 5.912 4.599 -12.605 1.00 . A A . 52 ASP O 1 1
5 8099 1 1 52 ASP OD1 O 8.623 6.650 -11.034 1.00 . A A . 52 ASP OD1 1 1
5 8100 1 1 52 ASP OD2 O 9.921 5.023 -11.729 1.00 . A A . 52 ASP OD2 1 1
5 8101 1 1 53 ASP C C 6.714 1.005 -13.786 1.00 . A A . 53 ASP C 1 1
5 8102 1 1 53 ASP CA C 7.249 2.434 -13.683 1.00 . A A . 53 ASP CA 1 1
5 8103 1 1 53 ASP CB C 8.642 2.524 -14.313 1.00 . A A . 53 ASP CB 1 1
5 8104 1 1 53 ASP CG C 8.601 2.433 -15.826 1.00 . A A . 53 ASP CG 1 1
5 8105 1 1 53 ASP H H 7.812 2.354 -11.637 1.00 . A A . 53 ASP H 1 1
5 8106 1 1 53 ASP HA H 6.580 3.094 -14.214 1.00 . A A . 53 ASP HA 1 1
5 8107 1 1 53 ASP HB2 H 9.091 3.468 -14.039 1.00 . A A . 53 ASP HB2 1 1
5 8108 1 1 53 ASP HB3 H 9.253 1.718 -13.937 1.00 . A A . 53 ASP HB3 1 1
5 8109 1 1 53 ASP N N 7.291 2.866 -12.288 1.00 . A A . 53 ASP N 1 1
5 8110 1 1 53 ASP O O 7.226 0.086 -13.140 1.00 . A A . 53 ASP O 1 1
5 8111 1 1 53 ASP OD1 O 8.289 1.349 -16.356 1.00 . A A . 53 ASP OD1 1 1
5 8112 1 1 53 ASP OD2 O 8.889 3.451 -16.496 1.00 . A A . 53 ASP OD2 1 1
5 8113 1 1 54 PRO C C 5.411 -1.245 -15.977 1.00 . A A . 54 PRO C 1 1
5 8114 1 1 54 PRO CA C 5.013 -0.499 -14.714 1.00 . A A . 54 PRO CA 1 1
5 8115 1 1 54 PRO CB C 3.538 -0.115 -14.752 1.00 . A A . 54 PRO CB 1 1
5 8116 1 1 54 PRO CD C 4.904 1.818 -15.323 1.00 . A A . 54 PRO CD 1 1
5 8117 1 1 54 PRO CG C 3.508 1.231 -15.422 1.00 . A A . 54 PRO CG 1 1
5 8118 1 1 54 PRO HA H 5.216 -1.123 -13.871 1.00 . A A . 54 PRO HA 1 1
5 8119 1 1 54 PRO HB2 H 2.988 -0.852 -15.321 1.00 . A A . 54 PRO HB2 1 1
5 8120 1 1 54 PRO HB3 H 3.149 -0.062 -13.747 1.00 . A A . 54 PRO HB3 1 1
5 8121 1 1 54 PRO HD2 H 5.328 1.953 -16.309 1.00 . A A . 54 PRO HD2 1 1
5 8122 1 1 54 PRO HD3 H 4.881 2.755 -14.789 1.00 . A A . 54 PRO HD3 1 1
5 8123 1 1 54 PRO HG2 H 3.227 1.116 -16.459 1.00 . A A . 54 PRO HG2 1 1
5 8124 1 1 54 PRO HG3 H 2.800 1.872 -14.915 1.00 . A A . 54 PRO HG3 1 1
5 8125 1 1 54 PRO N N 5.642 0.799 -14.567 1.00 . A A . 54 PRO N 1 1
5 8126 1 1 54 PRO O O 4.631 -2.029 -16.514 1.00 . A A . 54 PRO O 1 1
5 8127 1 1 55 ILE C C 8.623 -1.274 -17.853 1.00 . A A . 55 ILE C 1 1
5 8128 1 1 55 ILE CA C 7.159 -1.684 -17.602 1.00 . A A . 55 ILE CA 1 1
5 8129 1 1 55 ILE CB C 6.261 -1.392 -18.835 1.00 . A A . 55 ILE CB 1 1
5 8130 1 1 55 ILE CD1 C 6.555 -3.599 -20.051 1.00 . A A . 55 ILE CD1 1 1
5 8131 1 1 55 ILE CG1 C 6.779 -2.106 -20.081 1.00 . A A . 55 ILE CG1 1 1
5 8132 1 1 55 ILE CG2 C 6.110 0.102 -19.084 1.00 . A A . 55 ILE CG2 1 1
5 8133 1 1 55 ILE H H 7.204 -0.406 -15.906 1.00 . A A . 55 ILE H 1 1
5 8134 1 1 55 ILE HA H 7.131 -2.752 -17.422 1.00 . A A . 55 ILE HA 1 1
5 8135 1 1 55 ILE HB H 5.280 -1.778 -18.603 1.00 . A A . 55 ILE HB 1 1
5 8136 1 1 55 ILE HD11 H 6.930 -4.038 -20.964 1.00 . A A . 55 ILE HD11 1 1
5 8137 1 1 55 ILE HD12 H 5.499 -3.803 -19.960 1.00 . A A . 55 ILE HD12 1 1
5 8138 1 1 55 ILE HD13 H 7.078 -4.024 -19.207 1.00 . A A . 55 ILE HD13 1 1
5 8139 1 1 55 ILE HG12 H 6.276 -1.713 -20.952 1.00 . A A . 55 ILE HG12 1 1
5 8140 1 1 55 ILE HG13 H 7.841 -1.930 -20.173 1.00 . A A . 55 ILE HG13 1 1
5 8141 1 1 55 ILE HG21 H 7.082 0.537 -19.259 1.00 . A A . 55 ILE HG21 1 1
5 8142 1 1 55 ILE HG22 H 5.656 0.567 -18.222 1.00 . A A . 55 ILE HG22 1 1
5 8143 1 1 55 ILE HG23 H 5.484 0.259 -19.950 1.00 . A A . 55 ILE HG23 1 1
5 8144 1 1 55 ILE N N 6.635 -1.029 -16.407 1.00 . A A . 55 ILE N 1 1
5 8145 1 1 55 ILE O O 8.930 -0.415 -18.687 1.00 . A A . 55 ILE O 1 1
5 8146 1 1 56 ASN C C 11.751 -2.592 -16.361 1.00 . A A . 56 ASN C 1 1
5 8147 1 1 56 ASN CA C 10.952 -1.562 -17.151 1.00 . A A . 56 ASN CA 1 1
5 8148 1 1 56 ASN CB C 11.208 -0.157 -16.576 1.00 . A A . 56 ASN CB 1 1
5 8149 1 1 56 ASN CG C 12.645 0.311 -16.753 1.00 . A A . 56 ASN CG 1 1
5 8150 1 1 56 ASN H H 9.226 -2.598 -16.484 1.00 . A A . 56 ASN H 1 1
5 8151 1 1 56 ASN HA H 11.264 -1.588 -18.184 1.00 . A A . 56 ASN HA 1 1
5 8152 1 1 56 ASN HB2 H 10.560 0.547 -17.073 1.00 . A A . 56 ASN HB2 1 1
5 8153 1 1 56 ASN HB3 H 10.979 -0.164 -15.519 1.00 . A A . 56 ASN HB3 1 1
5 8154 1 1 56 ASN HD21 H 13.174 -0.571 -15.055 1.00 . A A . 56 ASN HD21 1 1
5 8155 1 1 56 ASN HD22 H 14.446 0.239 -15.908 1.00 . A A . 56 ASN HD22 1 1
5 8156 1 1 56 ASN N N 9.525 -1.892 -17.096 1.00 . A A . 56 ASN N 1 1
5 8157 1 1 56 ASN ND2 N 13.507 -0.038 -15.808 1.00 . A A . 56 ASN ND2 1 1
5 8158 1 1 56 ASN O O 12.007 -2.412 -15.168 1.00 . A A . 56 ASN O 1 1
5 8159 1 1 56 ASN OD1 O 12.975 0.983 -17.730 1.00 . A A . 56 ASN OD1 1 1
5 8160 1 1 57 TYR C C 13.872 -5.396 -17.212 1.00 . A A . 57 TYR C 1 1
5 8161 1 1 57 TYR CA C 12.788 -4.787 -16.328 1.00 . A A . 57 TYR CA 1 1
5 8162 1 1 57 TYR CB C 11.777 -5.867 -15.924 1.00 . A A . 57 TYR CB 1 1
5 8163 1 1 57 TYR CD1 C 9.579 -4.777 -15.317 1.00 . A A . 57 TYR CD1 1 1
5 8164 1 1 57 TYR CD2 C 10.957 -5.593 -13.550 1.00 . A A . 57 TYR CD2 1 1
5 8165 1 1 57 TYR CE1 C 8.643 -4.346 -14.398 1.00 . A A . 57 TYR CE1 1 1
5 8166 1 1 57 TYR CE2 C 10.026 -5.166 -12.623 1.00 . A A . 57 TYR CE2 1 1
5 8167 1 1 57 TYR CG C 10.751 -5.405 -14.911 1.00 . A A . 57 TYR CG 1 1
5 8168 1 1 57 TYR CZ C 8.872 -4.543 -13.051 1.00 . A A . 57 TYR CZ 1 1
5 8169 1 1 57 TYR H H 11.940 -3.761 -17.972 1.00 . A A . 57 TYR H 1 1
5 8170 1 1 57 TYR HA H 13.248 -4.388 -15.438 1.00 . A A . 57 TYR HA 1 1
5 8171 1 1 57 TYR HB2 H 11.244 -6.195 -16.803 1.00 . A A . 57 TYR HB2 1 1
5 8172 1 1 57 TYR HB3 H 12.310 -6.705 -15.499 1.00 . A A . 57 TYR HB3 1 1
5 8173 1 1 57 TYR HD1 H 9.404 -4.625 -16.372 1.00 . A A . 57 TYR HD1 1 1
5 8174 1 1 57 TYR HD2 H 11.861 -6.080 -13.218 1.00 . A A . 57 TYR HD2 1 1
5 8175 1 1 57 TYR HE1 H 7.737 -3.858 -14.737 1.00 . A A . 57 TYR HE1 1 1
5 8176 1 1 57 TYR HE2 H 10.205 -5.320 -11.569 1.00 . A A . 57 TYR HE2 1 1
5 8177 1 1 57 TYR HH H 8.397 -3.863 -11.303 1.00 . A A . 57 TYR HH 1 1
5 8178 1 1 57 TYR N N 12.115 -3.690 -17.011 1.00 . A A . 57 TYR N 1 1
5 8179 1 1 57 TYR O O 13.777 -5.361 -18.438 1.00 . A A . 57 TYR O 1 1
5 8180 1 1 57 TYR OH O 7.943 -4.118 -12.128 1.00 . A A . 57 TYR OH 1 1
5 8181 1 1 58 THR C C 15.611 -7.884 -17.906 1.00 . A A . 58 THR C 1 1
5 8182 1 1 58 THR CA C 16.022 -6.555 -17.279 1.00 . A A . 58 THR CA 1 1
5 8183 1 1 58 THR CB C 17.197 -6.777 -16.303 1.00 . A A . 58 THR CB 1 1
5 8184 1 1 58 THR CG2 C 18.500 -7.015 -17.050 1.00 . A A . 58 THR CG2 1 1
5 8185 1 1 58 THR H H 14.876 -5.985 -15.589 1.00 . A A . 58 THR H 1 1
5 8186 1 1 58 THR HA H 16.344 -5.893 -18.052 1.00 . A A . 58 THR HA 1 1
5 8187 1 1 58 THR HB H 16.982 -7.646 -15.695 1.00 . A A . 58 THR HB 1 1
5 8188 1 1 58 THR HG1 H 16.587 -5.040 -15.582 1.00 . A A . 58 THR HG1 1 1
5 8189 1 1 58 THR HG21 H 19.297 -7.182 -16.340 1.00 . A A . 58 THR HG21 1 1
5 8190 1 1 58 THR HG22 H 18.731 -6.150 -17.654 1.00 . A A . 58 THR HG22 1 1
5 8191 1 1 58 THR HG23 H 18.397 -7.881 -17.688 1.00 . A A . 58 THR HG23 1 1
5 8192 1 1 58 THR N N 14.893 -5.956 -16.574 1.00 . A A . 58 THR N 1 1
5 8193 1 1 58 THR O O 14.811 -8.614 -17.327 1.00 . A A . 58 THR O 1 1
5 8194 1 1 58 THR OG1 O 17.339 -5.631 -15.450 1.00 . A A . 58 THR OG1 1 1
5 8195 1 1 59 GLU C C 16.402 -10.611 -18.875 1.00 . A A . 59 GLU C 1 1
5 8196 1 1 59 GLU CA C 15.804 -9.486 -19.704 1.00 . A A . 59 GLU CA 1 1
5 8197 1 1 59 GLU CB C 16.273 -9.579 -21.162 1.00 . A A . 59 GLU CB 1 1
5 8198 1 1 59 GLU CD C 18.156 -10.146 -22.723 1.00 . A A . 59 GLU CD 1 1
5 8199 1 1 59 GLU CG C 17.776 -9.671 -21.341 1.00 . A A . 59 GLU CG 1 1
5 8200 1 1 59 GLU H H 16.738 -7.578 -19.551 1.00 . A A . 59 GLU H 1 1
5 8201 1 1 59 GLU HA H 14.727 -9.583 -19.678 1.00 . A A . 59 GLU HA 1 1
5 8202 1 1 59 GLU HB2 H 15.829 -10.454 -21.612 1.00 . A A . 59 GLU HB2 1 1
5 8203 1 1 59 GLU HB3 H 15.924 -8.703 -21.691 1.00 . A A . 59 GLU HB3 1 1
5 8204 1 1 59 GLU HG2 H 18.207 -8.693 -21.180 1.00 . A A . 59 GLU HG2 1 1
5 8205 1 1 59 GLU HG3 H 18.172 -10.364 -20.613 1.00 . A A . 59 GLU HG3 1 1
5 8206 1 1 59 GLU N N 16.134 -8.207 -19.089 1.00 . A A . 59 GLU N 1 1
5 8207 1 1 59 GLU O O 15.771 -11.642 -18.675 1.00 . A A . 59 GLU O 1 1
5 8208 1 1 59 GLU OE1 O 18.129 -11.372 -22.958 1.00 . A A . 59 GLU OE1 1 1
5 8209 1 1 59 GLU OE2 O 18.487 -9.300 -23.580 1.00 . A A . 59 GLU OE2 1 1
5 8210 1 1 60 SER C C 17.417 -11.438 -16.178 1.00 . A A . 60 SER C 1 1
5 8211 1 1 60 SER CA C 18.241 -11.328 -17.452 1.00 . A A . 60 SER CA 1 1
5 8212 1 1 60 SER CB C 19.658 -10.859 -17.120 1.00 . A A . 60 SER CB 1 1
5 8213 1 1 60 SER H H 18.097 -9.578 -18.628 1.00 . A A . 60 SER H 1 1
5 8214 1 1 60 SER HA H 18.285 -12.293 -17.932 1.00 . A A . 60 SER HA 1 1
5 8215 1 1 60 SER HB2 H 19.608 -9.953 -16.535 1.00 . A A . 60 SER HB2 1 1
5 8216 1 1 60 SER HB3 H 20.166 -11.627 -16.555 1.00 . A A . 60 SER HB3 1 1
5 8217 1 1 60 SER HG H 20.953 -11.367 -18.501 1.00 . A A . 60 SER HG 1 1
5 8218 1 1 60 SER N N 17.610 -10.388 -18.366 1.00 . A A . 60 SER N 1 1
5 8219 1 1 60 SER O O 17.405 -12.471 -15.513 1.00 . A A . 60 SER O 1 1
5 8220 1 1 60 SER OG O 20.392 -10.600 -18.302 1.00 . A A . 60 SER OG 1 1
5 8221 1 1 61 GLU C C 14.562 -11.064 -14.916 1.00 . A A . 61 GLU C 1 1
5 8222 1 1 61 GLU CA C 15.873 -10.316 -14.675 1.00 . A A . 61 GLU CA 1 1
5 8223 1 1 61 GLU CB C 15.627 -8.848 -14.326 1.00 . A A . 61 GLU CB 1 1
5 8224 1 1 61 GLU CD C 14.833 -7.113 -12.715 1.00 . A A . 61 GLU CD 1 1
5 8225 1 1 61 GLU CG C 14.853 -8.592 -13.049 1.00 . A A . 61 GLU CG 1 1
5 8226 1 1 61 GLU H H 16.733 -9.572 -16.461 1.00 . A A . 61 GLU H 1 1
5 8227 1 1 61 GLU HA H 16.408 -10.791 -13.867 1.00 . A A . 61 GLU HA 1 1
5 8228 1 1 61 GLU HB2 H 16.582 -8.355 -14.237 1.00 . A A . 61 GLU HB2 1 1
5 8229 1 1 61 GLU HB3 H 15.082 -8.393 -15.142 1.00 . A A . 61 GLU HB3 1 1
5 8230 1 1 61 GLU HG2 H 13.837 -8.937 -13.174 1.00 . A A . 61 GLU HG2 1 1
5 8231 1 1 61 GLU HG3 H 15.324 -9.126 -12.237 1.00 . A A . 61 GLU HG3 1 1
5 8232 1 1 61 GLU N N 16.704 -10.364 -15.864 1.00 . A A . 61 GLU N 1 1
5 8233 1 1 61 GLU O O 14.123 -11.852 -14.082 1.00 . A A . 61 GLU O 1 1
5 8234 1 1 61 GLU OE1 O 14.401 -6.314 -13.575 1.00 . A A . 61 GLU OE1 1 1
5 8235 1 1 61 GLU OE2 O 15.282 -6.739 -11.611 1.00 . A A . 61 GLU OE2 1 1
5 8236 1 1 62 LEU C C 12.863 -12.900 -16.890 1.00 . A A . 62 LEU C 1 1
5 8237 1 1 62 LEU CA C 12.696 -11.454 -16.437 1.00 . A A . 62 LEU CA 1 1
5 8238 1 1 62 LEU CB C 12.014 -10.641 -17.533 1.00 . A A . 62 LEU CB 1 1
5 8239 1 1 62 LEU CD1 C 11.011 -8.484 -18.301 1.00 . A A . 62 LEU CD1 1 1
5 8240 1 1 62 LEU CD2 C 10.664 -9.256 -15.953 1.00 . A A . 62 LEU CD2 1 1
5 8241 1 1 62 LEU CG C 11.627 -9.223 -17.129 1.00 . A A . 62 LEU CG 1 1
5 8242 1 1 62 LEU H H 14.398 -10.227 -16.722 1.00 . A A . 62 LEU H 1 1
5 8243 1 1 62 LEU HA H 12.072 -11.440 -15.556 1.00 . A A . 62 LEU HA 1 1
5 8244 1 1 62 LEU HB2 H 12.683 -10.584 -18.380 1.00 . A A . 62 LEU HB2 1 1
5 8245 1 1 62 LEU HB3 H 11.118 -11.162 -17.837 1.00 . A A . 62 LEU HB3 1 1
5 8246 1 1 62 LEU HD11 H 11.734 -8.406 -19.100 1.00 . A A . 62 LEU HD11 1 1
5 8247 1 1 62 LEU HD12 H 10.715 -7.490 -17.985 1.00 . A A . 62 LEU HD12 1 1
5 8248 1 1 62 LEU HD13 H 10.144 -9.022 -18.652 1.00 . A A . 62 LEU HD13 1 1
5 8249 1 1 62 LEU HD21 H 9.764 -9.779 -16.239 1.00 . A A . 62 LEU HD21 1 1
5 8250 1 1 62 LEU HD22 H 10.418 -8.246 -15.661 1.00 . A A . 62 LEU HD22 1 1
5 8251 1 1 62 LEU HD23 H 11.128 -9.768 -15.122 1.00 . A A . 62 LEU HD23 1 1
5 8252 1 1 62 LEU HG H 12.513 -8.688 -16.826 1.00 . A A . 62 LEU HG 1 1
5 8253 1 1 62 LEU N N 13.970 -10.842 -16.083 1.00 . A A . 62 LEU N 1 1
5 8254 1 1 62 LEU O O 11.892 -13.661 -16.918 1.00 . A A . 62 LEU O 1 1
5 8255 1 1 63 LYS C C 14.164 -15.590 -16.480 1.00 . A A . 63 LYS C 1 1
5 8256 1 1 63 LYS CA C 14.392 -14.640 -17.651 1.00 . A A . 63 LYS CA 1 1
5 8257 1 1 63 LYS CB C 15.843 -14.746 -18.130 1.00 . A A . 63 LYS CB 1 1
5 8258 1 1 63 LYS CD C 15.345 -14.023 -20.505 1.00 . A A . 63 LYS CD 1 1
5 8259 1 1 63 LYS CE C 15.827 -14.139 -21.946 1.00 . A A . 63 LYS CE 1 1
5 8260 1 1 63 LYS CG C 16.002 -15.068 -19.612 1.00 . A A . 63 LYS CG 1 1
5 8261 1 1 63 LYS H H 14.797 -12.594 -17.283 1.00 . A A . 63 LYS H 1 1
5 8262 1 1 63 LYS HA H 13.730 -14.913 -18.458 1.00 . A A . 63 LYS HA 1 1
5 8263 1 1 63 LYS HB2 H 16.339 -13.807 -17.936 1.00 . A A . 63 LYS HB2 1 1
5 8264 1 1 63 LYS HB3 H 16.336 -15.523 -17.562 1.00 . A A . 63 LYS HB3 1 1
5 8265 1 1 63 LYS HD2 H 14.273 -14.167 -20.483 1.00 . A A . 63 LYS HD2 1 1
5 8266 1 1 63 LYS HD3 H 15.586 -13.038 -20.130 1.00 . A A . 63 LYS HD3 1 1
5 8267 1 1 63 LYS HE2 H 15.705 -15.162 -22.270 1.00 . A A . 63 LYS HE2 1 1
5 8268 1 1 63 LYS HE3 H 15.224 -13.492 -22.567 1.00 . A A . 63 LYS HE3 1 1
5 8269 1 1 63 LYS HG2 H 17.054 -15.110 -19.848 1.00 . A A . 63 LYS HG2 1 1
5 8270 1 1 63 LYS HG3 H 15.551 -16.030 -19.808 1.00 . A A . 63 LYS HG3 1 1
5 8271 1 1 63 LYS HZ1 H 17.775 -13.936 -21.200 1.00 . A A . 63 LYS HZ1 1 1
5 8272 1 1 63 LYS HZ2 H 17.348 -12.740 -22.330 1.00 . A A . 63 LYS HZ2 1 1
5 8273 1 1 63 LYS HZ3 H 17.707 -14.313 -22.851 1.00 . A A . 63 LYS HZ3 1 1
5 8274 1 1 63 LYS N N 14.084 -13.269 -17.259 1.00 . A A . 63 LYS N 1 1
5 8275 1 1 63 LYS NZ N 17.259 -13.755 -22.091 1.00 . A A . 63 LYS NZ 1 1
5 8276 1 1 63 LYS O O 13.793 -16.747 -16.671 1.00 . A A . 63 LYS O 1 1
5 8277 1 1 64 GLY C C 12.862 -15.549 -13.401 1.00 . A A . 64 GLY C 1 1
5 8278 1 1 64 GLY CA C 14.168 -15.889 -14.086 1.00 . A A . 64 GLY CA 1 1
5 8279 1 1 64 GLY H H 14.687 -14.159 -15.181 1.00 . A A . 64 GLY H 1 1
5 8280 1 1 64 GLY HA2 H 14.156 -16.932 -14.367 1.00 . A A . 64 GLY HA2 1 1
5 8281 1 1 64 GLY HA3 H 14.980 -15.719 -13.396 1.00 . A A . 64 GLY HA3 1 1
5 8282 1 1 64 GLY N N 14.381 -15.086 -15.271 1.00 . A A . 64 GLY N 1 1
5 8283 1 1 64 GLY O O 12.692 -15.807 -12.211 1.00 . A A . 64 GLY O 1 1
5 8284 1 1 65 MET C C 9.541 -15.489 -14.137 1.00 . A A . 65 MET C 1 1
5 8285 1 1 65 MET CA C 10.642 -14.575 -13.613 1.00 . A A . 65 MET CA 1 1
5 8286 1 1 65 MET CB C 10.308 -13.124 -13.968 1.00 . A A . 65 MET CB 1 1
5 8287 1 1 65 MET CE C 12.076 -10.791 -11.001 1.00 . A A . 65 MET CE 1 1
5 8288 1 1 65 MET CG C 11.177 -12.100 -13.255 1.00 . A A . 65 MET CG 1 1
5 8289 1 1 65 MET H H 12.132 -14.797 -15.103 1.00 . A A . 65 MET H 1 1
5 8290 1 1 65 MET HA H 10.690 -14.673 -12.540 1.00 . A A . 65 MET HA 1 1
5 8291 1 1 65 MET HB2 H 10.431 -12.986 -15.031 1.00 . A A . 65 MET HB2 1 1
5 8292 1 1 65 MET HB3 H 9.278 -12.932 -13.704 1.00 . A A . 65 MET HB3 1 1
5 8293 1 1 65 MET HE1 H 12.037 -10.644 -9.932 1.00 . A A . 65 MET HE1 1 1
5 8294 1 1 65 MET HE2 H 11.795 -9.876 -11.502 1.00 . A A . 65 MET HE2 1 1
5 8295 1 1 65 MET HE3 H 13.079 -11.066 -11.291 1.00 . A A . 65 MET HE3 1 1
5 8296 1 1 65 MET HG2 H 12.212 -12.320 -13.466 1.00 . A A . 65 MET HG2 1 1
5 8297 1 1 65 MET HG3 H 10.936 -11.117 -13.636 1.00 . A A . 65 MET HG3 1 1
5 8298 1 1 65 MET N N 11.939 -14.961 -14.156 1.00 . A A . 65 MET N 1 1
5 8299 1 1 65 MET O O 9.591 -15.947 -15.279 1.00 . A A . 65 MET O 1 1
5 8300 1 1 65 MET SD S 10.943 -12.099 -11.469 1.00 . A A . 65 MET SD 1 1
5 8301 1 1 66 ASN C C 6.517 -15.894 -14.658 1.00 . A A . 66 ASN C 1 1
5 8302 1 1 66 ASN CA C 7.418 -16.583 -13.643 1.00 . A A . 66 ASN CA 1 1
5 8303 1 1 66 ASN CB C 6.600 -16.915 -12.395 1.00 . A A . 66 ASN CB 1 1
5 8304 1 1 66 ASN CG C 7.414 -17.603 -11.325 1.00 . A A . 66 ASN CG 1 1
5 8305 1 1 66 ASN H H 8.577 -15.325 -12.403 1.00 . A A . 66 ASN H 1 1
5 8306 1 1 66 ASN HA H 7.805 -17.494 -14.071 1.00 . A A . 66 ASN HA 1 1
5 8307 1 1 66 ASN HB2 H 6.198 -16.001 -11.983 1.00 . A A . 66 ASN HB2 1 1
5 8308 1 1 66 ASN HB3 H 5.783 -17.565 -12.676 1.00 . A A . 66 ASN HB3 1 1
5 8309 1 1 66 ASN HD21 H 6.859 -19.381 -12.013 1.00 . A A . 66 ASN HD21 1 1
5 8310 1 1 66 ASN HD22 H 7.914 -19.396 -10.638 1.00 . A A . 66 ASN HD22 1 1
5 8311 1 1 66 ASN N N 8.552 -15.729 -13.295 1.00 . A A . 66 ASN N 1 1
5 8312 1 1 66 ASN ND2 N 7.392 -18.922 -11.323 1.00 . A A . 66 ASN ND2 1 1
5 8313 1 1 66 ASN O O 6.659 -14.696 -14.925 1.00 . A A . 66 ASN O 1 1
5 8314 1 1 66 ASN OD1 O 8.037 -16.948 -10.488 1.00 . A A . 66 ASN OD1 1 1
5 8315 1 1 67 LYS C C 3.796 -15.007 -15.468 1.00 . A A . 67 LYS C 1 1
5 8316 1 1 67 LYS CA C 4.607 -16.100 -16.143 1.00 . A A . 67 LYS CA 1 1
5 8317 1 1 67 LYS CB C 3.661 -17.185 -16.654 1.00 . A A . 67 LYS CB 1 1
5 8318 1 1 67 LYS CD C 3.315 -19.285 -17.965 1.00 . A A . 67 LYS CD 1 1
5 8319 1 1 67 LYS CE C 2.506 -19.906 -16.838 1.00 . A A . 67 LYS CE 1 1
5 8320 1 1 67 LYS CG C 4.340 -18.301 -17.427 1.00 . A A . 67 LYS CG 1 1
5 8321 1 1 67 LYS H H 5.534 -17.610 -14.973 1.00 . A A . 67 LYS H 1 1
5 8322 1 1 67 LYS HA H 5.147 -15.678 -16.976 1.00 . A A . 67 LYS HA 1 1
5 8323 1 1 67 LYS HB2 H 3.149 -17.622 -15.812 1.00 . A A . 67 LYS HB2 1 1
5 8324 1 1 67 LYS HB3 H 2.929 -16.724 -17.303 1.00 . A A . 67 LYS HB3 1 1
5 8325 1 1 67 LYS HD2 H 2.646 -18.765 -18.633 1.00 . A A . 67 LYS HD2 1 1
5 8326 1 1 67 LYS HD3 H 3.830 -20.069 -18.502 1.00 . A A . 67 LYS HD3 1 1
5 8327 1 1 67 LYS HE2 H 3.128 -20.616 -16.313 1.00 . A A . 67 LYS HE2 1 1
5 8328 1 1 67 LYS HE3 H 2.200 -19.126 -16.158 1.00 . A A . 67 LYS HE3 1 1
5 8329 1 1 67 LYS HG2 H 4.887 -17.875 -18.255 1.00 . A A . 67 LYS HG2 1 1
5 8330 1 1 67 LYS HG3 H 5.020 -18.822 -16.768 1.00 . A A . 67 LYS HG3 1 1
5 8331 1 1 67 LYS HZ1 H 0.794 -21.061 -16.554 1.00 . A A . 67 LYS HZ1 1 1
5 8332 1 1 67 LYS HZ2 H 1.566 -21.343 -18.031 1.00 . A A . 67 LYS HZ2 1 1
5 8333 1 1 67 LYS HZ3 H 0.657 -19.927 -17.803 1.00 . A A . 67 LYS HZ3 1 1
5 8334 1 1 67 LYS N N 5.578 -16.651 -15.207 1.00 . A A . 67 LYS N 1 1
5 8335 1 1 67 LYS NZ N 1.298 -20.606 -17.344 1.00 . A A . 67 LYS NZ 1 1
5 8336 1 1 67 LYS O O 3.700 -13.893 -15.985 1.00 . A A . 67 LYS O 1 1
5 8337 1 1 68 ALA C C 3.116 -13.107 -13.214 1.00 . A A . 68 ALA C 1 1
5 8338 1 1 68 ALA CA C 2.391 -14.405 -13.558 1.00 . A A . 68 ALA CA 1 1
5 8339 1 1 68 ALA CB C 1.871 -15.074 -12.296 1.00 . A A . 68 ALA CB 1 1
5 8340 1 1 68 ALA H H 3.426 -16.217 -13.918 1.00 . A A . 68 ALA H 1 1
5 8341 1 1 68 ALA HA H 1.543 -14.173 -14.186 1.00 . A A . 68 ALA HA 1 1
5 8342 1 1 68 ALA HB1 H 1.205 -14.401 -11.778 1.00 . A A . 68 ALA HB1 1 1
5 8343 1 1 68 ALA HB2 H 2.704 -15.325 -11.653 1.00 . A A . 68 ALA HB2 1 1
5 8344 1 1 68 ALA HB3 H 1.339 -15.976 -12.561 1.00 . A A . 68 ALA HB3 1 1
5 8345 1 1 68 ALA N N 3.251 -15.326 -14.296 1.00 . A A . 68 ALA N 1 1
5 8346 1 1 68 ALA O O 2.491 -12.051 -13.108 1.00 . A A . 68 ALA O 1 1
5 8347 1 1 69 GLU C C 5.215 -11.083 -14.004 1.00 . A A . 69 GLU C 1 1
5 8348 1 1 69 GLU CA C 5.241 -12.003 -12.785 1.00 . A A . 69 GLU CA 1 1
5 8349 1 1 69 GLU CB C 6.683 -12.404 -12.469 1.00 . A A . 69 GLU CB 1 1
5 8350 1 1 69 GLU CD C 6.214 -13.273 -10.132 1.00 . A A . 69 GLU CD 1 1
5 8351 1 1 69 GLU CG C 6.804 -13.566 -11.494 1.00 . A A . 69 GLU CG 1 1
5 8352 1 1 69 GLU H H 4.865 -14.060 -13.113 1.00 . A A . 69 GLU H 1 1
5 8353 1 1 69 GLU HA H 4.816 -11.485 -11.938 1.00 . A A . 69 GLU HA 1 1
5 8354 1 1 69 GLU HB2 H 7.174 -12.686 -13.390 1.00 . A A . 69 GLU HB2 1 1
5 8355 1 1 69 GLU HB3 H 7.197 -11.554 -12.046 1.00 . A A . 69 GLU HB3 1 1
5 8356 1 1 69 GLU HG2 H 6.291 -14.421 -11.911 1.00 . A A . 69 GLU HG2 1 1
5 8357 1 1 69 GLU HG3 H 7.850 -13.805 -11.372 1.00 . A A . 69 GLU HG3 1 1
5 8358 1 1 69 GLU N N 4.431 -13.184 -13.053 1.00 . A A . 69 GLU N 1 1
5 8359 1 1 69 GLU O O 5.009 -9.876 -13.898 1.00 . A A . 69 GLU O 1 1
5 8360 1 1 69 GLU OE1 O 5.000 -13.489 -9.943 1.00 . A A . 69 GLU OE1 1 1
5 8361 1 1 69 GLU OE2 O 6.970 -12.853 -9.234 1.00 . A A . 69 GLU OE2 1 1
5 8362 1 1 70 HIS C C 3.913 -10.420 -16.625 1.00 . A A . 70 HIS C 1 1
5 8363 1 1 70 HIS CA C 5.320 -10.951 -16.430 1.00 . A A . 70 HIS CA 1 1
5 8364 1 1 70 HIS CB C 5.681 -11.855 -17.610 1.00 . A A . 70 HIS CB 1 1
5 8365 1 1 70 HIS CD2 C 7.935 -12.948 -16.935 1.00 . A A . 70 HIS CD2 1 1
5 8366 1 1 70 HIS CE1 C 9.141 -12.216 -18.605 1.00 . A A . 70 HIS CE1 1 1
5 8367 1 1 70 HIS CG C 7.134 -12.184 -17.716 1.00 . A A . 70 HIS CG 1 1
5 8368 1 1 70 HIS H H 5.605 -12.640 -15.189 1.00 . A A . 70 HIS H 1 1
5 8369 1 1 70 HIS HA H 6.012 -10.122 -16.390 1.00 . A A . 70 HIS HA 1 1
5 8370 1 1 70 HIS HB2 H 5.141 -12.785 -17.517 1.00 . A A . 70 HIS HB2 1 1
5 8371 1 1 70 HIS HB3 H 5.385 -11.367 -18.528 1.00 . A A . 70 HIS HB3 1 1
5 8372 1 1 70 HIS HD1 H 7.637 -11.148 -19.477 1.00 . A A . 70 HIS HD1 1 1
5 8373 1 1 70 HIS HD2 H 7.648 -13.460 -16.026 1.00 . A A . 70 HIS HD2 1 1
5 8374 1 1 70 HIS HE1 H 9.964 -12.043 -19.276 1.00 . A A . 70 HIS HE1 1 1
5 8375 1 1 70 HIS HE2 H 9.943 -13.507 -17.227 1.00 . A A . 70 HIS HE2 1 1
5 8376 1 1 70 HIS N N 5.410 -11.680 -15.173 1.00 . A A . 70 HIS N 1 1
5 8377 1 1 70 HIS ND1 N 7.923 -11.740 -18.750 1.00 . A A . 70 HIS ND1 1 1
5 8378 1 1 70 HIS NE2 N 9.179 -12.950 -17.512 1.00 . A A . 70 HIS NE2 1 1
5 8379 1 1 70 HIS O O 3.719 -9.307 -17.102 1.00 . A A . 70 HIS O 1 1
5 8380 1 1 71 GLU C C 1.100 -9.740 -15.570 1.00 . A A . 71 GLU C 1 1
5 8381 1 1 71 GLU CA C 1.539 -10.912 -16.442 1.00 . A A . 71 GLU CA 1 1
5 8382 1 1 71 GLU CB C 0.677 -12.153 -16.184 1.00 . A A . 71 GLU CB 1 1
5 8383 1 1 71 GLU CD C 0.061 -14.480 -17.002 1.00 . A A . 71 GLU CD 1 1
5 8384 1 1 71 GLU CG C 0.966 -13.277 -17.169 1.00 . A A . 71 GLU CG 1 1
5 8385 1 1 71 GLU H H 3.175 -12.084 -15.806 1.00 . A A . 71 GLU H 1 1
5 8386 1 1 71 GLU HA H 1.422 -10.624 -17.475 1.00 . A A . 71 GLU HA 1 1
5 8387 1 1 71 GLU HB2 H 0.869 -12.514 -15.184 1.00 . A A . 71 GLU HB2 1 1
5 8388 1 1 71 GLU HB3 H -0.365 -11.882 -16.271 1.00 . A A . 71 GLU HB3 1 1
5 8389 1 1 71 GLU HG2 H 0.842 -12.896 -18.171 1.00 . A A . 71 GLU HG2 1 1
5 8390 1 1 71 GLU HG3 H 1.989 -13.595 -17.034 1.00 . A A . 71 GLU HG3 1 1
5 8391 1 1 71 GLU N N 2.940 -11.233 -16.241 1.00 . A A . 71 GLU N 1 1
5 8392 1 1 71 GLU O O 0.280 -8.925 -15.995 1.00 . A A . 71 GLU O 1 1
5 8393 1 1 71 GLU OE1 O -1.057 -14.465 -17.555 1.00 . A A . 71 GLU OE1 1 1
5 8394 1 1 71 GLU OE2 O 0.475 -15.458 -16.348 1.00 . A A . 71 GLU OE2 1 1
5 8395 1 1 72 SER C C 1.954 -7.227 -14.054 1.00 . A A . 72 SER C 1 1
5 8396 1 1 72 SER CA C 1.340 -8.511 -13.500 1.00 . A A . 72 SER CA 1 1
5 8397 1 1 72 SER CB C 1.814 -8.775 -12.064 1.00 . A A . 72 SER CB 1 1
5 8398 1 1 72 SER H H 2.284 -10.325 -14.057 1.00 . A A . 72 SER H 1 1
5 8399 1 1 72 SER HA H 0.265 -8.399 -13.495 1.00 . A A . 72 SER HA 1 1
5 8400 1 1 72 SER HB2 H 1.668 -7.885 -11.471 1.00 . A A . 72 SER HB2 1 1
5 8401 1 1 72 SER HB3 H 1.236 -9.585 -11.642 1.00 . A A . 72 SER HB3 1 1
5 8402 1 1 72 SER HG H 3.322 -9.813 -11.360 1.00 . A A . 72 SER HG 1 1
5 8403 1 1 72 SER N N 1.655 -9.635 -14.369 1.00 . A A . 72 SER N 1 1
5 8404 1 1 72 SER O O 1.366 -6.152 -13.945 1.00 . A A . 72 SER O 1 1
5 8405 1 1 72 SER OG O 3.184 -9.125 -12.024 1.00 . A A . 72 SER OG 1 1
5 8406 1 1 73 ILE C C 2.887 -5.588 -16.393 1.00 . A A . 73 ILE C 1 1
5 8407 1 1 73 ILE CA C 3.778 -6.209 -15.311 1.00 . A A . 73 ILE CA 1 1
5 8408 1 1 73 ILE CB C 5.133 -6.611 -15.937 1.00 . A A . 73 ILE CB 1 1
5 8409 1 1 73 ILE CD1 C 7.368 -7.723 -15.414 1.00 . A A . 73 ILE CD1 1 1
5 8410 1 1 73 ILE CG1 C 6.077 -7.155 -14.862 1.00 . A A . 73 ILE CG1 1 1
5 8411 1 1 73 ILE CG2 C 5.768 -5.423 -16.652 1.00 . A A . 73 ILE CG2 1 1
5 8412 1 1 73 ILE H H 3.583 -8.226 -14.666 1.00 . A A . 73 ILE H 1 1
5 8413 1 1 73 ILE HA H 3.967 -5.466 -14.548 1.00 . A A . 73 ILE HA 1 1
5 8414 1 1 73 ILE HB H 4.950 -7.385 -16.669 1.00 . A A . 73 ILE HB 1 1
5 8415 1 1 73 ILE HD11 H 7.971 -8.102 -14.602 1.00 . A A . 73 ILE HD11 1 1
5 8416 1 1 73 ILE HD12 H 7.910 -6.948 -15.934 1.00 . A A . 73 ILE HD12 1 1
5 8417 1 1 73 ILE HD13 H 7.143 -8.526 -16.099 1.00 . A A . 73 ILE HD13 1 1
5 8418 1 1 73 ILE HG12 H 6.334 -6.354 -14.183 1.00 . A A . 73 ILE HG12 1 1
5 8419 1 1 73 ILE HG13 H 5.574 -7.937 -14.314 1.00 . A A . 73 ILE HG13 1 1
5 8420 1 1 73 ILE HG21 H 6.707 -5.728 -17.090 1.00 . A A . 73 ILE HG21 1 1
5 8421 1 1 73 ILE HG22 H 5.944 -4.629 -15.941 1.00 . A A . 73 ILE HG22 1 1
5 8422 1 1 73 ILE HG23 H 5.105 -5.073 -17.428 1.00 . A A . 73 ILE HG23 1 1
5 8423 1 1 73 ILE N N 3.128 -7.350 -14.669 1.00 . A A . 73 ILE N 1 1
5 8424 1 1 73 ILE O O 2.479 -4.429 -16.286 1.00 . A A . 73 ILE O 1 1
5 8425 1 1 74 ILE C C 0.339 -5.589 -18.251 1.00 . A A . 74 ILE C 1 1
5 8426 1 1 74 ILE CA C 1.813 -5.843 -18.563 1.00 . A A . 74 ILE CA 1 1
5 8427 1 1 74 ILE CB C 1.922 -6.743 -19.808 1.00 . A A . 74 ILE CB 1 1
5 8428 1 1 74 ILE CD1 C 2.537 -9.088 -20.603 1.00 . A A . 74 ILE CD1 1 1
5 8429 1 1 74 ILE CG1 C 2.239 -8.190 -19.421 1.00 . A A . 74 ILE CG1 1 1
5 8430 1 1 74 ILE CG2 C 2.966 -6.182 -20.759 1.00 . A A . 74 ILE CG2 1 1
5 8431 1 1 74 ILE H H 2.833 -7.311 -17.410 1.00 . A A . 74 ILE H 1 1
5 8432 1 1 74 ILE HA H 2.266 -4.894 -18.821 1.00 . A A . 74 ILE HA 1 1
5 8433 1 1 74 ILE HB H 0.970 -6.719 -20.317 1.00 . A A . 74 ILE HB 1 1
5 8434 1 1 74 ILE HD11 H 2.730 -10.091 -20.253 1.00 . A A . 74 ILE HD11 1 1
5 8435 1 1 74 ILE HD12 H 3.408 -8.717 -21.125 1.00 . A A . 74 ILE HD12 1 1
5 8436 1 1 74 ILE HD13 H 1.691 -9.093 -21.273 1.00 . A A . 74 ILE HD13 1 1
5 8437 1 1 74 ILE HG12 H 3.104 -8.201 -18.773 1.00 . A A . 74 ILE HG12 1 1
5 8438 1 1 74 ILE HG13 H 1.395 -8.607 -18.892 1.00 . A A . 74 ILE HG13 1 1
5 8439 1 1 74 ILE HG21 H 3.901 -6.052 -20.231 1.00 . A A . 74 ILE HG21 1 1
5 8440 1 1 74 ILE HG22 H 2.627 -5.228 -21.137 1.00 . A A . 74 ILE HG22 1 1
5 8441 1 1 74 ILE HG23 H 3.106 -6.866 -21.582 1.00 . A A . 74 ILE HG23 1 1
5 8442 1 1 74 ILE N N 2.561 -6.368 -17.419 1.00 . A A . 74 ILE N 1 1
5 8443 1 1 74 ILE O O -0.349 -4.926 -19.029 1.00 . A A . 74 ILE O 1 1
5 8444 1 1 75 SER C C -1.553 -4.414 -16.060 1.00 . A A . 75 SER C 1 1
5 8445 1 1 75 SER CA C -1.521 -5.788 -16.721 1.00 . A A . 75 SER CA 1 1
5 8446 1 1 75 SER CB C -2.089 -6.859 -15.788 1.00 . A A . 75 SER CB 1 1
5 8447 1 1 75 SER H H 0.392 -6.702 -16.582 1.00 . A A . 75 SER H 1 1
5 8448 1 1 75 SER HA H -2.126 -5.748 -17.615 1.00 . A A . 75 SER HA 1 1
5 8449 1 1 75 SER HB2 H -3.049 -6.536 -15.415 1.00 . A A . 75 SER HB2 1 1
5 8450 1 1 75 SER HB3 H -2.209 -7.782 -16.336 1.00 . A A . 75 SER HB3 1 1
5 8451 1 1 75 SER HG H -0.646 -7.832 -14.894 1.00 . A A . 75 SER HG 1 1
5 8452 1 1 75 SER N N -0.159 -6.104 -17.135 1.00 . A A . 75 SER N 1 1
5 8453 1 1 75 SER O O -2.531 -3.679 -16.186 1.00 . A A . 75 SER O 1 1
5 8454 1 1 75 SER OG O -1.231 -7.090 -14.689 1.00 . A A . 75 SER OG 1 1
5 8455 1 1 76 ASN C C -0.089 -1.720 -15.938 1.00 . A A . 76 ASN C 1 1
5 8456 1 1 76 ASN CA C -0.318 -2.723 -14.815 1.00 . A A . 76 ASN CA 1 1
5 8457 1 1 76 ASN CB C 0.851 -2.655 -13.823 1.00 . A A . 76 ASN CB 1 1
5 8458 1 1 76 ASN CG C 0.626 -3.466 -12.557 1.00 . A A . 76 ASN CG 1 1
5 8459 1 1 76 ASN H H 0.246 -4.724 -15.233 1.00 . A A . 76 ASN H 1 1
5 8460 1 1 76 ASN HA H -1.234 -2.472 -14.301 1.00 . A A . 76 ASN HA 1 1
5 8461 1 1 76 ASN HB2 H 1.742 -3.028 -14.305 1.00 . A A . 76 ASN HB2 1 1
5 8462 1 1 76 ASN HB3 H 1.011 -1.624 -13.541 1.00 . A A . 76 ASN HB3 1 1
5 8463 1 1 76 ASN HD21 H -1.341 -3.209 -12.683 1.00 . A A . 76 ASN HD21 1 1
5 8464 1 1 76 ASN HD22 H -0.789 -4.139 -11.339 1.00 . A A . 76 ASN HD22 1 1
5 8465 1 1 76 ASN N N -0.466 -4.063 -15.374 1.00 . A A . 76 ASN N 1 1
5 8466 1 1 76 ASN ND2 N -0.627 -3.619 -12.152 1.00 . A A . 76 ASN ND2 1 1
5 8467 1 1 76 ASN O O -0.447 -0.549 -15.828 1.00 . A A . 76 ASN O 1 1
5 8468 1 1 76 ASN OD1 O 1.578 -3.945 -11.939 1.00 . A A . 76 ASN OD1 1 1
5 8469 1 1 77 LEU C C -0.560 -1.168 -18.966 1.00 . A A . 77 LEU C 1 1
5 8470 1 1 77 LEU CA C 0.748 -1.384 -18.205 1.00 . A A . 77 LEU CA 1 1
5 8471 1 1 77 LEU CB C 1.786 -2.062 -19.110 1.00 . A A . 77 LEU CB 1 1
5 8472 1 1 77 LEU CD1 C 2.672 0.034 -20.175 1.00 . A A . 77 LEU CD1 1 1
5 8473 1 1 77 LEU CD2 C 3.027 -2.181 -21.285 1.00 . A A . 77 LEU CD2 1 1
5 8474 1 1 77 LEU CG C 2.084 -1.345 -20.430 1.00 . A A . 77 LEU CG 1 1
5 8475 1 1 77 LEU H H 0.845 -3.124 -17.004 1.00 . A A . 77 LEU H 1 1
5 8476 1 1 77 LEU HA H 1.130 -0.427 -17.887 1.00 . A A . 77 LEU HA 1 1
5 8477 1 1 77 LEU HB2 H 2.710 -2.146 -18.557 1.00 . A A . 77 LEU HB2 1 1
5 8478 1 1 77 LEU HB3 H 1.435 -3.057 -19.340 1.00 . A A . 77 LEU HB3 1 1
5 8479 1 1 77 LEU HD11 H 3.602 -0.066 -19.633 1.00 . A A . 77 LEU HD11 1 1
5 8480 1 1 77 LEU HD12 H 1.978 0.619 -19.591 1.00 . A A . 77 LEU HD12 1 1
5 8481 1 1 77 LEU HD13 H 2.857 0.528 -21.118 1.00 . A A . 77 LEU HD13 1 1
5 8482 1 1 77 LEU HD21 H 3.236 -1.658 -22.206 1.00 . A A . 77 LEU HD21 1 1
5 8483 1 1 77 LEU HD22 H 2.564 -3.130 -21.509 1.00 . A A . 77 LEU HD22 1 1
5 8484 1 1 77 LEU HD23 H 3.949 -2.346 -20.748 1.00 . A A . 77 LEU HD23 1 1
5 8485 1 1 77 LEU HG H 1.161 -1.215 -20.977 1.00 . A A . 77 LEU HG 1 1
5 8486 1 1 77 LEU N N 0.523 -2.197 -17.017 1.00 . A A . 77 LEU N 1 1
5 8487 1 1 77 LEU O O -0.723 -0.175 -19.675 1.00 . A A . 77 LEU O 1 1
5 8488 1 1 78 GLY C C -2.803 -2.759 -20.792 1.00 . A A . 78 GLY C 1 1
5 8489 1 1 78 GLY CA C -2.770 -1.992 -19.485 1.00 . A A . 78 GLY CA 1 1
5 8490 1 1 78 GLY H H -1.307 -2.871 -18.234 1.00 . A A . 78 GLY H 1 1
5 8491 1 1 78 GLY HA2 H -3.539 -2.377 -18.832 1.00 . A A . 78 GLY HA2 1 1
5 8492 1 1 78 GLY HA3 H -2.969 -0.950 -19.685 1.00 . A A . 78 GLY HA3 1 1
5 8493 1 1 78 GLY N N -1.488 -2.103 -18.815 1.00 . A A . 78 GLY N 1 1
5 8494 1 1 78 GLY O O -3.848 -2.873 -21.427 1.00 . A A . 78 GLY O 1 1
5 8495 1 1 79 ARG C C -2.211 -5.409 -22.269 1.00 . A A . 79 ARG C 1 1
5 8496 1 1 79 ARG CA C -1.544 -4.052 -22.423 1.00 . A A . 79 ARG CA 1 1
5 8497 1 1 79 ARG CB C -0.075 -4.239 -22.805 1.00 . A A . 79 ARG CB 1 1
5 8498 1 1 79 ARG CD C -0.369 -4.643 -25.299 1.00 . A A . 79 ARG CD 1 1
5 8499 1 1 79 ARG CG C 0.273 -3.782 -24.218 1.00 . A A . 79 ARG CG 1 1
5 8500 1 1 79 ARG CZ C -2.548 -4.850 -26.442 1.00 . A A . 79 ARG CZ 1 1
5 8501 1 1 79 ARG H H -0.861 -3.177 -20.622 1.00 . A A . 79 ARG H 1 1
5 8502 1 1 79 ARG HA H -2.046 -3.498 -23.201 1.00 . A A . 79 ARG HA 1 1
5 8503 1 1 79 ARG HB2 H 0.535 -3.679 -22.112 1.00 . A A . 79 ARG HB2 1 1
5 8504 1 1 79 ARG HB3 H 0.172 -5.286 -22.719 1.00 . A A . 79 ARG HB3 1 1
5 8505 1 1 79 ARG HD2 H 0.124 -4.443 -26.239 1.00 . A A . 79 ARG HD2 1 1
5 8506 1 1 79 ARG HD3 H -0.234 -5.683 -25.039 1.00 . A A . 79 ARG HD3 1 1
5 8507 1 1 79 ARG HE H -2.219 -3.801 -24.775 1.00 . A A . 79 ARG HE 1 1
5 8508 1 1 79 ARG HG2 H -0.063 -2.764 -24.345 1.00 . A A . 79 ARG HG2 1 1
5 8509 1 1 79 ARG HG3 H 1.347 -3.817 -24.336 1.00 . A A . 79 ARG HG3 1 1
5 8510 1 1 79 ARG HH11 H -1.021 -5.799 -27.387 1.00 . A A . 79 ARG HH11 1 1
5 8511 1 1 79 ARG HH12 H -2.577 -5.939 -28.151 1.00 . A A . 79 ARG HH12 1 1
5 8512 1 1 79 ARG HH21 H -4.254 -3.995 -25.770 1.00 . A A . 79 ARG HH21 1 1
5 8513 1 1 79 ARG HH22 H -4.417 -4.920 -27.228 1.00 . A A . 79 ARG HH22 1 1
5 8514 1 1 79 ARG N N -1.654 -3.294 -21.184 1.00 . A A . 79 ARG N 1 1
5 8515 1 1 79 ARG NE N -1.796 -4.374 -25.451 1.00 . A A . 79 ARG NE 1 1
5 8516 1 1 79 ARG NH1 N -2.005 -5.591 -27.400 1.00 . A A . 79 ARG NH1 1 1
5 8517 1 1 79 ARG NH2 N -3.842 -4.566 -26.481 1.00 . A A . 79 ARG NH2 1 1
5 8518 1 1 79 ARG O O -2.846 -5.908 -23.198 1.00 . A A . 79 ARG O 1 1
5 8519 1 1 80 ASN C C -1.753 -8.399 -21.438 1.00 . A A . 80 ASN C 1 1
5 8520 1 1 80 ASN CA C -2.583 -7.310 -20.756 1.00 . A A . 80 ASN CA 1 1
5 8521 1 1 80 ASN CB C -4.069 -7.458 -21.117 1.00 . A A . 80 ASN CB 1 1
5 8522 1 1 80 ASN CG C -4.984 -6.721 -20.155 1.00 . A A . 80 ASN CG 1 1
5 8523 1 1 80 ASN H H -1.595 -5.482 -20.374 1.00 . A A . 80 ASN H 1 1
5 8524 1 1 80 ASN HA H -2.480 -7.430 -19.691 1.00 . A A . 80 ASN HA 1 1
5 8525 1 1 80 ASN HB2 H -4.230 -7.062 -22.109 1.00 . A A . 80 ASN HB2 1 1
5 8526 1 1 80 ASN HB3 H -4.334 -8.506 -21.106 1.00 . A A . 80 ASN HB3 1 1
5 8527 1 1 80 ASN HD21 H -4.964 -5.099 -21.308 1.00 . A A . 80 ASN HD21 1 1
5 8528 1 1 80 ASN HD22 H -5.924 -4.988 -19.868 1.00 . A A . 80 ASN HD22 1 1
5 8529 1 1 80 ASN N N -2.070 -5.978 -21.074 1.00 . A A . 80 ASN N 1 1
5 8530 1 1 80 ASN ND2 N -5.320 -5.479 -20.475 1.00 . A A . 80 ASN ND2 1 1
5 8531 1 1 80 ASN O O -1.379 -8.279 -22.604 1.00 . A A . 80 ASN O 1 1
5 8532 1 1 80 ASN OD1 O -5.391 -7.267 -19.130 1.00 . A A . 80 ASN OD1 1 1
5 8533 1 1 81 PRO C C -1.313 -11.502 -22.165 1.00 . A A . 81 PRO C 1 1
5 8534 1 1 81 PRO CA C -0.598 -10.557 -21.210 1.00 . A A . 81 PRO CA 1 1
5 8535 1 1 81 PRO CB C -0.163 -11.315 -19.954 1.00 . A A . 81 PRO CB 1 1
5 8536 1 1 81 PRO CD C -1.932 -9.758 -19.352 1.00 . A A . 81 PRO CD 1 1
5 8537 1 1 81 PRO CG C -0.962 -10.768 -18.812 1.00 . A A . 81 PRO CG 1 1
5 8538 1 1 81 PRO HA H 0.276 -10.156 -21.704 1.00 . A A . 81 PRO HA 1 1
5 8539 1 1 81 PRO HB2 H -0.356 -12.368 -20.089 1.00 . A A . 81 PRO HB2 1 1
5 8540 1 1 81 PRO HB3 H 0.895 -11.165 -19.796 1.00 . A A . 81 PRO HB3 1 1
5 8541 1 1 81 PRO HD2 H -2.931 -10.169 -19.373 1.00 . A A . 81 PRO HD2 1 1
5 8542 1 1 81 PRO HD3 H -1.904 -8.865 -18.749 1.00 . A A . 81 PRO HD3 1 1
5 8543 1 1 81 PRO HG2 H -1.498 -11.570 -18.334 1.00 . A A . 81 PRO HG2 1 1
5 8544 1 1 81 PRO HG3 H -0.296 -10.297 -18.101 1.00 . A A . 81 PRO HG3 1 1
5 8545 1 1 81 PRO N N -1.454 -9.487 -20.711 1.00 . A A . 81 PRO N 1 1
5 8546 1 1 81 PRO O O -0.693 -12.396 -22.739 1.00 . A A . 81 PRO O 1 1
5 8547 1 1 82 SER C C -3.010 -11.959 -24.691 1.00 . A A . 82 SER C 1 1
5 8548 1 1 82 SER CA C -3.403 -12.142 -23.224 1.00 . A A . 82 SER CA 1 1
5 8549 1 1 82 SER CB C -4.888 -11.844 -23.015 1.00 . A A . 82 SER CB 1 1
5 8550 1 1 82 SER H H -3.044 -10.546 -21.890 1.00 . A A . 82 SER H 1 1
5 8551 1 1 82 SER HA H -3.213 -13.167 -22.943 1.00 . A A . 82 SER HA 1 1
5 8552 1 1 82 SER HB2 H -5.408 -11.932 -23.958 1.00 . A A . 82 SER HB2 1 1
5 8553 1 1 82 SER HB3 H -5.299 -12.548 -22.308 1.00 . A A . 82 SER HB3 1 1
5 8554 1 1 82 SER HG H -5.470 -10.580 -21.626 1.00 . A A . 82 SER HG 1 1
5 8555 1 1 82 SER N N -2.608 -11.293 -22.350 1.00 . A A . 82 SER N 1 1
5 8556 1 1 82 SER O O -3.415 -12.735 -25.556 1.00 . A A . 82 SER O 1 1
5 8557 1 1 82 SER OG O -5.076 -10.528 -22.512 1.00 . A A . 82 SER OG 1 1
5 8558 1 1 83 ASP C C -0.511 -11.550 -26.629 1.00 . A A . 83 ASP C 1 1
5 8559 1 1 83 ASP CA C -1.725 -10.676 -26.313 1.00 . A A . 83 ASP CA 1 1
5 8560 1 1 83 ASP CB C -1.356 -9.194 -26.458 1.00 . A A . 83 ASP CB 1 1
5 8561 1 1 83 ASP CG C -0.994 -8.814 -27.880 1.00 . A A . 83 ASP CG 1 1
5 8562 1 1 83 ASP H H -1.933 -10.343 -24.232 1.00 . A A . 83 ASP H 1 1
5 8563 1 1 83 ASP HA H -2.519 -10.913 -27.005 1.00 . A A . 83 ASP HA 1 1
5 8564 1 1 83 ASP HB2 H -2.195 -8.590 -26.148 1.00 . A A . 83 ASP HB2 1 1
5 8565 1 1 83 ASP HB3 H -0.510 -8.978 -25.822 1.00 . A A . 83 ASP HB3 1 1
5 8566 1 1 83 ASP N N -2.206 -10.939 -24.961 1.00 . A A . 83 ASP N 1 1
5 8567 1 1 83 ASP O O -0.127 -11.716 -27.789 1.00 . A A . 83 ASP O 1 1
5 8568 1 1 83 ASP OD1 O -1.919 -8.647 -28.706 1.00 . A A . 83 ASP OD1 1 1
5 8569 1 1 83 ASP OD2 O 0.211 -8.661 -28.178 1.00 . A A . 83 ASP OD2 1 1
5 8570 1 1 84 PHE C C 1.117 -14.335 -25.319 1.00 . A A . 84 PHE C 1 1
5 8571 1 1 84 PHE CA C 1.314 -12.882 -25.737 1.00 . A A . 84 PHE CA 1 1
5 8572 1 1 84 PHE CB C 2.418 -12.237 -24.897 1.00 . A A . 84 PHE CB 1 1
5 8573 1 1 84 PHE CD1 C 3.190 -10.242 -26.211 1.00 . A A . 84 PHE CD1 1 1
5 8574 1 1 84 PHE CD2 C 1.946 -9.871 -24.211 1.00 . A A . 84 PHE CD2 1 1
5 8575 1 1 84 PHE CE1 C 3.275 -8.879 -26.413 1.00 . A A . 84 PHE CE1 1 1
5 8576 1 1 84 PHE CE2 C 2.030 -8.507 -24.407 1.00 . A A . 84 PHE CE2 1 1
5 8577 1 1 84 PHE CG C 2.525 -10.753 -25.109 1.00 . A A . 84 PHE CG 1 1
5 8578 1 1 84 PHE CZ C 2.693 -8.010 -25.510 1.00 . A A . 84 PHE CZ 1 1
5 8579 1 1 84 PHE H H -0.341 -12.063 -24.704 1.00 . A A . 84 PHE H 1 1
5 8580 1 1 84 PHE HA H 1.599 -12.853 -26.777 1.00 . A A . 84 PHE HA 1 1
5 8581 1 1 84 PHE HB2 H 2.217 -12.410 -23.851 1.00 . A A . 84 PHE HB2 1 1
5 8582 1 1 84 PHE HB3 H 3.367 -12.682 -25.156 1.00 . A A . 84 PHE HB3 1 1
5 8583 1 1 84 PHE HD1 H 3.644 -10.921 -26.917 1.00 . A A . 84 PHE HD1 1 1
5 8584 1 1 84 PHE HD2 H 1.428 -10.260 -23.347 1.00 . A A . 84 PHE HD2 1 1
5 8585 1 1 84 PHE HE1 H 3.796 -8.492 -27.276 1.00 . A A . 84 PHE HE1 1 1
5 8586 1 1 84 PHE HE2 H 1.575 -7.830 -23.700 1.00 . A A . 84 PHE HE2 1 1
5 8587 1 1 84 PHE HZ H 2.759 -6.943 -25.667 1.00 . A A . 84 PHE HZ 1 1
5 8588 1 1 84 PHE N N 0.076 -12.131 -25.591 1.00 . A A . 84 PHE N 1 1
5 8589 1 1 84 PHE O O 0.326 -14.634 -24.427 1.00 . A A . 84 PHE O 1 1
5 8590 1 1 85 LYS C C 3.028 -17.133 -24.998 1.00 . A A . 85 LYS C 1 1
5 8591 1 1 85 LYS CA C 1.747 -16.656 -25.675 1.00 . A A . 85 LYS CA 1 1
5 8592 1 1 85 LYS CB C 1.506 -17.454 -26.960 1.00 . A A . 85 LYS CB 1 1
5 8593 1 1 85 LYS CD C 1.603 -19.704 -28.111 1.00 . A A . 85 LYS CD 1 1
5 8594 1 1 85 LYS CE C 2.905 -19.489 -28.883 1.00 . A A . 85 LYS CE 1 1
5 8595 1 1 85 LYS CG C 1.584 -18.961 -26.778 1.00 . A A . 85 LYS CG 1 1
5 8596 1 1 85 LYS H H 2.426 -14.937 -26.702 1.00 . A A . 85 LYS H 1 1
5 8597 1 1 85 LYS HA H 0.916 -16.807 -25.002 1.00 . A A . 85 LYS HA 1 1
5 8598 1 1 85 LYS HB2 H 0.527 -17.212 -27.340 1.00 . A A . 85 LYS HB2 1 1
5 8599 1 1 85 LYS HB3 H 2.247 -17.164 -27.691 1.00 . A A . 85 LYS HB3 1 1
5 8600 1 1 85 LYS HD2 H 1.485 -20.761 -27.923 1.00 . A A . 85 LYS HD2 1 1
5 8601 1 1 85 LYS HD3 H 0.778 -19.353 -28.714 1.00 . A A . 85 LYS HD3 1 1
5 8602 1 1 85 LYS HE2 H 3.732 -19.607 -28.200 1.00 . A A . 85 LYS HE2 1 1
5 8603 1 1 85 LYS HE3 H 2.973 -20.240 -29.657 1.00 . A A . 85 LYS HE3 1 1
5 8604 1 1 85 LYS HG2 H 2.487 -19.198 -26.239 1.00 . A A . 85 LYS HG2 1 1
5 8605 1 1 85 LYS HG3 H 0.727 -19.288 -26.207 1.00 . A A . 85 LYS HG3 1 1
5 8606 1 1 85 LYS HZ1 H 3.810 -18.095 -30.156 1.00 . A A . 85 LYS HZ1 1 1
5 8607 1 1 85 LYS HZ2 H 3.110 -17.404 -28.779 1.00 . A A . 85 LYS HZ2 1 1
5 8608 1 1 85 LYS HZ3 H 2.125 -17.940 -30.052 1.00 . A A . 85 LYS HZ3 1 1
5 8609 1 1 85 LYS N N 1.828 -15.235 -25.981 1.00 . A A . 85 LYS N 1 1
5 8610 1 1 85 LYS NZ N 2.992 -18.140 -29.509 1.00 . A A . 85 LYS NZ 1 1
5 8611 1 1 85 LYS O O 3.026 -17.519 -23.830 1.00 . A A . 85 LYS O 1 1
5 8612 1 1 86 ASN C C 6.010 -16.575 -24.275 1.00 . A A . 86 ASN C 1 1
5 8613 1 1 86 ASN CA C 5.404 -17.573 -25.257 1.00 . A A . 86 ASN CA 1 1
5 8614 1 1 86 ASN CB C 6.352 -17.784 -26.448 1.00 . A A . 86 ASN CB 1 1
5 8615 1 1 86 ASN CG C 7.515 -18.721 -26.149 1.00 . A A . 86 ASN CG 1 1
5 8616 1 1 86 ASN H H 4.073 -16.678 -26.639 1.00 . A A . 86 ASN H 1 1
5 8617 1 1 86 ASN HA H 5.242 -18.516 -24.756 1.00 . A A . 86 ASN HA 1 1
5 8618 1 1 86 ASN HB2 H 5.792 -18.197 -27.272 1.00 . A A . 86 ASN HB2 1 1
5 8619 1 1 86 ASN HB3 H 6.756 -16.826 -26.745 1.00 . A A . 86 ASN HB3 1 1
5 8620 1 1 86 ASN HD21 H 7.649 -19.190 -28.076 1.00 . A A . 86 ASN HD21 1 1
5 8621 1 1 86 ASN HD22 H 8.780 -19.981 -27.021 1.00 . A A . 86 ASN HD22 1 1
5 8622 1 1 86 ASN N N 4.123 -17.080 -25.737 1.00 . A A . 86 ASN N 1 1
5 8623 1 1 86 ASN ND2 N 8.034 -19.358 -27.184 1.00 . A A . 86 ASN ND2 1 1
5 8624 1 1 86 ASN O O 5.660 -15.391 -24.282 1.00 . A A . 86 ASN O 1 1
5 8625 1 1 86 ASN OD1 O 7.953 -18.857 -25.009 1.00 . A A . 86 ASN OD1 1 1
5 8626 1 1 87 ALA C C 8.512 -15.248 -23.360 1.00 . A A . 87 ALA C 1 1
5 8627 1 1 87 ALA CA C 7.648 -16.184 -22.533 1.00 . A A . 87 ALA CA 1 1
5 8628 1 1 87 ALA CB C 8.507 -17.002 -21.579 1.00 . A A . 87 ALA CB 1 1
5 8629 1 1 87 ALA H H 7.080 -18.020 -23.411 1.00 . A A . 87 ALA H 1 1
5 8630 1 1 87 ALA HA H 6.943 -15.605 -21.954 1.00 . A A . 87 ALA HA 1 1
5 8631 1 1 87 ALA HB1 H 9.201 -17.604 -22.148 1.00 . A A . 87 ALA HB1 1 1
5 8632 1 1 87 ALA HB2 H 7.874 -17.645 -20.986 1.00 . A A . 87 ALA HB2 1 1
5 8633 1 1 87 ALA HB3 H 9.058 -16.338 -20.928 1.00 . A A . 87 ALA HB3 1 1
5 8634 1 1 87 ALA N N 6.902 -17.054 -23.424 1.00 . A A . 87 ALA N 1 1
5 8635 1 1 87 ALA O O 8.669 -14.080 -23.023 1.00 . A A . 87 ALA O 1 1
5 8636 1 1 88 ASP C C 9.131 -13.755 -25.871 1.00 . A A . 88 ASP C 1 1
5 8637 1 1 88 ASP CA C 9.855 -15.019 -25.409 1.00 . A A . 88 ASP CA 1 1
5 8638 1 1 88 ASP CB C 10.189 -15.892 -26.622 1.00 . A A . 88 ASP CB 1 1
5 8639 1 1 88 ASP CG C 11.080 -15.191 -27.627 1.00 . A A . 88 ASP CG 1 1
5 8640 1 1 88 ASP H H 8.882 -16.732 -24.637 1.00 . A A . 88 ASP H 1 1
5 8641 1 1 88 ASP HA H 10.771 -14.739 -24.913 1.00 . A A . 88 ASP HA 1 1
5 8642 1 1 88 ASP HB2 H 10.694 -16.784 -26.286 1.00 . A A . 88 ASP HB2 1 1
5 8643 1 1 88 ASP HB3 H 9.269 -16.172 -27.118 1.00 . A A . 88 ASP HB3 1 1
5 8644 1 1 88 ASP N N 9.040 -15.782 -24.461 1.00 . A A . 88 ASP N 1 1
5 8645 1 1 88 ASP O O 9.697 -12.662 -25.843 1.00 . A A . 88 ASP O 1 1
5 8646 1 1 88 ASP OD1 O 10.552 -14.522 -28.541 1.00 . A A . 88 ASP OD1 1 1
5 8647 1 1 88 ASP OD2 O 12.317 -15.320 -27.518 1.00 . A A . 88 ASP OD2 1 1
5 8648 1 1 89 GLU C C 6.920 -11.755 -25.611 1.00 . A A . 89 GLU C 1 1
5 8649 1 1 89 GLU CA C 7.046 -12.796 -26.722 1.00 . A A . 89 GLU CA 1 1
5 8650 1 1 89 GLU CB C 5.655 -13.298 -27.129 1.00 . A A . 89 GLU CB 1 1
5 8651 1 1 89 GLU CD C 4.297 -14.840 -28.606 1.00 . A A . 89 GLU CD 1 1
5 8652 1 1 89 GLU CG C 5.675 -14.303 -28.273 1.00 . A A . 89 GLU CG 1 1
5 8653 1 1 89 GLU H H 7.496 -14.818 -26.296 1.00 . A A . 89 GLU H 1 1
5 8654 1 1 89 GLU HA H 7.524 -12.342 -27.578 1.00 . A A . 89 GLU HA 1 1
5 8655 1 1 89 GLU HB2 H 5.190 -13.769 -26.275 1.00 . A A . 89 GLU HB2 1 1
5 8656 1 1 89 GLU HB3 H 5.055 -12.453 -27.432 1.00 . A A . 89 GLU HB3 1 1
5 8657 1 1 89 GLU HG2 H 6.077 -13.820 -29.152 1.00 . A A . 89 GLU HG2 1 1
5 8658 1 1 89 GLU HG3 H 6.311 -15.131 -27.996 1.00 . A A . 89 GLU HG3 1 1
5 8659 1 1 89 GLU N N 7.875 -13.918 -26.281 1.00 . A A . 89 GLU N 1 1
5 8660 1 1 89 GLU O O 6.933 -10.547 -25.859 1.00 . A A . 89 GLU O 1 1
5 8661 1 1 89 GLU OE1 O 3.552 -14.166 -29.344 1.00 . A A . 89 GLU OE1 1 1
5 8662 1 1 89 GLU OE2 O 3.952 -15.942 -28.129 1.00 . A A . 89 GLU OE2 1 1
5 8663 1 1 90 ARG C C 8.020 -10.681 -22.891 1.00 . A A . 90 ARG C 1 1
5 8664 1 1 90 ARG CA C 6.698 -11.367 -23.219 1.00 . A A . 90 ARG CA 1 1
5 8665 1 1 90 ARG CB C 6.191 -12.157 -22.014 1.00 . A A . 90 ARG CB 1 1
5 8666 1 1 90 ARG CD C 4.195 -13.091 -20.809 1.00 . A A . 90 ARG CD 1 1
5 8667 1 1 90 ARG CG C 4.682 -12.110 -21.859 1.00 . A A . 90 ARG CG 1 1
5 8668 1 1 90 ARG CZ C 2.623 -14.975 -21.070 1.00 . A A . 90 ARG CZ 1 1
5 8669 1 1 90 ARG H H 6.833 -13.210 -24.249 1.00 . A A . 90 ARG H 1 1
5 8670 1 1 90 ARG HA H 5.970 -10.606 -23.461 1.00 . A A . 90 ARG HA 1 1
5 8671 1 1 90 ARG HB2 H 6.491 -13.189 -22.121 1.00 . A A . 90 ARG HB2 1 1
5 8672 1 1 90 ARG HB3 H 6.636 -11.751 -21.116 1.00 . A A . 90 ARG HB3 1 1
5 8673 1 1 90 ARG HD2 H 5.008 -13.283 -20.119 1.00 . A A . 90 ARG HD2 1 1
5 8674 1 1 90 ARG HD3 H 3.369 -12.649 -20.276 1.00 . A A . 90 ARG HD3 1 1
5 8675 1 1 90 ARG HE H 4.344 -14.765 -22.082 1.00 . A A . 90 ARG HE 1 1
5 8676 1 1 90 ARG HG2 H 4.390 -11.113 -21.563 1.00 . A A . 90 ARG HG2 1 1
5 8677 1 1 90 ARG HG3 H 4.224 -12.355 -22.807 1.00 . A A . 90 ARG HG3 1 1
5 8678 1 1 90 ARG HH11 H 2.069 -13.601 -19.688 1.00 . A A . 90 ARG HH11 1 1
5 8679 1 1 90 ARG HH12 H 0.958 -14.918 -19.910 1.00 . A A . 90 ARG HH12 1 1
5 8680 1 1 90 ARG HH21 H 2.864 -16.516 -22.369 1.00 . A A . 90 ARG HH21 1 1
5 8681 1 1 90 ARG HH22 H 1.419 -16.561 -21.408 1.00 . A A . 90 ARG HH22 1 1
5 8682 1 1 90 ARG N N 6.819 -12.237 -24.379 1.00 . A A . 90 ARG N 1 1
5 8683 1 1 90 ARG NE N 3.763 -14.359 -21.397 1.00 . A A . 90 ARG NE 1 1
5 8684 1 1 90 ARG NH1 N 1.826 -14.455 -20.147 1.00 . A A . 90 ARG NH1 1 1
5 8685 1 1 90 ARG NH2 N 2.277 -16.107 -21.661 1.00 . A A . 90 ARG NH2 1 1
5 8686 1 1 90 ARG O O 8.029 -9.542 -22.429 1.00 . A A . 90 ARG O 1 1
5 8687 1 1 91 ILE C C 10.624 -9.610 -23.879 1.00 . A A . 91 ILE C 1 1
5 8688 1 1 91 ILE CA C 10.448 -10.777 -22.919 1.00 . A A . 91 ILE CA 1 1
5 8689 1 1 91 ILE CB C 11.613 -11.772 -23.160 1.00 . A A . 91 ILE CB 1 1
5 8690 1 1 91 ILE CD1 C 11.395 -12.990 -20.919 1.00 . A A . 91 ILE CD1 1 1
5 8691 1 1 91 ILE CG1 C 11.392 -13.101 -22.426 1.00 . A A . 91 ILE CG1 1 1
5 8692 1 1 91 ILE CG2 C 12.931 -11.147 -22.719 1.00 . A A . 91 ILE CG2 1 1
5 8693 1 1 91 ILE H H 9.067 -12.303 -23.444 1.00 . A A . 91 ILE H 1 1
5 8694 1 1 91 ILE HA H 10.505 -10.415 -21.902 1.00 . A A . 91 ILE HA 1 1
5 8695 1 1 91 ILE HB H 11.675 -11.963 -24.221 1.00 . A A . 91 ILE HB 1 1
5 8696 1 1 91 ILE HD11 H 12.346 -12.600 -20.589 1.00 . A A . 91 ILE HD11 1 1
5 8697 1 1 91 ILE HD12 H 11.235 -13.969 -20.487 1.00 . A A . 91 ILE HD12 1 1
5 8698 1 1 91 ILE HD13 H 10.604 -12.325 -20.605 1.00 . A A . 91 ILE HD13 1 1
5 8699 1 1 91 ILE HG12 H 10.439 -13.511 -22.722 1.00 . A A . 91 ILE HG12 1 1
5 8700 1 1 91 ILE HG13 H 12.174 -13.791 -22.709 1.00 . A A . 91 ILE HG13 1 1
5 8701 1 1 91 ILE HG21 H 13.109 -10.245 -23.285 1.00 . A A . 91 ILE HG21 1 1
5 8702 1 1 91 ILE HG22 H 13.738 -11.844 -22.890 1.00 . A A . 91 ILE HG22 1 1
5 8703 1 1 91 ILE HG23 H 12.880 -10.907 -21.665 1.00 . A A . 91 ILE HG23 1 1
5 8704 1 1 91 ILE N N 9.133 -11.374 -23.124 1.00 . A A . 91 ILE N 1 1
5 8705 1 1 91 ILE O O 10.970 -8.502 -23.475 1.00 . A A . 91 ILE O 1 1
5 8706 1 1 92 ALA C C 9.748 -7.610 -25.944 1.00 . A A . 92 ALA C 1 1
5 8707 1 1 92 ALA CA C 10.523 -8.896 -26.212 1.00 . A A . 92 ALA CA 1 1
5 8708 1 1 92 ALA CB C 10.109 -9.490 -27.549 1.00 . A A . 92 ALA CB 1 1
5 8709 1 1 92 ALA H H 9.997 -10.766 -25.382 1.00 . A A . 92 ALA H 1 1
5 8710 1 1 92 ALA HA H 11.575 -8.660 -26.266 1.00 . A A . 92 ALA HA 1 1
5 8711 1 1 92 ALA HB1 H 9.053 -9.719 -27.530 1.00 . A A . 92 ALA HB1 1 1
5 8712 1 1 92 ALA HB2 H 10.671 -10.394 -27.731 1.00 . A A . 92 ALA HB2 1 1
5 8713 1 1 92 ALA HB3 H 10.307 -8.778 -28.337 1.00 . A A . 92 ALA HB3 1 1
5 8714 1 1 92 ALA N N 10.341 -9.875 -25.150 1.00 . A A . 92 ALA N 1 1
5 8715 1 1 92 ALA O O 10.288 -6.517 -26.102 1.00 . A A . 92 ALA O 1 1
5 8716 1 1 93 TYR C C 8.133 -5.720 -24.160 1.00 . A A . 93 TYR C 1 1
5 8717 1 1 93 TYR CA C 7.640 -6.572 -25.322 1.00 . A A . 93 TYR CA 1 1
5 8718 1 1 93 TYR CB C 6.182 -6.967 -25.081 1.00 . A A . 93 TYR CB 1 1
5 8719 1 1 93 TYR CD1 C 4.968 -5.221 -26.421 1.00 . A A . 93 TYR CD1 1 1
5 8720 1 1 93 TYR CD2 C 4.650 -5.225 -24.055 1.00 . A A . 93 TYR CD2 1 1
5 8721 1 1 93 TYR CE1 C 4.132 -4.131 -26.538 1.00 . A A . 93 TYR CE1 1 1
5 8722 1 1 93 TYR CE2 C 3.815 -4.131 -24.167 1.00 . A A . 93 TYR CE2 1 1
5 8723 1 1 93 TYR CG C 5.242 -5.788 -25.183 1.00 . A A . 93 TYR CG 1 1
5 8724 1 1 93 TYR CZ C 3.560 -3.590 -25.409 1.00 . A A . 93 TYR CZ 1 1
5 8725 1 1 93 TYR H H 8.127 -8.639 -25.364 1.00 . A A . 93 TYR H 1 1
5 8726 1 1 93 TYR HA H 7.691 -5.978 -26.222 1.00 . A A . 93 TYR HA 1 1
5 8727 1 1 93 TYR HB2 H 5.882 -7.700 -25.813 1.00 . A A . 93 TYR HB2 1 1
5 8728 1 1 93 TYR HB3 H 6.085 -7.387 -24.089 1.00 . A A . 93 TYR HB3 1 1
5 8729 1 1 93 TYR HD1 H 5.419 -5.647 -27.304 1.00 . A A . 93 TYR HD1 1 1
5 8730 1 1 93 TYR HD2 H 4.849 -5.651 -23.079 1.00 . A A . 93 TYR HD2 1 1
5 8731 1 1 93 TYR HE1 H 3.930 -3.706 -27.510 1.00 . A A . 93 TYR HE1 1 1
5 8732 1 1 93 TYR HE2 H 3.361 -3.705 -23.283 1.00 . A A . 93 TYR HE2 1 1
5 8733 1 1 93 TYR HH H 2.919 -1.878 -24.807 1.00 . A A . 93 TYR HH 1 1
5 8734 1 1 93 TYR N N 8.491 -7.741 -25.526 1.00 . A A . 93 TYR N 1 1
5 8735 1 1 93 TYR O O 8.245 -4.499 -24.280 1.00 . A A . 93 TYR O 1 1
5 8736 1 1 93 TYR OH O 2.734 -2.496 -25.521 1.00 . A A . 93 TYR OH 1 1
5 8737 1 1 94 ILE C C 10.239 -5.005 -22.103 1.00 . A A . 94 ILE C 1 1
5 8738 1 1 94 ILE CA C 8.867 -5.627 -21.856 1.00 . A A . 94 ILE CA 1 1
5 8739 1 1 94 ILE CB C 8.910 -6.529 -20.600 1.00 . A A . 94 ILE CB 1 1
5 8740 1 1 94 ILE CD1 C 7.499 -8.142 -19.196 1.00 . A A . 94 ILE CD1 1 1
5 8741 1 1 94 ILE CG1 C 7.539 -7.182 -20.369 1.00 . A A . 94 ILE CG1 1 1
5 8742 1 1 94 ILE CG2 C 9.324 -5.715 -19.380 1.00 . A A . 94 ILE CG2 1 1
5 8743 1 1 94 ILE H H 8.352 -7.338 -22.999 1.00 . A A . 94 ILE H 1 1
5 8744 1 1 94 ILE HA H 8.157 -4.834 -21.677 1.00 . A A . 94 ILE HA 1 1
5 8745 1 1 94 ILE HB H 9.649 -7.301 -20.759 1.00 . A A . 94 ILE HB 1 1
5 8746 1 1 94 ILE HD11 H 6.502 -8.546 -19.091 1.00 . A A . 94 ILE HD11 1 1
5 8747 1 1 94 ILE HD12 H 7.771 -7.618 -18.292 1.00 . A A . 94 ILE HD12 1 1
5 8748 1 1 94 ILE HD13 H 8.196 -8.949 -19.366 1.00 . A A . 94 ILE HD13 1 1
5 8749 1 1 94 ILE HG12 H 6.808 -6.409 -20.185 1.00 . A A . 94 ILE HG12 1 1
5 8750 1 1 94 ILE HG13 H 7.257 -7.731 -21.256 1.00 . A A . 94 ILE HG13 1 1
5 8751 1 1 94 ILE HG21 H 10.321 -5.327 -19.528 1.00 . A A . 94 ILE HG21 1 1
5 8752 1 1 94 ILE HG22 H 9.311 -6.346 -18.504 1.00 . A A . 94 ILE HG22 1 1
5 8753 1 1 94 ILE HG23 H 8.636 -4.895 -19.243 1.00 . A A . 94 ILE HG23 1 1
5 8754 1 1 94 ILE N N 8.427 -6.359 -23.035 1.00 . A A . 94 ILE N 1 1
5 8755 1 1 94 ILE O O 10.497 -3.862 -21.716 1.00 . A A . 94 ILE O 1 1
5 8756 1 1 95 LEU C C 12.391 -4.200 -24.213 1.00 . A A . 95 LEU C 1 1
5 8757 1 1 95 LEU CA C 12.435 -5.263 -23.118 1.00 . A A . 95 LEU CA 1 1
5 8758 1 1 95 LEU CB C 13.348 -6.419 -23.541 1.00 . A A . 95 LEU CB 1 1
5 8759 1 1 95 LEU CD1 C 15.095 -6.129 -21.767 1.00 . A A . 95 LEU CD1 1 1
5 8760 1 1 95 LEU CD2 C 13.156 -7.648 -21.351 1.00 . A A . 95 LEU CD2 1 1
5 8761 1 1 95 LEU CG C 14.113 -7.101 -22.401 1.00 . A A . 95 LEU CG 1 1
5 8762 1 1 95 LEU H H 10.834 -6.648 -23.079 1.00 . A A . 95 LEU H 1 1
5 8763 1 1 95 LEU HA H 12.843 -4.816 -22.226 1.00 . A A . 95 LEU HA 1 1
5 8764 1 1 95 LEU HB2 H 12.741 -7.165 -24.034 1.00 . A A . 95 LEU HB2 1 1
5 8765 1 1 95 LEU HB3 H 14.068 -6.041 -24.249 1.00 . A A . 95 LEU HB3 1 1
5 8766 1 1 95 LEU HD11 H 15.809 -5.804 -22.509 1.00 . A A . 95 LEU HD11 1 1
5 8767 1 1 95 LEU HD12 H 15.615 -6.618 -20.957 1.00 . A A . 95 LEU HD12 1 1
5 8768 1 1 95 LEU HD13 H 14.558 -5.272 -21.385 1.00 . A A . 95 LEU HD13 1 1
5 8769 1 1 95 LEU HD21 H 13.720 -8.122 -20.560 1.00 . A A . 95 LEU HD21 1 1
5 8770 1 1 95 LEU HD22 H 12.501 -8.374 -21.808 1.00 . A A . 95 LEU HD22 1 1
5 8771 1 1 95 LEU HD23 H 12.569 -6.840 -20.941 1.00 . A A . 95 LEU HD23 1 1
5 8772 1 1 95 LEU HG H 14.679 -7.929 -22.803 1.00 . A A . 95 LEU HG 1 1
5 8773 1 1 95 LEU N N 11.100 -5.746 -22.790 1.00 . A A . 95 LEU N 1 1
5 8774 1 1 95 LEU O O 13.357 -3.465 -24.414 1.00 . A A . 95 LEU O 1 1
5 8775 1 1 96 LYS C C 10.857 -1.747 -25.244 1.00 . A A . 96 LYS C 1 1
5 8776 1 1 96 LYS CA C 11.111 -3.082 -25.926 1.00 . A A . 96 LYS CA 1 1
5 8777 1 1 96 LYS CB C 9.958 -3.414 -26.879 1.00 . A A . 96 LYS CB 1 1
5 8778 1 1 96 LYS CD C 8.607 -2.735 -28.891 1.00 . A A . 96 LYS CD 1 1
5 8779 1 1 96 LYS CE C 8.445 -1.703 -29.993 1.00 . A A . 96 LYS CE 1 1
5 8780 1 1 96 LYS CG C 9.770 -2.384 -27.981 1.00 . A A . 96 LYS CG 1 1
5 8781 1 1 96 LYS H H 10.561 -4.773 -24.777 1.00 . A A . 96 LYS H 1 1
5 8782 1 1 96 LYS HA H 12.030 -3.016 -26.490 1.00 . A A . 96 LYS HA 1 1
5 8783 1 1 96 LYS HB2 H 10.151 -4.373 -27.339 1.00 . A A . 96 LYS HB2 1 1
5 8784 1 1 96 LYS HB3 H 9.042 -3.475 -26.311 1.00 . A A . 96 LYS HB3 1 1
5 8785 1 1 96 LYS HD2 H 8.788 -3.701 -29.337 1.00 . A A . 96 LYS HD2 1 1
5 8786 1 1 96 LYS HD3 H 7.700 -2.770 -28.305 1.00 . A A . 96 LYS HD3 1 1
5 8787 1 1 96 LYS HE2 H 8.271 -0.739 -29.541 1.00 . A A . 96 LYS HE2 1 1
5 8788 1 1 96 LYS HE3 H 9.357 -1.667 -30.572 1.00 . A A . 96 LYS HE3 1 1
5 8789 1 1 96 LYS HG2 H 9.582 -1.422 -27.532 1.00 . A A . 96 LYS HG2 1 1
5 8790 1 1 96 LYS HG3 H 10.674 -2.337 -28.571 1.00 . A A . 96 LYS HG3 1 1
5 8791 1 1 96 LYS HZ1 H 6.430 -2.122 -30.345 1.00 . A A . 96 LYS HZ1 1 1
5 8792 1 1 96 LYS HZ2 H 7.492 -2.913 -31.405 1.00 . A A . 96 LYS HZ2 1 1
5 8793 1 1 96 LYS HZ3 H 7.183 -1.257 -31.594 1.00 . A A . 96 LYS HZ3 1 1
5 8794 1 1 96 LYS N N 11.278 -4.119 -24.923 1.00 . A A . 96 LYS N 1 1
5 8795 1 1 96 LYS NZ N 7.311 -2.022 -30.895 1.00 . A A . 96 LYS NZ 1 1
5 8796 1 1 96 LYS O O 11.444 -0.731 -25.602 1.00 . A A . 96 LYS O 1 1
5 8797 1 1 97 GLN C C 10.706 -0.041 -22.600 1.00 . A A . 97 GLN C 1 1
5 8798 1 1 97 GLN CA C 9.615 -0.544 -23.541 1.00 . A A . 97 GLN CA 1 1
5 8799 1 1 97 GLN CB C 8.302 -0.759 -22.790 1.00 . A A . 97 GLN CB 1 1
5 8800 1 1 97 GLN CD C 7.138 -0.933 -25.044 1.00 . A A . 97 GLN CD 1 1
5 8801 1 1 97 GLN CG C 7.062 -0.429 -23.614 1.00 . A A . 97 GLN CG 1 1
5 8802 1 1 97 GLN H H 9.636 -2.626 -23.932 1.00 . A A . 97 GLN H 1 1
5 8803 1 1 97 GLN HA H 9.455 0.209 -24.298 1.00 . A A . 97 GLN HA 1 1
5 8804 1 1 97 GLN HB2 H 8.241 -1.793 -22.486 1.00 . A A . 97 GLN HB2 1 1
5 8805 1 1 97 GLN HB3 H 8.299 -0.134 -21.909 1.00 . A A . 97 GLN HB3 1 1
5 8806 1 1 97 GLN HE21 H 6.402 -2.695 -24.499 1.00 . A A . 97 GLN HE21 1 1
5 8807 1 1 97 GLN HE22 H 6.764 -2.514 -26.178 1.00 . A A . 97 GLN HE22 1 1
5 8808 1 1 97 GLN HG2 H 6.202 -0.879 -23.139 1.00 . A A . 97 GLN HG2 1 1
5 8809 1 1 97 GLN HG3 H 6.936 0.643 -23.633 1.00 . A A . 97 GLN HG3 1 1
5 8810 1 1 97 GLN N N 10.009 -1.766 -24.228 1.00 . A A . 97 GLN N 1 1
5 8811 1 1 97 GLN NE2 N 6.727 -2.171 -25.261 1.00 . A A . 97 GLN NE2 1 1
5 8812 1 1 97 GLN O O 10.786 1.154 -22.327 1.00 . A A . 97 GLN O 1 1
5 8813 1 1 97 GLN OE1 O 7.584 -0.221 -25.942 1.00 . A A . 97 GLN OE1 1 1
5 8814 1 1 98 ILE C C 13.752 0.158 -22.159 1.00 . A A . 98 ILE C 1 1
5 8815 1 1 98 ILE CA C 12.689 -0.518 -21.289 1.00 . A A . 98 ILE CA 1 1
5 8816 1 1 98 ILE CB C 13.316 -1.701 -20.513 1.00 . A A . 98 ILE CB 1 1
5 8817 1 1 98 ILE CD1 C 14.942 -2.279 -18.635 1.00 . A A . 98 ILE CD1 1 1
5 8818 1 1 98 ILE CG1 C 14.325 -1.190 -19.481 1.00 . A A . 98 ILE CG1 1 1
5 8819 1 1 98 ILE CG2 C 13.989 -2.672 -21.467 1.00 . A A . 98 ILE CG2 1 1
5 8820 1 1 98 ILE H H 11.423 -1.891 -22.308 1.00 . A A . 98 ILE H 1 1
5 8821 1 1 98 ILE HA H 12.322 0.202 -20.572 1.00 . A A . 98 ILE HA 1 1
5 8822 1 1 98 ILE HB H 12.524 -2.228 -20.003 1.00 . A A . 98 ILE HB 1 1
5 8823 1 1 98 ILE HD11 H 15.639 -1.841 -17.935 1.00 . A A . 98 ILE HD11 1 1
5 8824 1 1 98 ILE HD12 H 15.466 -2.978 -19.271 1.00 . A A . 98 ILE HD12 1 1
5 8825 1 1 98 ILE HD13 H 14.166 -2.798 -18.091 1.00 . A A . 98 ILE HD13 1 1
5 8826 1 1 98 ILE HG12 H 15.126 -0.679 -19.994 1.00 . A A . 98 ILE HG12 1 1
5 8827 1 1 98 ILE HG13 H 13.829 -0.497 -18.818 1.00 . A A . 98 ILE HG13 1 1
5 8828 1 1 98 ILE HG21 H 14.814 -2.179 -21.960 1.00 . A A . 98 ILE HG21 1 1
5 8829 1 1 98 ILE HG22 H 13.275 -3.000 -22.205 1.00 . A A . 98 ILE HG22 1 1
5 8830 1 1 98 ILE HG23 H 14.356 -3.524 -20.914 1.00 . A A . 98 ILE HG23 1 1
5 8831 1 1 98 ILE N N 11.559 -0.937 -22.117 1.00 . A A . 98 ILE N 1 1
5 8832 1 1 98 ILE O O 14.647 0.840 -21.666 1.00 . A A . 98 ILE O 1 1
5 8833 1 1 99 ASP C C 13.892 1.819 -25.060 1.00 . A A . 99 ASP C 1 1
5 8834 1 1 99 ASP CA C 14.536 0.592 -24.416 1.00 . A A . 99 ASP CA 1 1
5 8835 1 1 99 ASP CB C 14.931 -0.428 -25.485 1.00 . A A . 99 ASP CB 1 1
5 8836 1 1 99 ASP CG C 15.706 0.188 -26.628 1.00 . A A . 99 ASP CG 1 1
5 8837 1 1 99 ASP H H 12.904 -0.595 -23.795 1.00 . A A . 99 ASP H 1 1
5 8838 1 1 99 ASP HA H 15.421 0.902 -23.880 1.00 . A A . 99 ASP HA 1 1
5 8839 1 1 99 ASP HB2 H 15.546 -1.193 -25.032 1.00 . A A . 99 ASP HB2 1 1
5 8840 1 1 99 ASP HB3 H 14.037 -0.882 -25.885 1.00 . A A . 99 ASP HB3 1 1
5 8841 1 1 99 ASP N N 13.626 -0.023 -23.463 1.00 . A A . 99 ASP N 1 1
5 8842 1 1 99 ASP O O 14.484 2.896 -25.101 1.00 . A A . 99 ASP O 1 1
5 8843 1 1 99 ASP OD1 O 16.817 0.709 -26.394 1.00 . A A . 99 ASP OD1 1 1
5 8844 1 1 99 ASP OD2 O 15.214 0.137 -27.772 1.00 . A A . 99 ASP OD2 1 1
5 8845 1 1 100 ASN C C 11.584 3.839 -25.229 1.00 . A A . 100 ASN C 1 1
5 8846 1 1 100 ASN CA C 11.929 2.718 -26.209 1.00 . A A . 100 ASN CA 1 1
5 8847 1 1 100 ASN CB C 10.650 2.155 -26.837 1.00 . A A . 100 ASN CB 1 1
5 8848 1 1 100 ASN CG C 9.923 3.159 -27.713 1.00 . A A . 100 ASN CG 1 1
5 8849 1 1 100 ASN H H 12.246 0.758 -25.465 1.00 . A A . 100 ASN H 1 1
5 8850 1 1 100 ASN HA H 12.557 3.119 -26.990 1.00 . A A . 100 ASN HA 1 1
5 8851 1 1 100 ASN HB2 H 10.906 1.301 -27.446 1.00 . A A . 100 ASN HB2 1 1
5 8852 1 1 100 ASN HB3 H 9.979 1.839 -26.052 1.00 . A A . 100 ASN HB3 1 1
5 8853 1 1 100 ASN HD21 H 8.180 2.301 -27.293 1.00 . A A . 100 ASN HD21 1 1
5 8854 1 1 100 ASN HD22 H 8.111 3.658 -28.369 1.00 . A A . 100 ASN HD22 1 1
5 8855 1 1 100 ASN N N 12.666 1.645 -25.542 1.00 . A A . 100 ASN N 1 1
5 8856 1 1 100 ASN ND2 N 8.607 3.027 -27.796 1.00 . A A . 100 ASN ND2 1 1
5 8857 1 1 100 ASN O O 11.718 5.020 -25.543 1.00 . A A . 100 ASN O 1 1
5 8858 1 1 100 ASN OD1 O 10.537 4.037 -28.320 1.00 . A A . 100 ASN OD1 1 1
5 8859 1 1 101 LYS C C 11.971 4.609 -22.041 1.00 . A A . 101 LYS C 1 1
5 8860 1 1 101 LYS CA C 10.799 4.422 -22.999 1.00 . A A . 101 LYS CA 1 1
5 8861 1 1 101 LYS CB C 9.555 3.948 -22.236 1.00 . A A . 101 LYS CB 1 1
5 8862 1 1 101 LYS CD C 8.042 4.181 -20.237 1.00 . A A . 101 LYS CD 1 1
5 8863 1 1 101 LYS CE C 8.150 2.698 -19.907 1.00 . A A . 101 LYS CE 1 1
5 8864 1 1 101 LYS CG C 9.285 4.704 -20.942 1.00 . A A . 101 LYS CG 1 1
5 8865 1 1 101 LYS H H 11.043 2.501 -23.852 1.00 . A A . 101 LYS H 1 1
5 8866 1 1 101 LYS HA H 10.584 5.366 -23.476 1.00 . A A . 101 LYS HA 1 1
5 8867 1 1 101 LYS HB2 H 8.692 4.062 -22.875 1.00 . A A . 101 LYS HB2 1 1
5 8868 1 1 101 LYS HB3 H 9.674 2.902 -21.995 1.00 . A A . 101 LYS HB3 1 1
5 8869 1 1 101 LYS HD2 H 7.903 4.733 -19.319 1.00 . A A . 101 LYS HD2 1 1
5 8870 1 1 101 LYS HD3 H 7.186 4.334 -20.881 1.00 . A A . 101 LYS HD3 1 1
5 8871 1 1 101 LYS HE2 H 7.195 2.355 -19.538 1.00 . A A . 101 LYS HE2 1 1
5 8872 1 1 101 LYS HE3 H 8.396 2.162 -20.811 1.00 . A A . 101 LYS HE3 1 1
5 8873 1 1 101 LYS HG2 H 10.135 4.587 -20.285 1.00 . A A . 101 LYS HG2 1 1
5 8874 1 1 101 LYS HG3 H 9.146 5.750 -21.170 1.00 . A A . 101 LYS HG3 1 1
5 8875 1 1 101 LYS HZ1 H 10.124 2.704 -19.214 1.00 . A A . 101 LYS HZ1 1 1
5 8876 1 1 101 LYS HZ2 H 9.210 1.389 -18.667 1.00 . A A . 101 LYS HZ2 1 1
5 8877 1 1 101 LYS HZ3 H 8.971 2.925 -17.991 1.00 . A A . 101 LYS HZ3 1 1
5 8878 1 1 101 LYS N N 11.142 3.458 -24.039 1.00 . A A . 101 LYS N 1 1
5 8879 1 1 101 LYS NZ N 9.189 2.411 -18.878 1.00 . A A . 101 LYS NZ 1 1
5 8880 1 1 101 LYS O O 12.169 5.687 -21.485 1.00 . A A . 101 LYS O 1 1
5 8881 1 1 102 GLY C C 15.036 4.416 -21.379 1.00 . A A . 102 GLY C 1 1
5 8882 1 1 102 GLY CA C 13.856 3.579 -20.925 1.00 . A A . 102 GLY CA 1 1
5 8883 1 1 102 GLY H H 12.608 2.753 -22.419 1.00 . A A . 102 GLY H 1 1
5 8884 1 1 102 GLY HA2 H 13.489 3.978 -19.990 1.00 . A A . 102 GLY HA2 1 1
5 8885 1 1 102 GLY HA3 H 14.192 2.567 -20.760 1.00 . A A . 102 GLY HA3 1 1
5 8886 1 1 102 GLY N N 12.764 3.556 -21.881 1.00 . A A . 102 GLY N 1 1
5 8887 1 1 102 GLY O O 16.024 4.539 -20.657 1.00 . A A . 102 GLY O 1 1
5 8888 1 1 103 GLU C C 15.788 7.266 -22.475 1.00 . A A . 103 GLU C 1 1
5 8889 1 1 103 GLU CA C 15.979 5.878 -23.073 1.00 . A A . 103 GLU CA 1 1
5 8890 1 1 103 GLU CB C 15.943 5.972 -24.601 1.00 . A A . 103 GLU CB 1 1
5 8891 1 1 103 GLU CD C 14.765 7.008 -26.584 1.00 . A A . 103 GLU CD 1 1
5 8892 1 1 103 GLU CG C 14.651 6.569 -25.141 1.00 . A A . 103 GLU CG 1 1
5 8893 1 1 103 GLU H H 14.172 4.782 -23.144 1.00 . A A . 103 GLU H 1 1
5 8894 1 1 103 GLU HA H 16.939 5.491 -22.763 1.00 . A A . 103 GLU HA 1 1
5 8895 1 1 103 GLU HB2 H 16.766 6.588 -24.933 1.00 . A A . 103 GLU HB2 1 1
5 8896 1 1 103 GLU HB3 H 16.057 4.981 -25.015 1.00 . A A . 103 GLU HB3 1 1
5 8897 1 1 103 GLU HG2 H 13.870 5.826 -25.070 1.00 . A A . 103 GLU HG2 1 1
5 8898 1 1 103 GLU HG3 H 14.388 7.425 -24.538 1.00 . A A . 103 GLU HG3 1 1
5 8899 1 1 103 GLU N N 14.947 4.979 -22.579 1.00 . A A . 103 GLU N 1 1
5 8900 1 1 103 GLU O O 16.719 8.073 -22.425 1.00 . A A . 103 GLU O 1 1
5 8901 1 1 103 GLU OE1 O 15.195 8.153 -26.827 1.00 . A A . 103 GLU OE1 1 1
5 8902 1 1 103 GLU OE2 O 14.422 6.217 -27.487 1.00 . A A . 103 GLU OE2 1 1
5 8903 1 1 104 LEU C C 14.696 8.998 -20.068 1.00 . A A . 104 LEU C 1 1
5 8904 1 1 104 LEU CA C 14.220 8.842 -21.502 1.00 . A A . 104 LEU CA 1 1
5 8905 1 1 104 LEU CB C 12.708 9.071 -21.584 1.00 . A A . 104 LEU CB 1 1
5 8906 1 1 104 LEU CD1 C 10.609 9.195 -22.944 1.00 . A A . 104 LEU CD1 1 1
5 8907 1 1 104 LEU CD2 C 12.730 10.148 -23.850 1.00 . A A . 104 LEU CD2 1 1
5 8908 1 1 104 LEU CG C 12.120 9.046 -22.996 1.00 . A A . 104 LEU CG 1 1
5 8909 1 1 104 LEU H H 13.892 6.827 -22.028 1.00 . A A . 104 LEU H 1 1
5 8910 1 1 104 LEU HA H 14.717 9.582 -22.112 1.00 . A A . 104 LEU HA 1 1
5 8911 1 1 104 LEU HB2 H 12.217 8.307 -20.998 1.00 . A A . 104 LEU HB2 1 1
5 8912 1 1 104 LEU HB3 H 12.487 10.033 -21.145 1.00 . A A . 104 LEU HB3 1 1
5 8913 1 1 104 LEU HD11 H 10.187 8.388 -22.363 1.00 . A A . 104 LEU HD11 1 1
5 8914 1 1 104 LEU HD12 H 10.210 9.162 -23.946 1.00 . A A . 104 LEU HD12 1 1
5 8915 1 1 104 LEU HD13 H 10.357 10.139 -22.486 1.00 . A A . 104 LEU HD13 1 1
5 8916 1 1 104 LEU HD21 H 13.800 10.006 -23.908 1.00 . A A . 104 LEU HD21 1 1
5 8917 1 1 104 LEU HD22 H 12.518 11.107 -23.405 1.00 . A A . 104 LEU HD22 1 1
5 8918 1 1 104 LEU HD23 H 12.307 10.110 -24.843 1.00 . A A . 104 LEU HD23 1 1
5 8919 1 1 104 LEU HG H 12.349 8.096 -23.458 1.00 . A A . 104 LEU HG 1 1
5 8920 1 1 104 LEU N N 14.569 7.535 -22.022 1.00 . A A . 104 LEU N 1 1
5 8921 1 1 104 LEU O O 14.003 8.617 -19.122 1.00 . A A . 104 LEU O 1 1
5 8922 1 1 105 GLU C C 15.720 11.015 -17.949 1.00 . A A . 105 GLU C 1 1
5 8923 1 1 105 GLU CA C 16.443 9.841 -18.599 1.00 . A A . 105 GLU CA 1 1
5 8924 1 1 105 GLU CB C 17.943 10.123 -18.708 1.00 . A A . 105 GLU CB 1 1
5 8925 1 1 105 GLU CD C 18.952 8.040 -17.703 1.00 . A A . 105 GLU CD 1 1
5 8926 1 1 105 GLU CG C 18.778 8.877 -18.954 1.00 . A A . 105 GLU CG 1 1
5 8927 1 1 105 GLU H H 16.401 9.805 -20.716 1.00 . A A . 105 GLU H 1 1
5 8928 1 1 105 GLU HA H 16.295 8.963 -17.988 1.00 . A A . 105 GLU HA 1 1
5 8929 1 1 105 GLU HB2 H 18.111 10.811 -19.524 1.00 . A A . 105 GLU HB2 1 1
5 8930 1 1 105 GLU HB3 H 18.280 10.579 -17.789 1.00 . A A . 105 GLU HB3 1 1
5 8931 1 1 105 GLU HG2 H 18.291 8.274 -19.708 1.00 . A A . 105 GLU HG2 1 1
5 8932 1 1 105 GLU HG3 H 19.753 9.175 -19.310 1.00 . A A . 105 GLU HG3 1 1
5 8933 1 1 105 GLU N N 15.883 9.566 -19.915 1.00 . A A . 105 GLU N 1 1
5 8934 1 1 105 GLU O O 16.008 11.388 -16.813 1.00 . A A . 105 GLU O 1 1
5 8935 1 1 105 GLU OE1 O 18.022 7.297 -17.329 1.00 . A A . 105 GLU OE1 1 1
5 8936 1 1 105 GLU OE2 O 20.023 8.138 -17.066 1.00 . A A . 105 GLU OE2 1 1
5 8937 1 1 106 HIS C C 13.052 12.032 -17.033 1.00 . A A . 106 HIS C 1 1
5 8938 1 1 106 HIS CA C 13.896 12.622 -18.159 1.00 . A A . 106 HIS CA 1 1
5 8939 1 1 106 HIS CB C 12.995 13.168 -19.272 1.00 . A A . 106 HIS CB 1 1
5 8940 1 1 106 HIS CD2 C 12.551 15.684 -18.831 1.00 . A A . 106 HIS CD2 1 1
5 8941 1 1 106 HIS CE1 C 10.452 15.540 -18.221 1.00 . A A . 106 HIS CE1 1 1
5 8942 1 1 106 HIS CG C 12.202 14.376 -18.877 1.00 . A A . 106 HIS CG 1 1
5 8943 1 1 106 HIS H H 14.682 11.318 -19.626 1.00 . A A . 106 HIS H 1 1
5 8944 1 1 106 HIS HA H 14.506 13.420 -17.765 1.00 . A A . 106 HIS HA 1 1
5 8945 1 1 106 HIS HB2 H 13.608 13.440 -20.118 1.00 . A A . 106 HIS HB2 1 1
5 8946 1 1 106 HIS HB3 H 12.299 12.398 -19.571 1.00 . A A . 106 HIS HB3 1 1
5 8947 1 1 106 HIS HD1 H 10.335 13.501 -18.399 1.00 . A A . 106 HIS HD1 1 1
5 8948 1 1 106 HIS HD2 H 13.519 16.098 -19.075 1.00 . A A . 106 HIS HD2 1 1
5 8949 1 1 106 HIS HE1 H 9.456 15.803 -17.895 1.00 . A A . 106 HIS HE1 1 1
5 8950 1 1 106 HIS HE2 H 11.375 17.367 -18.374 1.00 . A A . 106 HIS HE2 1 1
5 8951 1 1 106 HIS N N 14.777 11.592 -18.689 1.00 . A A . 106 HIS N 1 1
5 8952 1 1 106 HIS ND1 N 10.881 14.321 -18.485 1.00 . A A . 106 HIS ND1 1 1
5 8953 1 1 106 HIS NE2 N 11.446 16.383 -18.421 1.00 . A A . 106 HIS NE2 1 1
5 8954 1 1 106 HIS O O 12.680 12.723 -16.085 1.00 . A A . 106 HIS O 1 1
5 8955 1 1 107 HIS C C 13.154 9.292 -15.261 1.00 . A A . 107 HIS C 1 1
5 8956 1 1 107 HIS CA C 12.092 10.007 -16.088 1.00 . A A . 107 HIS CA 1 1
5 8957 1 1 107 HIS CB C 11.094 9.003 -16.676 1.00 . A A . 107 HIS CB 1 1
5 8958 1 1 107 HIS CD2 C 9.078 8.834 -15.044 1.00 . A A . 107 HIS CD2 1 1
5 8959 1 1 107 HIS CE1 C 9.402 6.786 -14.341 1.00 . A A . 107 HIS CE1 1 1
5 8960 1 1 107 HIS CG C 10.190 8.364 -15.661 1.00 . A A . 107 HIS CG 1 1
5 8961 1 1 107 HIS H H 13.020 10.267 -17.968 1.00 . A A . 107 HIS H 1 1
5 8962 1 1 107 HIS HA H 11.570 10.716 -15.461 1.00 . A A . 107 HIS HA 1 1
5 8963 1 1 107 HIS HB2 H 10.471 9.510 -17.398 1.00 . A A . 107 HIS HB2 1 1
5 8964 1 1 107 HIS HB3 H 11.641 8.215 -17.174 1.00 . A A . 107 HIS HB3 1 1
5 8965 1 1 107 HIS HD1 H 11.097 6.472 -15.438 1.00 . A A . 107 HIS HD1 1 1
5 8966 1 1 107 HIS HD2 H 8.642 9.816 -15.168 1.00 . A A . 107 HIS HD2 1 1
5 8967 1 1 107 HIS HE1 H 9.285 5.848 -13.817 1.00 . A A . 107 HIS HE1 1 1
5 8968 1 1 107 HIS HE2 H 7.831 7.895 -13.630 1.00 . A A . 107 HIS HE2 1 1
5 8969 1 1 107 HIS N N 12.760 10.743 -17.150 1.00 . A A . 107 HIS N 1 1
5 8970 1 1 107 HIS ND1 N 10.367 7.077 -15.193 1.00 . A A . 107 HIS ND1 1 1
5 8971 1 1 107 HIS NE2 N 8.610 7.832 -14.234 1.00 . A A . 107 HIS NE2 1 1
5 8972 1 1 107 HIS O O 13.388 8.090 -15.420 1.00 . A A . 107 HIS O 1 1
5 8973 1 1 108 HIS C C 14.633 8.796 -12.445 1.00 . A A . 108 HIS C 1 1
5 8974 1 1 108 HIS CA C 14.997 9.550 -13.711 1.00 . A A . 108 HIS CA 1 1
5 8975 1 1 108 HIS CB C 15.968 10.688 -13.385 1.00 . A A . 108 HIS CB 1 1
5 8976 1 1 108 HIS CD2 C 17.812 9.514 -14.778 1.00 . A A . 108 HIS CD2 1 1
5 8977 1 1 108 HIS CE1 C 19.283 11.131 -14.809 1.00 . A A . 108 HIS CE1 1 1
5 8978 1 1 108 HIS CG C 17.289 10.549 -14.080 1.00 . A A . 108 HIS CG 1 1
5 8979 1 1 108 HIS H H 13.500 10.957 -14.217 1.00 . A A . 108 HIS H 1 1
5 8980 1 1 108 HIS HA H 15.491 8.863 -14.381 1.00 . A A . 108 HIS HA 1 1
5 8981 1 1 108 HIS HB2 H 15.528 11.626 -13.688 1.00 . A A . 108 HIS HB2 1 1
5 8982 1 1 108 HIS HB3 H 16.150 10.704 -12.322 1.00 . A A . 108 HIS HB3 1 1
5 8983 1 1 108 HIS HD1 H 18.170 12.423 -13.673 1.00 . A A . 108 HIS HD1 1 1
5 8984 1 1 108 HIS HD2 H 17.337 8.560 -14.958 1.00 . A A . 108 HIS HD2 1 1
5 8985 1 1 108 HIS HE1 H 20.177 11.705 -15.008 1.00 . A A . 108 HIS HE1 1 1
5 8986 1 1 108 HIS HE2 H 19.605 9.402 -15.869 1.00 . A A . 108 HIS HE2 1 1
5 8987 1 1 108 HIS N N 13.820 10.048 -14.403 1.00 . A A . 108 HIS N 1 1
5 8988 1 1 108 HIS ND1 N 18.238 11.546 -14.115 1.00 . A A . 108 HIS ND1 1 1
5 8989 1 1 108 HIS NE2 N 19.049 9.901 -15.219 1.00 . A A . 108 HIS NE2 1 1
5 8990 1 1 108 HIS O O 14.399 9.387 -11.393 1.00 . A A . 108 HIS O 1 1
5 8991 1 1 109 HIS C C 15.230 5.349 -11.630 1.00 . A A . 109 HIS C 1 1
5 8992 1 1 109 HIS CA C 14.401 6.614 -11.421 1.00 . A A . 109 HIS CA 1 1
5 8993 1 1 109 HIS CB C 12.925 6.274 -11.191 1.00 . A A . 109 HIS CB 1 1
5 8994 1 1 109 HIS CD2 C 13.155 5.884 -8.637 1.00 . A A . 109 HIS CD2 1 1
5 8995 1 1 109 HIS CE1 C 11.765 4.205 -8.440 1.00 . A A . 109 HIS CE1 1 1
5 8996 1 1 109 HIS CG C 12.656 5.624 -9.867 1.00 . A A . 109 HIS CG 1 1
5 8997 1 1 109 HIS H H 14.571 7.089 -13.470 1.00 . A A . 109 HIS H 1 1
5 8998 1 1 109 HIS HA H 14.781 7.139 -10.557 1.00 . A A . 109 HIS HA 1 1
5 8999 1 1 109 HIS HB2 H 12.342 7.182 -11.238 1.00 . A A . 109 HIS HB2 1 1
5 9000 1 1 109 HIS HB3 H 12.593 5.600 -11.967 1.00 . A A . 109 HIS HB3 1 1
5 9001 1 1 109 HIS HD1 H 11.237 4.170 -10.425 1.00 . A A . 109 HIS HD1 1 1
5 9002 1 1 109 HIS HD2 H 13.868 6.658 -8.385 1.00 . A A . 109 HIS HD2 1 1
5 9003 1 1 109 HIS HE1 H 11.175 3.402 -8.025 1.00 . A A . 109 HIS HE1 1 1
5 9004 1 1 109 HIS HE2 H 12.926 4.798 -6.855 1.00 . A A . 109 HIS HE2 1 1
5 9005 1 1 109 HIS N N 14.553 7.484 -12.573 1.00 . A A . 109 HIS N 1 1
5 9006 1 1 109 HIS ND1 N 11.787 4.570 -9.710 1.00 . A A . 109 HIS ND1 1 1
5 9007 1 1 109 HIS NE2 N 12.587 4.987 -7.766 1.00 . A A . 109 HIS NE2 1 1
5 9008 1 1 109 HIS O O 14.999 4.316 -11.001 1.00 . A A . 109 HIS O 1 1
5 9009 1 1 110 HIS C C 18.094 4.192 -11.592 1.00 . A A . 110 HIS C 1 1
5 9010 1 1 110 HIS CA C 17.127 4.338 -12.764 1.00 . A A . 110 HIS CA 1 1
5 9011 1 1 110 HIS CB C 17.899 4.534 -14.077 1.00 . A A . 110 HIS CB 1 1
5 9012 1 1 110 HIS CD2 C 16.319 3.154 -15.609 1.00 . A A . 110 HIS CD2 1 1
5 9013 1 1 110 HIS CE1 C 16.304 4.476 -17.352 1.00 . A A . 110 HIS CE1 1 1
5 9014 1 1 110 HIS CG C 17.099 4.221 -15.312 1.00 . A A . 110 HIS CG 1 1
5 9015 1 1 110 HIS H H 16.334 6.284 -13.008 1.00 . A A . 110 HIS H 1 1
5 9016 1 1 110 HIS HA H 16.536 3.435 -12.836 1.00 . A A . 110 HIS HA 1 1
5 9017 1 1 110 HIS HB2 H 18.220 5.562 -14.146 1.00 . A A . 110 HIS HB2 1 1
5 9018 1 1 110 HIS HB3 H 18.767 3.892 -14.074 1.00 . A A . 110 HIS HB3 1 1
5 9019 1 1 110 HIS HD1 H 17.544 5.897 -16.542 1.00 . A A . 110 HIS HD1 1 1
5 9020 1 1 110 HIS HD2 H 16.113 2.314 -14.960 1.00 . A A . 110 HIS HD2 1 1
5 9021 1 1 110 HIS HE1 H 16.095 4.889 -18.330 1.00 . A A . 110 HIS HE1 1 1
5 9022 1 1 110 HIS HE2 H 15.433 2.629 -17.434 1.00 . A A . 110 HIS HE2 1 1
5 9023 1 1 110 HIS N N 16.213 5.446 -12.520 1.00 . A A . 110 HIS N 1 1
5 9024 1 1 110 HIS ND1 N 17.065 5.033 -16.429 1.00 . A A . 110 HIS ND1 1 1
5 9025 1 1 110 HIS NE2 N 15.839 3.334 -16.882 1.00 . A A . 110 HIS NE2 1 1
5 9026 1 1 110 HIS O O 18.153 3.142 -10.956 1.00 . A A . 110 HIS O 1 1
5 9027 1 1 111 HIS C C 20.139 6.719 -9.861 1.00 . A A . 111 HIS C 1 1
5 9028 1 1 111 HIS CA C 19.740 5.280 -10.161 1.00 . A A . 111 HIS CA 1 1
5 9029 1 1 111 HIS CB C 20.987 4.409 -10.410 1.00 . A A . 111 HIS CB 1 1
5 9030 1 1 111 HIS CD2 C 21.865 4.968 -12.791 1.00 . A A . 111 HIS CD2 1 1
5 9031 1 1 111 HIS CE1 C 23.752 5.914 -12.216 1.00 . A A . 111 HIS CE1 1 1
5 9032 1 1 111 HIS CG C 21.936 4.946 -11.440 1.00 . A A . 111 HIS CG 1 1
5 9033 1 1 111 HIS H H 18.760 6.058 -11.860 1.00 . A A . 111 HIS H 1 1
5 9034 1 1 111 HIS HA H 19.203 4.889 -9.308 1.00 . A A . 111 HIS HA 1 1
5 9035 1 1 111 HIS HB2 H 21.532 4.308 -9.484 1.00 . A A . 111 HIS HB2 1 1
5 9036 1 1 111 HIS HB3 H 20.665 3.431 -10.735 1.00 . A A . 111 HIS HB3 1 1
5 9037 1 1 111 HIS HD1 H 23.478 5.681 -10.196 1.00 . A A . 111 HIS HD1 1 1
5 9038 1 1 111 HIS HD2 H 21.057 4.579 -13.395 1.00 . A A . 111 HIS HD2 1 1
5 9039 1 1 111 HIS HE1 H 24.710 6.409 -12.263 1.00 . A A . 111 HIS HE1 1 1
5 9040 1 1 111 HIS HE2 H 23.123 5.940 -14.162 1.00 . A A . 111 HIS HE2 1 1
5 9041 1 1 111 HIS N N 18.831 5.257 -11.301 1.00 . A A . 111 HIS N 1 1
5 9042 1 1 111 HIS ND1 N 23.131 5.545 -11.114 1.00 . A A . 111 HIS ND1 1 1
5 9043 1 1 111 HIS NE2 N 23.008 5.576 -13.252 1.00 . A A . 111 HIS NE2 1 1
5 9044 1 1 111 HIS O O 20.341 7.485 -10.829 1.00 . A A . 111 HIS O 1 1
5 9045 1 1 111 HIS OXT O 20.248 7.078 -8.672 1.00 . A A . 111 HIS OXT 1 1
6 9046 1 1 1 MET C C -7.549 -1.188 1.675 1.00 . A A . 1 MET C 1 1
6 9047 1 1 1 MET CA C -6.190 -0.501 1.589 1.00 . A A . 1 MET CA 1 1
6 9048 1 1 1 MET CB C -6.351 0.894 0.975 1.00 . A A . 1 MET CB 1 1
6 9049 1 1 1 MET CE C -8.341 2.969 -0.477 1.00 . A A . 1 MET CE 1 1
6 9050 1 1 1 MET CG C -7.230 1.828 1.793 1.00 . A A . 1 MET CG 1 1
6 9051 1 1 1 MET H1 H -5.122 -2.253 1.207 1.00 . A A . 1 MET H1 1 1
6 9052 1 1 1 MET H2 H -4.336 -0.839 0.693 1.00 . A A . 1 MET H2 1 1
6 9053 1 1 1 MET H3 H -5.652 -1.443 -0.186 1.00 . A A . 1 MET H3 1 1
6 9054 1 1 1 MET HA H -5.781 -0.409 2.585 1.00 . A A . 1 MET HA 1 1
6 9055 1 1 1 MET HB2 H -5.374 1.346 0.879 1.00 . A A . 1 MET HB2 1 1
6 9056 1 1 1 MET HB3 H -6.786 0.793 -0.008 1.00 . A A . 1 MET HB3 1 1
6 9057 1 1 1 MET HE1 H -9.273 2.493 -0.208 1.00 . A A . 1 MET HE1 1 1
6 9058 1 1 1 MET HE2 H -7.738 2.281 -1.051 1.00 . A A . 1 MET HE2 1 1
6 9059 1 1 1 MET HE3 H -8.543 3.850 -1.067 1.00 . A A . 1 MET HE3 1 1
6 9060 1 1 1 MET HG2 H -8.198 1.367 1.922 1.00 . A A . 1 MET HG2 1 1
6 9061 1 1 1 MET HG3 H -6.772 1.975 2.759 1.00 . A A . 1 MET HG3 1 1
6 9062 1 1 1 MET N N -5.263 -1.314 0.772 1.00 . A A . 1 MET N 1 1
6 9063 1 1 1 MET O O -8.053 -1.700 0.675 1.00 . A A . 1 MET O 1 1
6 9064 1 1 1 MET SD S -7.460 3.437 1.011 1.00 . A A . 1 MET SD 1 1
6 9065 1 1 2 PHE C C -10.534 -0.758 2.929 1.00 . A A . 2 PHE C 1 1
6 9066 1 1 2 PHE CA C -9.444 -1.815 3.055 1.00 . A A . 2 PHE CA 1 1
6 9067 1 1 2 PHE CB C -9.528 -2.500 4.422 1.00 . A A . 2 PHE CB 1 1
6 9068 1 1 2 PHE CD1 C -8.574 -4.784 4.006 1.00 . A A . 2 PHE CD1 1 1
6 9069 1 1 2 PHE CD2 C -7.393 -3.309 5.461 1.00 . A A . 2 PHE CD2 1 1
6 9070 1 1 2 PHE CE1 C -7.609 -5.754 4.201 1.00 . A A . 2 PHE CE1 1 1
6 9071 1 1 2 PHE CE2 C -6.424 -4.274 5.659 1.00 . A A . 2 PHE CE2 1 1
6 9072 1 1 2 PHE CG C -8.477 -3.553 4.634 1.00 . A A . 2 PHE CG 1 1
6 9073 1 1 2 PHE CZ C -6.532 -5.499 5.027 1.00 . A A . 2 PHE CZ 1 1
6 9074 1 1 2 PHE H H -7.682 -0.796 3.630 1.00 . A A . 2 PHE H 1 1
6 9075 1 1 2 PHE HA H -9.585 -2.555 2.280 1.00 . A A . 2 PHE HA 1 1
6 9076 1 1 2 PHE HB2 H -9.413 -1.756 5.196 1.00 . A A . 2 PHE HB2 1 1
6 9077 1 1 2 PHE HB3 H -10.495 -2.969 4.523 1.00 . A A . 2 PHE HB3 1 1
6 9078 1 1 2 PHE HD1 H -9.415 -4.983 3.358 1.00 . A A . 2 PHE HD1 1 1
6 9079 1 1 2 PHE HD2 H -7.308 -2.352 5.957 1.00 . A A . 2 PHE HD2 1 1
6 9080 1 1 2 PHE HE1 H -7.696 -6.710 3.706 1.00 . A A . 2 PHE HE1 1 1
6 9081 1 1 2 PHE HE2 H -5.584 -4.071 6.306 1.00 . A A . 2 PHE HE2 1 1
6 9082 1 1 2 PHE HZ H -5.777 -6.254 5.180 1.00 . A A . 2 PHE HZ 1 1
6 9083 1 1 2 PHE N N -8.133 -1.209 2.863 1.00 . A A . 2 PHE N 1 1
6 9084 1 1 2 PHE O O -10.483 0.277 3.594 1.00 . A A . 2 PHE O 1 1
6 9085 1 1 3 THR C C -13.936 -0.686 1.978 1.00 . A A . 3 THR C 1 1
6 9086 1 1 3 THR CA C -12.559 -0.048 1.811 1.00 . A A . 3 THR CA 1 1
6 9087 1 1 3 THR CB C -12.430 0.518 0.385 1.00 . A A . 3 THR CB 1 1
6 9088 1 1 3 THR CG2 C -12.628 2.024 0.380 1.00 . A A . 3 THR CG2 1 1
6 9089 1 1 3 THR H H -11.525 -1.874 1.600 1.00 . A A . 3 THR H 1 1
6 9090 1 1 3 THR HA H -12.456 0.765 2.514 1.00 . A A . 3 THR HA 1 1
6 9091 1 1 3 THR HB H -13.187 0.065 -0.239 1.00 . A A . 3 THR HB 1 1
6 9092 1 1 3 THR HG1 H -11.122 -0.719 -0.416 1.00 . A A . 3 THR HG1 1 1
6 9093 1 1 3 THR HG21 H -11.881 2.487 1.007 1.00 . A A . 3 THR HG21 1 1
6 9094 1 1 3 THR HG22 H -13.613 2.259 0.759 1.00 . A A . 3 THR HG22 1 1
6 9095 1 1 3 THR HG23 H -12.533 2.396 -0.629 1.00 . A A . 3 THR HG23 1 1
6 9096 1 1 3 THR N N -11.508 -1.014 2.071 1.00 . A A . 3 THR N 1 1
6 9097 1 1 3 THR O O -14.197 -1.772 1.457 1.00 . A A . 3 THR O 1 1
6 9098 1 1 3 THR OG1 O -11.134 0.207 -0.143 1.00 . A A . 3 THR OG1 1 1
6 9099 1 1 4 ALA C C -17.164 0.392 2.203 1.00 . A A . 4 ALA C 1 1
6 9100 1 1 4 ALA CA C -16.163 -0.492 2.929 1.00 . A A . 4 ALA CA 1 1
6 9101 1 1 4 ALA CB C -16.474 -0.534 4.416 1.00 . A A . 4 ALA CB 1 1
6 9102 1 1 4 ALA H H -14.536 0.845 3.111 1.00 . A A . 4 ALA H 1 1
6 9103 1 1 4 ALA HA H -16.231 -1.497 2.539 1.00 . A A . 4 ALA HA 1 1
6 9104 1 1 4 ALA HB1 H -17.463 -0.943 4.567 1.00 . A A . 4 ALA HB1 1 1
6 9105 1 1 4 ALA HB2 H -16.434 0.466 4.823 1.00 . A A . 4 ALA HB2 1 1
6 9106 1 1 4 ALA HB3 H -15.749 -1.156 4.920 1.00 . A A . 4 ALA HB3 1 1
6 9107 1 1 4 ALA N N -14.809 -0.011 2.710 1.00 . A A . 4 ALA N 1 1
6 9108 1 1 4 ALA O O -17.070 1.618 2.254 1.00 . A A . 4 ALA O 1 1
6 9109 1 1 5 LYS C C -20.497 -0.130 0.996 1.00 . A A . 5 LYS C 1 1
6 9110 1 1 5 LYS CA C -19.127 0.504 0.785 1.00 . A A . 5 LYS CA 1 1
6 9111 1 1 5 LYS CB C -18.774 0.537 -0.705 1.00 . A A . 5 LYS CB 1 1
6 9112 1 1 5 LYS CD C -19.328 1.370 -3.015 1.00 . A A . 5 LYS CD 1 1
6 9113 1 1 5 LYS CE C -19.050 0.006 -3.625 1.00 . A A . 5 LYS CE 1 1
6 9114 1 1 5 LYS CG C -19.797 1.257 -1.570 1.00 . A A . 5 LYS CG 1 1
6 9115 1 1 5 LYS H H -18.113 -1.214 1.481 1.00 . A A . 5 LYS H 1 1
6 9116 1 1 5 LYS HA H -19.146 1.515 1.165 1.00 . A A . 5 LYS HA 1 1
6 9117 1 1 5 LYS HB2 H -17.822 1.034 -0.825 1.00 . A A . 5 LYS HB2 1 1
6 9118 1 1 5 LYS HB3 H -18.685 -0.478 -1.062 1.00 . A A . 5 LYS HB3 1 1
6 9119 1 1 5 LYS HD2 H -20.096 1.861 -3.594 1.00 . A A . 5 LYS HD2 1 1
6 9120 1 1 5 LYS HD3 H -18.422 1.958 -3.043 1.00 . A A . 5 LYS HD3 1 1
6 9121 1 1 5 LYS HE2 H -18.294 -0.487 -3.033 1.00 . A A . 5 LYS HE2 1 1
6 9122 1 1 5 LYS HE3 H -19.959 -0.576 -3.604 1.00 . A A . 5 LYS HE3 1 1
6 9123 1 1 5 LYS HG2 H -20.726 0.708 -1.546 1.00 . A A . 5 LYS HG2 1 1
6 9124 1 1 5 LYS HG3 H -19.953 2.250 -1.174 1.00 . A A . 5 LYS HG3 1 1
6 9125 1 1 5 LYS HZ1 H -19.202 0.732 -5.582 1.00 . A A . 5 LYS HZ1 1 1
6 9126 1 1 5 LYS HZ2 H -18.564 -0.835 -5.475 1.00 . A A . 5 LYS HZ2 1 1
6 9127 1 1 5 LYS HZ3 H -17.602 0.497 -5.055 1.00 . A A . 5 LYS HZ3 1 1
6 9128 1 1 5 LYS N N -18.107 -0.230 1.514 1.00 . A A . 5 LYS N 1 1
6 9129 1 1 5 LYS NZ N -18.571 0.109 -5.030 1.00 . A A . 5 LYS NZ 1 1
6 9130 1 1 5 LYS O O -20.678 -1.327 0.760 1.00 . A A . 5 LYS O 1 1
6 9131 1 1 6 LEU C C -23.478 -0.165 0.349 1.00 . A A . 6 LEU C 1 1
6 9132 1 1 6 LEU CA C -22.812 0.174 1.667 1.00 . A A . 6 LEU CA 1 1
6 9133 1 1 6 LEU CB C -23.683 1.192 2.411 1.00 . A A . 6 LEU CB 1 1
6 9134 1 1 6 LEU CD1 C -24.219 -0.401 4.277 1.00 . A A . 6 LEU CD1 1 1
6 9135 1 1 6 LEU CD2 C -22.450 1.327 4.572 1.00 . A A . 6 LEU CD2 1 1
6 9136 1 1 6 LEU CG C -23.774 1.010 3.924 1.00 . A A . 6 LEU CG 1 1
6 9137 1 1 6 LEU H H -21.247 1.605 1.655 1.00 . A A . 6 LEU H 1 1
6 9138 1 1 6 LEU HA H -22.745 -0.727 2.260 1.00 . A A . 6 LEU HA 1 1
6 9139 1 1 6 LEU HB2 H -23.289 2.178 2.215 1.00 . A A . 6 LEU HB2 1 1
6 9140 1 1 6 LEU HB3 H -24.683 1.139 2.006 1.00 . A A . 6 LEU HB3 1 1
6 9141 1 1 6 LEU HD11 H -23.499 -1.112 3.899 1.00 . A A . 6 LEU HD11 1 1
6 9142 1 1 6 LEU HD12 H -25.184 -0.597 3.835 1.00 . A A . 6 LEU HD12 1 1
6 9143 1 1 6 LEU HD13 H -24.290 -0.497 5.351 1.00 . A A . 6 LEU HD13 1 1
6 9144 1 1 6 LEU HD21 H -22.178 2.349 4.353 1.00 . A A . 6 LEU HD21 1 1
6 9145 1 1 6 LEU HD22 H -21.692 0.662 4.186 1.00 . A A . 6 LEU HD22 1 1
6 9146 1 1 6 LEU HD23 H -22.532 1.197 5.641 1.00 . A A . 6 LEU HD23 1 1
6 9147 1 1 6 LEU HG H -24.510 1.697 4.316 1.00 . A A . 6 LEU HG 1 1
6 9148 1 1 6 LEU N N -21.455 0.666 1.456 1.00 . A A . 6 LEU N 1 1
6 9149 1 1 6 LEU O O -23.305 0.532 -0.654 1.00 . A A . 6 LEU O 1 1
6 9150 1 1 7 ILE C C -26.498 -1.711 -0.375 1.00 . A A . 7 ILE C 1 1
6 9151 1 1 7 ILE CA C -25.034 -1.636 -0.784 1.00 . A A . 7 ILE CA 1 1
6 9152 1 1 7 ILE CB C -24.570 -2.987 -1.353 1.00 . A A . 7 ILE CB 1 1
6 9153 1 1 7 ILE CD1 C -24.330 -5.467 -0.790 1.00 . A A . 7 ILE CD1 1 1
6 9154 1 1 7 ILE CG1 C -24.674 -4.083 -0.287 1.00 . A A . 7 ILE CG1 1 1
6 9155 1 1 7 ILE CG2 C -23.147 -2.861 -1.866 1.00 . A A . 7 ILE CG2 1 1
6 9156 1 1 7 ILE H H -24.239 -1.814 1.164 1.00 . A A . 7 ILE H 1 1
6 9157 1 1 7 ILE HA H -24.919 -0.881 -1.549 1.00 . A A . 7 ILE HA 1 1
6 9158 1 1 7 ILE HB H -25.199 -3.242 -2.185 1.00 . A A . 7 ILE HB 1 1
6 9159 1 1 7 ILE HD11 H -23.304 -5.485 -1.123 1.00 . A A . 7 ILE HD11 1 1
6 9160 1 1 7 ILE HD12 H -24.982 -5.723 -1.614 1.00 . A A . 7 ILE HD12 1 1
6 9161 1 1 7 ILE HD13 H -24.463 -6.184 0.007 1.00 . A A . 7 ILE HD13 1 1
6 9162 1 1 7 ILE HG12 H -24.000 -3.851 0.524 1.00 . A A . 7 ILE HG12 1 1
6 9163 1 1 7 ILE HG13 H -25.687 -4.108 0.092 1.00 . A A . 7 ILE HG13 1 1
6 9164 1 1 7 ILE HG21 H -23.092 -2.055 -2.581 1.00 . A A . 7 ILE HG21 1 1
6 9165 1 1 7 ILE HG22 H -22.855 -3.784 -2.344 1.00 . A A . 7 ILE HG22 1 1
6 9166 1 1 7 ILE HG23 H -22.482 -2.657 -1.040 1.00 . A A . 7 ILE HG23 1 1
6 9167 1 1 7 ILE N N -24.231 -1.247 0.361 1.00 . A A . 7 ILE N 1 1
6 9168 1 1 7 ILE O O -27.383 -1.976 -1.191 1.00 . A A . 7 ILE O 1 1
6 9169 1 1 8 LYS C C -28.143 -0.391 2.566 1.00 . A A . 8 LYS C 1 1
6 9170 1 1 8 LYS CA C -28.062 -1.468 1.489 1.00 . A A . 8 LYS CA 1 1
6 9171 1 1 8 LYS CB C -28.377 -2.835 2.109 1.00 . A A . 8 LYS CB 1 1
6 9172 1 1 8 LYS CD C -29.030 -5.228 1.781 1.00 . A A . 8 LYS CD 1 1
6 9173 1 1 8 LYS CE C -29.059 -6.408 0.828 1.00 . A A . 8 LYS CE 1 1
6 9174 1 1 8 LYS CG C -28.506 -3.972 1.108 1.00 . A A . 8 LYS CG 1 1
6 9175 1 1 8 LYS H H -25.970 -1.266 1.489 1.00 . A A . 8 LYS H 1 1
6 9176 1 1 8 LYS HA H -28.776 -1.250 0.709 1.00 . A A . 8 LYS HA 1 1
6 9177 1 1 8 LYS HB2 H -27.585 -3.088 2.795 1.00 . A A . 8 LYS HB2 1 1
6 9178 1 1 8 LYS HB3 H -29.298 -2.767 2.661 1.00 . A A . 8 LYS HB3 1 1
6 9179 1 1 8 LYS HD2 H -28.389 -5.470 2.615 1.00 . A A . 8 LYS HD2 1 1
6 9180 1 1 8 LYS HD3 H -30.032 -5.041 2.138 1.00 . A A . 8 LYS HD3 1 1
6 9181 1 1 8 LYS HE2 H -29.641 -6.139 -0.042 1.00 . A A . 8 LYS HE2 1 1
6 9182 1 1 8 LYS HE3 H -28.047 -6.638 0.526 1.00 . A A . 8 LYS HE3 1 1
6 9183 1 1 8 LYS HG2 H -29.190 -3.678 0.327 1.00 . A A . 8 LYS HG2 1 1
6 9184 1 1 8 LYS HG3 H -27.533 -4.179 0.684 1.00 . A A . 8 LYS HG3 1 1
6 9185 1 1 8 LYS HZ1 H -30.697 -7.507 1.514 1.00 . A A . 8 LYS HZ1 1 1
6 9186 1 1 8 LYS HZ2 H -29.290 -7.725 2.431 1.00 . A A . 8 LYS HZ2 1 1
6 9187 1 1 8 LYS HZ3 H -29.429 -8.465 0.911 1.00 . A A . 8 LYS HZ3 1 1
6 9188 1 1 8 LYS N N -26.730 -1.466 0.907 1.00 . A A . 8 LYS N 1 1
6 9189 1 1 8 LYS NZ N -29.660 -7.609 1.462 1.00 . A A . 8 LYS NZ 1 1
6 9190 1 1 8 LYS O O -27.133 -0.059 3.186 1.00 . A A . 8 LYS O 1 1
6 9191 1 1 9 GLY C C -29.332 2.572 3.428 1.00 . A A . 9 GLY C 1 1
6 9192 1 1 9 GLY CA C -29.517 1.126 3.849 1.00 . A A . 9 GLY CA 1 1
6 9193 1 1 9 GLY H H -30.070 -0.036 2.160 1.00 . A A . 9 GLY H 1 1
6 9194 1 1 9 GLY HA2 H -30.518 1.005 4.237 1.00 . A A . 9 GLY HA2 1 1
6 9195 1 1 9 GLY HA3 H -28.811 0.901 4.635 1.00 . A A . 9 GLY HA3 1 1
6 9196 1 1 9 GLY N N -29.321 0.181 2.761 1.00 . A A . 9 GLY N 1 1
6 9197 1 1 9 GLY O O -29.916 3.473 4.033 1.00 . A A . 9 GLY O 1 1
6 9198 1 1 10 LYS C C -27.293 4.921 2.808 1.00 . A A . 10 LYS C 1 1
6 9199 1 1 10 LYS CA C -28.192 4.116 1.867 1.00 . A A . 10 LYS CA 1 1
6 9200 1 1 10 LYS CB C -29.467 4.896 1.526 1.00 . A A . 10 LYS CB 1 1
6 9201 1 1 10 LYS CD C -30.478 6.773 0.180 1.00 . A A . 10 LYS CD 1 1
6 9202 1 1 10 LYS CE C -30.183 7.904 -0.795 1.00 . A A . 10 LYS CE 1 1
6 9203 1 1 10 LYS CG C -29.194 6.133 0.683 1.00 . A A . 10 LYS CG 1 1
6 9204 1 1 10 LYS H H -28.034 2.015 2.020 1.00 . A A . 10 LYS H 1 1
6 9205 1 1 10 LYS HA H -27.645 3.959 0.952 1.00 . A A . 10 LYS HA 1 1
6 9206 1 1 10 LYS HB2 H -30.139 4.251 0.980 1.00 . A A . 10 LYS HB2 1 1
6 9207 1 1 10 LYS HB3 H -29.943 5.209 2.443 1.00 . A A . 10 LYS HB3 1 1
6 9208 1 1 10 LYS HD2 H -31.070 6.023 -0.323 1.00 . A A . 10 LYS HD2 1 1
6 9209 1 1 10 LYS HD3 H -31.028 7.167 1.021 1.00 . A A . 10 LYS HD3 1 1
6 9210 1 1 10 LYS HE2 H -29.610 8.662 -0.282 1.00 . A A . 10 LYS HE2 1 1
6 9211 1 1 10 LYS HE3 H -29.601 7.511 -1.617 1.00 . A A . 10 LYS HE3 1 1
6 9212 1 1 10 LYS HG2 H -28.658 6.852 1.283 1.00 . A A . 10 LYS HG2 1 1
6 9213 1 1 10 LYS HG3 H -28.588 5.848 -0.164 1.00 . A A . 10 LYS HG3 1 1
6 9214 1 1 10 LYS HZ1 H -32.049 7.783 -1.730 1.00 . A A . 10 LYS HZ1 1 1
6 9215 1 1 10 LYS HZ2 H -31.189 9.202 -2.081 1.00 . A A . 10 LYS HZ2 1 1
6 9216 1 1 10 LYS HZ3 H -31.936 9.020 -0.571 1.00 . A A . 10 LYS HZ3 1 1
6 9217 1 1 10 LYS N N -28.490 2.786 2.414 1.00 . A A . 10 LYS N 1 1
6 9218 1 1 10 LYS NZ N -31.425 8.521 -1.331 1.00 . A A . 10 LYS NZ 1 1
6 9219 1 1 10 LYS O O -26.421 5.660 2.357 1.00 . A A . 10 LYS O 1 1
6 9220 1 1 11 THR C C -26.670 4.567 6.383 1.00 . A A . 11 THR C 1 1
6 9221 1 1 11 THR CA C -26.660 5.407 5.107 1.00 . A A . 11 THR CA 1 1
6 9222 1 1 11 THR CB C -27.130 6.845 5.413 1.00 . A A . 11 THR CB 1 1
6 9223 1 1 11 THR CG2 C -26.157 7.553 6.344 1.00 . A A . 11 THR CG2 1 1
6 9224 1 1 11 THR H H -28.265 4.231 4.404 1.00 . A A . 11 THR H 1 1
6 9225 1 1 11 THR HA H -25.652 5.447 4.718 1.00 . A A . 11 THR HA 1 1
6 9226 1 1 11 THR HB H -28.098 6.801 5.888 1.00 . A A . 11 THR HB 1 1
6 9227 1 1 11 THR HG1 H -26.945 7.033 3.454 1.00 . A A . 11 THR HG1 1 1
6 9228 1 1 11 THR HG21 H -26.503 8.559 6.529 1.00 . A A . 11 THR HG21 1 1
6 9229 1 1 11 THR HG22 H -25.180 7.588 5.884 1.00 . A A . 11 THR HG22 1 1
6 9230 1 1 11 THR HG23 H -26.096 7.014 7.278 1.00 . A A . 11 THR HG23 1 1
6 9231 1 1 11 THR N N -27.506 4.777 4.104 1.00 . A A . 11 THR N 1 1
6 9232 1 1 11 THR O O -27.733 4.280 6.936 1.00 . A A . 11 THR O 1 1
6 9233 1 1 11 THR OG1 O -27.238 7.589 4.189 1.00 . A A . 11 THR OG1 1 1
6 9234 1 1 12 TYR C C -24.235 3.687 8.879 1.00 . A A . 12 TYR C 1 1
6 9235 1 1 12 TYR CA C -25.385 3.259 7.975 1.00 . A A . 12 TYR CA 1 1
6 9236 1 1 12 TYR CB C -25.181 1.820 7.486 1.00 . A A . 12 TYR CB 1 1
6 9237 1 1 12 TYR CD1 C -26.468 0.307 9.046 1.00 . A A . 12 TYR CD1 1 1
6 9238 1 1 12 TYR CD2 C -24.088 0.238 9.126 1.00 . A A . 12 TYR CD2 1 1
6 9239 1 1 12 TYR CE1 C -26.532 -0.657 10.034 1.00 . A A . 12 TYR CE1 1 1
6 9240 1 1 12 TYR CE2 C -24.144 -0.728 10.112 1.00 . A A . 12 TYR CE2 1 1
6 9241 1 1 12 TYR CG C -25.246 0.772 8.576 1.00 . A A . 12 TYR CG 1 1
6 9242 1 1 12 TYR CZ C -25.368 -1.171 10.563 1.00 . A A . 12 TYR CZ 1 1
6 9243 1 1 12 TYR H H -24.671 4.473 6.393 1.00 . A A . 12 TYR H 1 1
6 9244 1 1 12 TYR HA H -26.309 3.317 8.533 1.00 . A A . 12 TYR HA 1 1
6 9245 1 1 12 TYR HB2 H -25.944 1.586 6.760 1.00 . A A . 12 TYR HB2 1 1
6 9246 1 1 12 TYR HB3 H -24.211 1.746 7.014 1.00 . A A . 12 TYR HB3 1 1
6 9247 1 1 12 TYR HD1 H -27.379 0.711 8.630 1.00 . A A . 12 TYR HD1 1 1
6 9248 1 1 12 TYR HD2 H -23.131 0.588 8.771 1.00 . A A . 12 TYR HD2 1 1
6 9249 1 1 12 TYR HE1 H -27.492 -1.003 10.389 1.00 . A A . 12 TYR HE1 1 1
6 9250 1 1 12 TYR HE2 H -23.231 -1.131 10.527 1.00 . A A . 12 TYR HE2 1 1
6 9251 1 1 12 TYR HH H -25.992 -2.863 11.235 1.00 . A A . 12 TYR HH 1 1
6 9252 1 1 12 TYR N N -25.493 4.156 6.832 1.00 . A A . 12 TYR N 1 1
6 9253 1 1 12 TYR O O -23.174 4.092 8.401 1.00 . A A . 12 TYR O 1 1
6 9254 1 1 12 TYR OH O -25.426 -2.140 11.539 1.00 . A A . 12 TYR OH 1 1
6 9255 1 1 13 ASN C C -22.763 2.807 11.769 1.00 . A A . 13 ASN C 1 1
6 9256 1 1 13 ASN CA C -23.457 4.018 11.162 1.00 . A A . 13 ASN CA 1 1
6 9257 1 1 13 ASN CB C -24.111 4.837 12.282 1.00 . A A . 13 ASN CB 1 1
6 9258 1 1 13 ASN CG C -24.732 6.129 11.787 1.00 . A A . 13 ASN CG 1 1
6 9259 1 1 13 ASN H H -25.318 3.252 10.500 1.00 . A A . 13 ASN H 1 1
6 9260 1 1 13 ASN HA H -22.724 4.630 10.658 1.00 . A A . 13 ASN HA 1 1
6 9261 1 1 13 ASN HB2 H -24.887 4.245 12.743 1.00 . A A . 13 ASN HB2 1 1
6 9262 1 1 13 ASN HB3 H -23.363 5.080 13.022 1.00 . A A . 13 ASN HB3 1 1
6 9263 1 1 13 ASN HD21 H -26.482 5.219 11.515 1.00 . A A . 13 ASN HD21 1 1
6 9264 1 1 13 ASN HD22 H -26.432 6.899 11.110 1.00 . A A . 13 ASN HD22 1 1
6 9265 1 1 13 ASN N N -24.455 3.606 10.182 1.00 . A A . 13 ASN N 1 1
6 9266 1 1 13 ASN ND2 N -26.009 6.081 11.436 1.00 . A A . 13 ASN ND2 1 1
6 9267 1 1 13 ASN O O -23.415 1.920 12.323 1.00 . A A . 13 ASN O 1 1
6 9268 1 1 13 ASN OD1 O -24.074 7.168 11.740 1.00 . A A . 13 ASN OD1 1 1
6 9269 1 1 14 VAL C C -19.713 2.274 13.313 1.00 . A A . 14 VAL C 1 1
6 9270 1 1 14 VAL CA C -20.660 1.697 12.269 1.00 . A A . 14 VAL CA 1 1
6 9271 1 1 14 VAL CB C -19.842 0.906 11.224 1.00 . A A . 14 VAL CB 1 1
6 9272 1 1 14 VAL CG1 C -19.104 -0.254 11.878 1.00 . A A . 14 VAL CG1 1 1
6 9273 1 1 14 VAL CG2 C -20.737 0.405 10.102 1.00 . A A . 14 VAL CG2 1 1
6 9274 1 1 14 VAL H H -20.976 3.481 11.169 1.00 . A A . 14 VAL H 1 1
6 9275 1 1 14 VAL HA H -21.344 1.015 12.754 1.00 . A A . 14 VAL HA 1 1
6 9276 1 1 14 VAL HB H -19.108 1.571 10.799 1.00 . A A . 14 VAL HB 1 1
6 9277 1 1 14 VAL HG11 H -18.440 0.126 12.641 1.00 . A A . 14 VAL HG11 1 1
6 9278 1 1 14 VAL HG12 H -18.529 -0.782 11.131 1.00 . A A . 14 VAL HG12 1 1
6 9279 1 1 14 VAL HG13 H -19.818 -0.929 12.325 1.00 . A A . 14 VAL HG13 1 1
6 9280 1 1 14 VAL HG21 H -21.214 1.245 9.618 1.00 . A A . 14 VAL HG21 1 1
6 9281 1 1 14 VAL HG22 H -21.493 -0.251 10.511 1.00 . A A . 14 VAL HG22 1 1
6 9282 1 1 14 VAL HG23 H -20.142 -0.136 9.382 1.00 . A A . 14 VAL HG23 1 1
6 9283 1 1 14 VAL N N -21.443 2.766 11.663 1.00 . A A . 14 VAL N 1 1
6 9284 1 1 14 VAL O O -18.681 2.856 12.971 1.00 . A A . 14 VAL O 1 1
6 9285 1 1 15 MET C C -19.225 4.159 15.674 1.00 . A A . 15 MET C 1 1
6 9286 1 1 15 MET CA C -19.314 2.635 15.711 1.00 . A A . 15 MET CA 1 1
6 9287 1 1 15 MET CB C -17.908 2.020 15.758 1.00 . A A . 15 MET CB 1 1
6 9288 1 1 15 MET CE C -16.579 -1.849 16.580 1.00 . A A . 15 MET CE 1 1
6 9289 1 1 15 MET CG C -17.899 0.528 16.047 1.00 . A A . 15 MET CG 1 1
6 9290 1 1 15 MET H H -20.940 1.664 14.766 1.00 . A A . 15 MET H 1 1
6 9291 1 1 15 MET HA H -19.841 2.353 16.611 1.00 . A A . 15 MET HA 1 1
6 9292 1 1 15 MET HB2 H -17.427 2.183 14.805 1.00 . A A . 15 MET HB2 1 1
6 9293 1 1 15 MET HB3 H -17.337 2.517 16.528 1.00 . A A . 15 MET HB3 1 1
6 9294 1 1 15 MET HE1 H -17.133 -2.275 15.755 1.00 . A A . 15 MET HE1 1 1
6 9295 1 1 15 MET HE2 H -17.162 -1.926 17.484 1.00 . A A . 15 MET HE2 1 1
6 9296 1 1 15 MET HE3 H -15.650 -2.387 16.703 1.00 . A A . 15 MET HE3 1 1
6 9297 1 1 15 MET HG2 H -18.449 0.346 16.958 1.00 . A A . 15 MET HG2 1 1
6 9298 1 1 15 MET HG3 H -18.379 0.013 15.228 1.00 . A A . 15 MET HG3 1 1
6 9299 1 1 15 MET N N -20.091 2.126 14.580 1.00 . A A . 15 MET N 1 1
6 9300 1 1 15 MET O O -20.051 4.852 16.271 1.00 . A A . 15 MET O 1 1
6 9301 1 1 15 MET SD S -16.229 -0.126 16.238 1.00 . A A . 15 MET SD 1 1
6 9302 1 1 16 GLY C C -17.951 6.576 13.435 1.00 . A A . 16 GLY C 1 1
6 9303 1 1 16 GLY CA C -18.065 6.111 14.870 1.00 . A A . 16 GLY CA 1 1
6 9304 1 1 16 GLY H H -17.612 4.080 14.501 1.00 . A A . 16 GLY H 1 1
6 9305 1 1 16 GLY HA2 H -18.915 6.594 15.329 1.00 . A A . 16 GLY HA2 1 1
6 9306 1 1 16 GLY HA3 H -17.169 6.394 15.403 1.00 . A A . 16 GLY HA3 1 1
6 9307 1 1 16 GLY N N -18.235 4.677 14.966 1.00 . A A . 16 GLY N 1 1
6 9308 1 1 16 GLY O O -17.797 7.768 13.173 1.00 . A A . 16 GLY O 1 1
6 9309 1 1 17 ILE C C -19.290 5.909 10.427 1.00 . A A . 17 ILE C 1 1
6 9310 1 1 17 ILE CA C -17.918 5.982 11.086 1.00 . A A . 17 ILE CA 1 1
6 9311 1 1 17 ILE CB C -16.944 5.061 10.301 1.00 . A A . 17 ILE CB 1 1
6 9312 1 1 17 ILE CD1 C -15.546 3.961 12.149 1.00 . A A . 17 ILE CD1 1 1
6 9313 1 1 17 ILE CG1 C -15.575 4.931 10.987 1.00 . A A . 17 ILE CG1 1 1
6 9314 1 1 17 ILE CG2 C -16.749 5.604 8.891 1.00 . A A . 17 ILE CG2 1 1
6 9315 1 1 17 ILE H H -18.171 4.705 12.755 1.00 . A A . 17 ILE H 1 1
6 9316 1 1 17 ILE HA H -17.553 6.997 11.020 1.00 . A A . 17 ILE HA 1 1
6 9317 1 1 17 ILE HB H -17.395 4.083 10.221 1.00 . A A . 17 ILE HB 1 1
6 9318 1 1 17 ILE HD11 H -14.553 3.939 12.572 1.00 . A A . 17 ILE HD11 1 1
6 9319 1 1 17 ILE HD12 H -15.810 2.973 11.799 1.00 . A A . 17 ILE HD12 1 1
6 9320 1 1 17 ILE HD13 H -16.252 4.277 12.901 1.00 . A A . 17 ILE HD13 1 1
6 9321 1 1 17 ILE HG12 H -14.852 4.588 10.261 1.00 . A A . 17 ILE HG12 1 1
6 9322 1 1 17 ILE HG13 H -15.272 5.900 11.356 1.00 . A A . 17 ILE HG13 1 1
6 9323 1 1 17 ILE HG21 H -16.335 6.600 8.942 1.00 . A A . 17 ILE HG21 1 1
6 9324 1 1 17 ILE HG22 H -17.702 5.636 8.382 1.00 . A A . 17 ILE HG22 1 1
6 9325 1 1 17 ILE HG23 H -16.073 4.960 8.348 1.00 . A A . 17 ILE HG23 1 1
6 9326 1 1 17 ILE N N -18.024 5.641 12.496 1.00 . A A . 17 ILE N 1 1
6 9327 1 1 17 ILE O O -19.979 4.888 10.511 1.00 . A A . 17 ILE O 1 1
6 9328 1 1 18 THR C C -20.693 6.746 7.586 1.00 . A A . 18 THR C 1 1
6 9329 1 1 18 THR CA C -20.940 7.043 9.062 1.00 . A A . 18 THR CA 1 1
6 9330 1 1 18 THR CB C -21.611 8.424 9.204 1.00 . A A . 18 THR CB 1 1
6 9331 1 1 18 THR CG2 C -23.026 8.405 8.640 1.00 . A A . 18 THR CG2 1 1
6 9332 1 1 18 THR H H -19.111 7.795 9.801 1.00 . A A . 18 THR H 1 1
6 9333 1 1 18 THR HA H -21.602 6.292 9.472 1.00 . A A . 18 THR HA 1 1
6 9334 1 1 18 THR HB H -21.028 9.148 8.654 1.00 . A A . 18 THR HB 1 1
6 9335 1 1 18 THR HG1 H -21.399 8.044 11.140 1.00 . A A . 18 THR HG1 1 1
6 9336 1 1 18 THR HG21 H -22.994 8.130 7.596 1.00 . A A . 18 THR HG21 1 1
6 9337 1 1 18 THR HG22 H -23.467 9.386 8.739 1.00 . A A . 18 THR HG22 1 1
6 9338 1 1 18 THR HG23 H -23.622 7.687 9.184 1.00 . A A . 18 THR HG23 1 1
6 9339 1 1 18 THR N N -19.686 6.997 9.790 1.00 . A A . 18 THR N 1 1
6 9340 1 1 18 THR O O -19.973 7.484 6.908 1.00 . A A . 18 THR O 1 1
6 9341 1 1 18 THR OG1 O -21.648 8.807 10.590 1.00 . A A . 18 THR OG1 1 1
6 9342 1 1 19 PHE C C -22.346 5.523 4.895 1.00 . A A . 19 PHE C 1 1
6 9343 1 1 19 PHE CA C -21.086 5.262 5.710 1.00 . A A . 19 PHE CA 1 1
6 9344 1 1 19 PHE CB C -20.753 3.777 5.612 1.00 . A A . 19 PHE CB 1 1
6 9345 1 1 19 PHE CD1 C -18.277 3.435 5.645 1.00 . A A . 19 PHE CD1 1 1
6 9346 1 1 19 PHE CD2 C -19.526 2.851 7.587 1.00 . A A . 19 PHE CD2 1 1
6 9347 1 1 19 PHE CE1 C -17.116 3.025 6.267 1.00 . A A . 19 PHE CE1 1 1
6 9348 1 1 19 PHE CE2 C -18.370 2.436 8.211 1.00 . A A . 19 PHE CE2 1 1
6 9349 1 1 19 PHE CG C -19.492 3.354 6.299 1.00 . A A . 19 PHE CG 1 1
6 9350 1 1 19 PHE CZ C -17.163 2.525 7.552 1.00 . A A . 19 PHE CZ 1 1
6 9351 1 1 19 PHE H H -21.844 5.116 7.680 1.00 . A A . 19 PHE H 1 1
6 9352 1 1 19 PHE HA H -20.271 5.837 5.297 1.00 . A A . 19 PHE HA 1 1
6 9353 1 1 19 PHE HB2 H -21.563 3.211 6.048 1.00 . A A . 19 PHE HB2 1 1
6 9354 1 1 19 PHE HB3 H -20.665 3.511 4.568 1.00 . A A . 19 PHE HB3 1 1
6 9355 1 1 19 PHE HD1 H -18.239 3.826 4.640 1.00 . A A . 19 PHE HD1 1 1
6 9356 1 1 19 PHE HD2 H -20.472 2.784 8.106 1.00 . A A . 19 PHE HD2 1 1
6 9357 1 1 19 PHE HE1 H -16.171 3.096 5.749 1.00 . A A . 19 PHE HE1 1 1
6 9358 1 1 19 PHE HE2 H -18.406 2.046 9.215 1.00 . A A . 19 PHE HE2 1 1
6 9359 1 1 19 PHE HZ H -16.255 2.202 8.041 1.00 . A A . 19 PHE HZ 1 1
6 9360 1 1 19 PHE N N -21.272 5.662 7.096 1.00 . A A . 19 PHE N 1 1
6 9361 1 1 19 PHE O O -23.448 5.600 5.444 1.00 . A A . 19 PHE O 1 1
6 9362 1 1 20 ARG C C -23.245 4.699 1.603 1.00 . A A . 20 ARG C 1 1
6 9363 1 1 20 ARG CA C -23.308 5.782 2.676 1.00 . A A . 20 ARG CA 1 1
6 9364 1 1 20 ARG CB C -23.319 7.159 2.002 1.00 . A A . 20 ARG CB 1 1
6 9365 1 1 20 ARG CD C -23.497 9.642 2.232 1.00 . A A . 20 ARG CD 1 1
6 9366 1 1 20 ARG CG C -23.201 8.337 2.954 1.00 . A A . 20 ARG CG 1 1
6 9367 1 1 20 ARG CZ C -23.558 11.945 3.116 1.00 . A A . 20 ARG CZ 1 1
6 9368 1 1 20 ARG H H -21.266 5.636 3.218 1.00 . A A . 20 ARG H 1 1
6 9369 1 1 20 ARG HA H -24.215 5.658 3.250 1.00 . A A . 20 ARG HA 1 1
6 9370 1 1 20 ARG HB2 H -22.494 7.209 1.310 1.00 . A A . 20 ARG HB2 1 1
6 9371 1 1 20 ARG HB3 H -24.242 7.263 1.450 1.00 . A A . 20 ARG HB3 1 1
6 9372 1 1 20 ARG HD2 H -23.096 9.582 1.232 1.00 . A A . 20 ARG HD2 1 1
6 9373 1 1 20 ARG HD3 H -24.568 9.773 2.181 1.00 . A A . 20 ARG HD3 1 1
6 9374 1 1 20 ARG HE H -21.960 10.739 3.166 1.00 . A A . 20 ARG HE 1 1
6 9375 1 1 20 ARG HG2 H -23.908 8.212 3.761 1.00 . A A . 20 ARG HG2 1 1
6 9376 1 1 20 ARG HG3 H -22.196 8.371 3.349 1.00 . A A . 20 ARG HG3 1 1
6 9377 1 1 20 ARG HH11 H -25.373 11.246 2.521 1.00 . A A . 20 ARG HH11 1 1
6 9378 1 1 20 ARG HH12 H -25.338 12.914 3.010 1.00 . A A . 20 ARG HH12 1 1
6 9379 1 1 20 ARG HH21 H -21.918 12.905 3.825 1.00 . A A . 20 ARG HH21 1 1
6 9380 1 1 20 ARG HH22 H -23.375 13.851 3.777 1.00 . A A . 20 ARG HH22 1 1
6 9381 1 1 20 ARG N N -22.177 5.644 3.585 1.00 . A A . 20 ARG N 1 1
6 9382 1 1 20 ARG NE N -22.913 10.801 2.904 1.00 . A A . 20 ARG NE 1 1
6 9383 1 1 20 ARG NH1 N -24.860 12.042 2.865 1.00 . A A . 20 ARG NH1 1 1
6 9384 1 1 20 ARG NH2 N -22.900 12.984 3.612 1.00 . A A . 20 ARG NH2 1 1
6 9385 1 1 20 ARG O O -22.175 4.159 1.318 1.00 . A A . 20 ARG O 1 1
6 9386 1 1 21 ALA C C -23.830 3.993 -1.335 1.00 . A A . 21 ALA C 1 1
6 9387 1 1 21 ALA CA C -24.429 3.403 -0.071 1.00 . A A . 21 ALA CA 1 1
6 9388 1 1 21 ALA CB C -25.850 2.930 -0.331 1.00 . A A . 21 ALA CB 1 1
6 9389 1 1 21 ALA H H -25.227 4.791 1.319 1.00 . A A . 21 ALA H 1 1
6 9390 1 1 21 ALA HA H -23.839 2.548 0.226 1.00 . A A . 21 ALA HA 1 1
6 9391 1 1 21 ALA HB1 H -26.281 2.567 0.590 1.00 . A A . 21 ALA HB1 1 1
6 9392 1 1 21 ALA HB2 H -25.835 2.133 -1.059 1.00 . A A . 21 ALA HB2 1 1
6 9393 1 1 21 ALA HB3 H -26.439 3.751 -0.708 1.00 . A A . 21 ALA HB3 1 1
6 9394 1 1 21 ALA N N -24.390 4.372 1.015 1.00 . A A . 21 ALA N 1 1
6 9395 1 1 21 ALA O O -24.210 5.083 -1.764 1.00 . A A . 21 ALA O 1 1
6 9396 1 1 22 GLY C C -20.984 4.545 -2.826 1.00 . A A . 22 GLY C 1 1
6 9397 1 1 22 GLY CA C -22.237 3.749 -3.124 1.00 . A A . 22 GLY CA 1 1
6 9398 1 1 22 GLY H H -22.626 2.413 -1.528 1.00 . A A . 22 GLY H 1 1
6 9399 1 1 22 GLY HA2 H -21.975 2.899 -3.737 1.00 . A A . 22 GLY HA2 1 1
6 9400 1 1 22 GLY HA3 H -22.927 4.375 -3.669 1.00 . A A . 22 GLY HA3 1 1
6 9401 1 1 22 GLY N N -22.885 3.276 -1.919 1.00 . A A . 22 GLY N 1 1
6 9402 1 1 22 GLY O O -20.269 4.953 -3.740 1.00 . A A . 22 GLY O 1 1
6 9403 1 1 23 VAL C C -18.532 4.582 -0.445 1.00 . A A . 23 VAL C 1 1
6 9404 1 1 23 VAL CA C -19.533 5.505 -1.132 1.00 . A A . 23 VAL CA 1 1
6 9405 1 1 23 VAL CB C -19.895 6.670 -0.183 1.00 . A A . 23 VAL CB 1 1
6 9406 1 1 23 VAL CG1 C -18.653 7.463 0.201 1.00 . A A . 23 VAL CG1 1 1
6 9407 1 1 23 VAL CG2 C -20.933 7.581 -0.822 1.00 . A A . 23 VAL CG2 1 1
6 9408 1 1 23 VAL H H -21.319 4.411 -0.862 1.00 . A A . 23 VAL H 1 1
6 9409 1 1 23 VAL HA H -19.073 5.920 -2.019 1.00 . A A . 23 VAL HA 1 1
6 9410 1 1 23 VAL HB H -20.320 6.253 0.720 1.00 . A A . 23 VAL HB 1 1
6 9411 1 1 23 VAL HG11 H -17.949 6.812 0.699 1.00 . A A . 23 VAL HG11 1 1
6 9412 1 1 23 VAL HG12 H -18.931 8.268 0.865 1.00 . A A . 23 VAL HG12 1 1
6 9413 1 1 23 VAL HG13 H -18.198 7.873 -0.689 1.00 . A A . 23 VAL HG13 1 1
6 9414 1 1 23 VAL HG21 H -21.827 7.013 -1.034 1.00 . A A . 23 VAL HG21 1 1
6 9415 1 1 23 VAL HG22 H -20.537 7.989 -1.740 1.00 . A A . 23 VAL HG22 1 1
6 9416 1 1 23 VAL HG23 H -21.170 8.386 -0.143 1.00 . A A . 23 VAL HG23 1 1
6 9417 1 1 23 VAL N N -20.713 4.762 -1.546 1.00 . A A . 23 VAL N 1 1
6 9418 1 1 23 VAL O O -18.771 4.109 0.664 1.00 . A A . 23 VAL O 1 1
6 9419 1 1 24 SER C C -15.517 4.297 0.404 1.00 . A A . 24 SER C 1 1
6 9420 1 1 24 SER CA C -16.369 3.485 -0.572 1.00 . A A . 24 SER CA 1 1
6 9421 1 1 24 SER CB C -15.497 2.928 -1.700 1.00 . A A . 24 SER CB 1 1
6 9422 1 1 24 SER H H -17.333 4.661 -2.040 1.00 . A A . 24 SER H 1 1
6 9423 1 1 24 SER HA H -16.825 2.665 -0.039 1.00 . A A . 24 SER HA 1 1
6 9424 1 1 24 SER HB2 H -15.003 3.745 -2.208 1.00 . A A . 24 SER HB2 1 1
6 9425 1 1 24 SER HB3 H -14.753 2.264 -1.283 1.00 . A A . 24 SER HB3 1 1
6 9426 1 1 24 SER HG H -15.711 1.913 -3.366 1.00 . A A . 24 SER HG 1 1
6 9427 1 1 24 SER N N -17.431 4.308 -1.129 1.00 . A A . 24 SER N 1 1
6 9428 1 1 24 SER O O -14.846 5.254 0.009 1.00 . A A . 24 SER O 1 1
6 9429 1 1 24 SER OG O -16.275 2.207 -2.644 1.00 . A A . 24 SER OG 1 1
6 9430 1 1 25 GLN C C -13.761 3.709 3.347 1.00 . A A . 25 GLN C 1 1
6 9431 1 1 25 GLN CA C -14.799 4.628 2.705 1.00 . A A . 25 GLN CA 1 1
6 9432 1 1 25 GLN CB C -15.751 5.198 3.758 1.00 . A A . 25 GLN CB 1 1
6 9433 1 1 25 GLN CD C -17.742 6.712 4.143 1.00 . A A . 25 GLN CD 1 1
6 9434 1 1 25 GLN CG C -16.572 6.371 3.245 1.00 . A A . 25 GLN CG 1 1
6 9435 1 1 25 GLN H H -16.104 3.147 1.932 1.00 . A A . 25 GLN H 1 1
6 9436 1 1 25 GLN HA H -14.282 5.446 2.226 1.00 . A A . 25 GLN HA 1 1
6 9437 1 1 25 GLN HB2 H -16.430 4.420 4.077 1.00 . A A . 25 GLN HB2 1 1
6 9438 1 1 25 GLN HB3 H -15.174 5.533 4.606 1.00 . A A . 25 GLN HB3 1 1
6 9439 1 1 25 GLN HE21 H -16.600 7.929 5.223 1.00 . A A . 25 GLN HE21 1 1
6 9440 1 1 25 GLN HE22 H -18.249 7.789 5.728 1.00 . A A . 25 GLN HE22 1 1
6 9441 1 1 25 GLN HG2 H -15.930 7.236 3.176 1.00 . A A . 25 GLN HG2 1 1
6 9442 1 1 25 GLN HG3 H -16.950 6.126 2.263 1.00 . A A . 25 GLN HG3 1 1
6 9443 1 1 25 GLN N N -15.554 3.924 1.675 1.00 . A A . 25 GLN N 1 1
6 9444 1 1 25 GLN NE2 N -17.508 7.565 5.127 1.00 . A A . 25 GLN NE2 1 1
6 9445 1 1 25 GLN O O -13.996 2.512 3.512 1.00 . A A . 25 GLN O 1 1
6 9446 1 1 25 GLN OE1 O -18.850 6.216 3.953 1.00 . A A . 25 GLN OE1 1 1
6 9447 1 1 26 THR C C -11.741 3.058 5.656 1.00 . A A . 26 THR C 1 1
6 9448 1 1 26 THR CA C -11.483 3.525 4.222 1.00 . A A . 26 THR CA 1 1
6 9449 1 1 26 THR CB C -10.209 4.389 4.199 1.00 . A A . 26 THR CB 1 1
6 9450 1 1 26 THR CG2 C -8.969 3.554 4.495 1.00 . A A . 26 THR CG2 1 1
6 9451 1 1 26 THR H H -12.511 5.246 3.567 1.00 . A A . 26 THR H 1 1
6 9452 1 1 26 THR HA H -11.323 2.663 3.590 1.00 . A A . 26 THR HA 1 1
6 9453 1 1 26 THR HB H -10.299 5.155 4.957 1.00 . A A . 26 THR HB 1 1
6 9454 1 1 26 THR HG1 H -9.202 5.436 2.854 1.00 . A A . 26 THR HG1 1 1
6 9455 1 1 26 THR HG21 H -9.072 3.088 5.464 1.00 . A A . 26 THR HG21 1 1
6 9456 1 1 26 THR HG22 H -8.097 4.192 4.493 1.00 . A A . 26 THR HG22 1 1
6 9457 1 1 26 THR HG23 H -8.859 2.792 3.738 1.00 . A A . 26 THR HG23 1 1
6 9458 1 1 26 THR N N -12.611 4.280 3.685 1.00 . A A . 26 THR N 1 1
6 9459 1 1 26 THR O O -12.153 3.847 6.509 1.00 . A A . 26 THR O 1 1
6 9460 1 1 26 THR OG1 O -10.071 5.018 2.917 1.00 . A A . 26 THR OG1 1 1
6 9461 1 1 27 VAL C C -10.483 0.291 7.597 1.00 . A A . 27 VAL C 1 1
6 9462 1 1 27 VAL CA C -11.656 1.213 7.254 1.00 . A A . 27 VAL CA 1 1
6 9463 1 1 27 VAL CB C -12.978 0.417 7.395 1.00 . A A . 27 VAL CB 1 1
6 9464 1 1 27 VAL CG1 C -14.172 1.284 7.050 1.00 . A A . 27 VAL CG1 1 1
6 9465 1 1 27 VAL CG2 C -12.962 -0.840 6.533 1.00 . A A . 27 VAL CG2 1 1
6 9466 1 1 27 VAL H H -11.180 1.190 5.188 1.00 . A A . 27 VAL H 1 1
6 9467 1 1 27 VAL HA H -11.676 2.032 7.960 1.00 . A A . 27 VAL HA 1 1
6 9468 1 1 27 VAL HB H -13.077 0.117 8.428 1.00 . A A . 27 VAL HB 1 1
6 9469 1 1 27 VAL HG11 H -15.081 0.712 7.171 1.00 . A A . 27 VAL HG11 1 1
6 9470 1 1 27 VAL HG12 H -14.091 1.619 6.025 1.00 . A A . 27 VAL HG12 1 1
6 9471 1 1 27 VAL HG13 H -14.197 2.141 7.707 1.00 . A A . 27 VAL HG13 1 1
6 9472 1 1 27 VAL HG21 H -12.830 -0.567 5.498 1.00 . A A . 27 VAL HG21 1 1
6 9473 1 1 27 VAL HG22 H -13.897 -1.367 6.651 1.00 . A A . 27 VAL HG22 1 1
6 9474 1 1 27 VAL HG23 H -12.148 -1.478 6.845 1.00 . A A . 27 VAL HG23 1 1
6 9475 1 1 27 VAL N N -11.492 1.775 5.916 1.00 . A A . 27 VAL N 1 1
6 9476 1 1 27 VAL O O -9.821 -0.238 6.705 1.00 . A A . 27 VAL O 1 1
6 9477 1 1 28 PRO C C -9.632 -2.286 9.171 1.00 . A A . 28 PRO C 1 1
6 9478 1 1 28 PRO CA C -9.180 -0.839 9.360 1.00 . A A . 28 PRO CA 1 1
6 9479 1 1 28 PRO CB C -9.028 -0.519 10.856 1.00 . A A . 28 PRO CB 1 1
6 9480 1 1 28 PRO CD C -10.819 0.824 10.014 1.00 . A A . 28 PRO CD 1 1
6 9481 1 1 28 PRO CG C -9.753 0.770 11.068 1.00 . A A . 28 PRO CG 1 1
6 9482 1 1 28 PRO HA H -8.236 -0.687 8.856 1.00 . A A . 28 PRO HA 1 1
6 9483 1 1 28 PRO HB2 H -9.466 -1.315 11.439 1.00 . A A . 28 PRO HB2 1 1
6 9484 1 1 28 PRO HB3 H -7.981 -0.424 11.100 1.00 . A A . 28 PRO HB3 1 1
6 9485 1 1 28 PRO HD2 H -11.711 0.318 10.351 1.00 . A A . 28 PRO HD2 1 1
6 9486 1 1 28 PRO HD3 H -11.038 1.848 9.747 1.00 . A A . 28 PRO HD3 1 1
6 9487 1 1 28 PRO HG2 H -10.196 0.785 12.053 1.00 . A A . 28 PRO HG2 1 1
6 9488 1 1 28 PRO HG3 H -9.069 1.597 10.952 1.00 . A A . 28 PRO HG3 1 1
6 9489 1 1 28 PRO N N -10.197 0.109 8.896 1.00 . A A . 28 PRO N 1 1
6 9490 1 1 28 PRO O O -10.823 -2.553 8.998 1.00 . A A . 28 PRO O 1 1
6 9491 1 1 29 LYS C C -9.959 -5.181 10.043 1.00 . A A . 29 LYS C 1 1
6 9492 1 1 29 LYS CA C -8.985 -4.631 8.998 1.00 . A A . 29 LYS CA 1 1
6 9493 1 1 29 LYS CB C -7.698 -5.464 8.985 1.00 . A A . 29 LYS CB 1 1
6 9494 1 1 29 LYS CD C -5.628 -6.204 10.203 1.00 . A A . 29 LYS CD 1 1
6 9495 1 1 29 LYS CE C -4.843 -6.109 11.501 1.00 . A A . 29 LYS CE 1 1
6 9496 1 1 29 LYS CG C -6.932 -5.434 10.294 1.00 . A A . 29 LYS CG 1 1
6 9497 1 1 29 LYS H H -7.761 -2.951 9.443 1.00 . A A . 29 LYS H 1 1
6 9498 1 1 29 LYS HA H -9.452 -4.703 8.027 1.00 . A A . 29 LYS HA 1 1
6 9499 1 1 29 LYS HB2 H -7.950 -6.492 8.766 1.00 . A A . 29 LYS HB2 1 1
6 9500 1 1 29 LYS HB3 H -7.049 -5.090 8.206 1.00 . A A . 29 LYS HB3 1 1
6 9501 1 1 29 LYS HD2 H -5.846 -7.242 10.000 1.00 . A A . 29 LYS HD2 1 1
6 9502 1 1 29 LYS HD3 H -5.031 -5.795 9.400 1.00 . A A . 29 LYS HD3 1 1
6 9503 1 1 29 LYS HE2 H -5.418 -6.571 12.290 1.00 . A A . 29 LYS HE2 1 1
6 9504 1 1 29 LYS HE3 H -3.907 -6.636 11.382 1.00 . A A . 29 LYS HE3 1 1
6 9505 1 1 29 LYS HG2 H -6.714 -4.407 10.548 1.00 . A A . 29 LYS HG2 1 1
6 9506 1 1 29 LYS HG3 H -7.547 -5.874 11.066 1.00 . A A . 29 LYS HG3 1 1
6 9507 1 1 29 LYS HZ1 H -4.002 -4.230 11.127 1.00 . A A . 29 LYS HZ1 1 1
6 9508 1 1 29 LYS HZ2 H -4.020 -4.661 12.768 1.00 . A A . 29 LYS HZ2 1 1
6 9509 1 1 29 LYS HZ3 H -5.452 -4.173 12.006 1.00 . A A . 29 LYS HZ3 1 1
6 9510 1 1 29 LYS N N -8.687 -3.220 9.235 1.00 . A A . 29 LYS N 1 1
6 9511 1 1 29 LYS NZ N -4.559 -4.698 11.874 1.00 . A A . 29 LYS NZ 1 1
6 9512 1 1 29 LYS O O -10.701 -6.120 9.769 1.00 . A A . 29 LYS O 1 1
6 9513 1 1 30 LYS C C -12.320 -4.688 11.918 1.00 . A A . 30 LYS C 1 1
6 9514 1 1 30 LYS CA C -10.876 -5.012 12.286 1.00 . A A . 30 LYS CA 1 1
6 9515 1 1 30 LYS CB C -10.516 -4.359 13.620 1.00 . A A . 30 LYS CB 1 1
6 9516 1 1 30 LYS CD C -8.977 -4.334 15.599 1.00 . A A . 30 LYS CD 1 1
6 9517 1 1 30 LYS CE C -10.000 -4.967 16.532 1.00 . A A . 30 LYS CE 1 1
6 9518 1 1 30 LYS CG C -9.170 -4.797 14.167 1.00 . A A . 30 LYS CG 1 1
6 9519 1 1 30 LYS H H -9.333 -3.857 11.404 1.00 . A A . 30 LYS H 1 1
6 9520 1 1 30 LYS HA H -10.780 -6.084 12.388 1.00 . A A . 30 LYS HA 1 1
6 9521 1 1 30 LYS HB2 H -10.496 -3.286 13.490 1.00 . A A . 30 LYS HB2 1 1
6 9522 1 1 30 LYS HB3 H -11.276 -4.610 14.346 1.00 . A A . 30 LYS HB3 1 1
6 9523 1 1 30 LYS HD2 H -7.985 -4.613 15.927 1.00 . A A . 30 LYS HD2 1 1
6 9524 1 1 30 LYS HD3 H -9.083 -3.261 15.638 1.00 . A A . 30 LYS HD3 1 1
6 9525 1 1 30 LYS HE2 H -9.825 -4.608 17.535 1.00 . A A . 30 LYS HE2 1 1
6 9526 1 1 30 LYS HE3 H -10.988 -4.668 16.212 1.00 . A A . 30 LYS HE3 1 1
6 9527 1 1 30 LYS HG2 H -9.114 -5.874 14.136 1.00 . A A . 30 LYS HG2 1 1
6 9528 1 1 30 LYS HG3 H -8.388 -4.375 13.553 1.00 . A A . 30 LYS HG3 1 1
6 9529 1 1 30 LYS HZ1 H -10.247 -6.835 15.614 1.00 . A A . 30 LYS HZ1 1 1
6 9530 1 1 30 LYS HZ2 H -10.510 -6.850 17.290 1.00 . A A . 30 LYS HZ2 1 1
6 9531 1 1 30 LYS HZ3 H -8.933 -6.758 16.680 1.00 . A A . 30 LYS HZ3 1 1
6 9532 1 1 30 LYS N N -9.962 -4.587 11.232 1.00 . A A . 30 LYS N 1 1
6 9533 1 1 30 LYS NZ N -9.919 -6.453 16.529 1.00 . A A . 30 LYS NZ 1 1
6 9534 1 1 30 LYS O O -13.233 -5.453 12.224 1.00 . A A . 30 LYS O 1 1
6 9535 1 1 31 LEU C C -14.180 -3.907 9.508 1.00 . A A . 31 LEU C 1 1
6 9536 1 1 31 LEU CA C -13.850 -3.180 10.800 1.00 . A A . 31 LEU CA 1 1
6 9537 1 1 31 LEU CB C -13.958 -1.666 10.608 1.00 . A A . 31 LEU CB 1 1
6 9538 1 1 31 LEU CD1 C -14.064 0.632 11.602 1.00 . A A . 31 LEU CD1 1 1
6 9539 1 1 31 LEU CD2 C -14.872 -1.328 12.922 1.00 . A A . 31 LEU CD2 1 1
6 9540 1 1 31 LEU CG C -13.857 -0.844 11.896 1.00 . A A . 31 LEU CG 1 1
6 9541 1 1 31 LEU H H -11.762 -2.974 11.053 1.00 . A A . 31 LEU H 1 1
6 9542 1 1 31 LEU HA H -14.555 -3.489 11.559 1.00 . A A . 31 LEU HA 1 1
6 9543 1 1 31 LEU HB2 H -13.169 -1.352 9.940 1.00 . A A . 31 LEU HB2 1 1
6 9544 1 1 31 LEU HB3 H -14.909 -1.450 10.143 1.00 . A A . 31 LEU HB3 1 1
6 9545 1 1 31 LEU HD11 H -15.039 0.778 11.161 1.00 . A A . 31 LEU HD11 1 1
6 9546 1 1 31 LEU HD12 H -13.304 0.974 10.916 1.00 . A A . 31 LEU HD12 1 1
6 9547 1 1 31 LEU HD13 H -13.998 1.195 12.522 1.00 . A A . 31 LEU HD13 1 1
6 9548 1 1 31 LEU HD21 H -14.695 -2.372 13.138 1.00 . A A . 31 LEU HD21 1 1
6 9549 1 1 31 LEU HD22 H -15.870 -1.207 12.528 1.00 . A A . 31 LEU HD22 1 1
6 9550 1 1 31 LEU HD23 H -14.771 -0.751 13.830 1.00 . A A . 31 LEU HD23 1 1
6 9551 1 1 31 LEU HG H -12.870 -0.965 12.317 1.00 . A A . 31 LEU HG 1 1
6 9552 1 1 31 LEU N N -12.522 -3.558 11.254 1.00 . A A . 31 LEU N 1 1
6 9553 1 1 31 LEU O O -15.333 -4.227 9.244 1.00 . A A . 31 LEU O 1 1
6 9554 1 1 32 TYR C C -13.819 -6.367 7.872 1.00 . A A . 32 TYR C 1 1
6 9555 1 1 32 TYR CA C -13.299 -4.976 7.507 1.00 . A A . 32 TYR CA 1 1
6 9556 1 1 32 TYR CB C -11.948 -5.073 6.791 1.00 . A A . 32 TYR CB 1 1
6 9557 1 1 32 TYR CD1 C -12.362 -4.914 4.307 1.00 . A A . 32 TYR CD1 1 1
6 9558 1 1 32 TYR CD2 C -11.675 -7.017 5.200 1.00 . A A . 32 TYR CD2 1 1
6 9559 1 1 32 TYR CE1 C -12.391 -5.458 3.038 1.00 . A A . 32 TYR CE1 1 1
6 9560 1 1 32 TYR CE2 C -11.708 -7.569 3.933 1.00 . A A . 32 TYR CE2 1 1
6 9561 1 1 32 TYR CG C -12.003 -5.683 5.408 1.00 . A A . 32 TYR CG 1 1
6 9562 1 1 32 TYR CZ C -12.065 -6.785 2.856 1.00 . A A . 32 TYR CZ 1 1
6 9563 1 1 32 TYR H H -12.266 -3.820 8.945 1.00 . A A . 32 TYR H 1 1
6 9564 1 1 32 TYR HA H -14.014 -4.486 6.862 1.00 . A A . 32 TYR HA 1 1
6 9565 1 1 32 TYR HB2 H -11.534 -4.081 6.692 1.00 . A A . 32 TYR HB2 1 1
6 9566 1 1 32 TYR HB3 H -11.279 -5.674 7.390 1.00 . A A . 32 TYR HB3 1 1
6 9567 1 1 32 TYR HD1 H -12.619 -3.877 4.453 1.00 . A A . 32 TYR HD1 1 1
6 9568 1 1 32 TYR HD2 H -11.397 -7.628 6.046 1.00 . A A . 32 TYR HD2 1 1
6 9569 1 1 32 TYR HE1 H -12.673 -4.844 2.195 1.00 . A A . 32 TYR HE1 1 1
6 9570 1 1 32 TYR HE2 H -11.452 -8.608 3.791 1.00 . A A . 32 TYR HE2 1 1
6 9571 1 1 32 TYR HH H -12.538 -8.174 1.613 1.00 . A A . 32 TYR HH 1 1
6 9572 1 1 32 TYR N N -13.151 -4.178 8.716 1.00 . A A . 32 TYR N 1 1
6 9573 1 1 32 TYR O O -14.680 -6.922 7.196 1.00 . A A . 32 TYR O 1 1
6 9574 1 1 32 TYR OH O -12.089 -7.325 1.592 1.00 . A A . 32 TYR OH 1 1
6 9575 1 1 33 GLU C C -15.131 -8.056 10.112 1.00 . A A . 33 GLU C 1 1
6 9576 1 1 33 GLU CA C -13.736 -8.187 9.501 1.00 . A A . 33 GLU CA 1 1
6 9577 1 1 33 GLU CB C -12.736 -8.673 10.555 1.00 . A A . 33 GLU CB 1 1
6 9578 1 1 33 GLU CD C -12.069 -10.449 12.212 1.00 . A A . 33 GLU CD 1 1
6 9579 1 1 33 GLU CG C -13.097 -10.004 11.193 1.00 . A A . 33 GLU CG 1 1
6 9580 1 1 33 GLU H H -12.568 -6.425 9.427 1.00 . A A . 33 GLU H 1 1
6 9581 1 1 33 GLU HA H -13.769 -8.897 8.688 1.00 . A A . 33 GLU HA 1 1
6 9582 1 1 33 GLU HB2 H -11.766 -8.775 10.091 1.00 . A A . 33 GLU HB2 1 1
6 9583 1 1 33 GLU HB3 H -12.672 -7.930 11.337 1.00 . A A . 33 GLU HB3 1 1
6 9584 1 1 33 GLU HG2 H -14.052 -9.905 11.686 1.00 . A A . 33 GLU HG2 1 1
6 9585 1 1 33 GLU HG3 H -13.167 -10.755 10.417 1.00 . A A . 33 GLU HG3 1 1
6 9586 1 1 33 GLU N N -13.292 -6.905 8.966 1.00 . A A . 33 GLU N 1 1
6 9587 1 1 33 GLU O O -16.006 -8.899 9.892 1.00 . A A . 33 GLU O 1 1
6 9588 1 1 33 GLU OE1 O -12.103 -9.953 13.361 1.00 . A A . 33 GLU OE1 1 1
6 9589 1 1 33 GLU OE2 O -11.210 -11.292 11.868 1.00 . A A . 33 GLU OE2 1 1
6 9590 1 1 34 TYR C C -17.734 -6.624 10.470 1.00 . A A . 34 TYR C 1 1
6 9591 1 1 34 TYR CA C -16.620 -6.721 11.510 1.00 . A A . 34 TYR CA 1 1
6 9592 1 1 34 TYR CB C -16.548 -5.422 12.319 1.00 . A A . 34 TYR CB 1 1
6 9593 1 1 34 TYR CD1 C -18.867 -4.574 12.879 1.00 . A A . 34 TYR CD1 1 1
6 9594 1 1 34 TYR CD2 C -17.623 -5.684 14.583 1.00 . A A . 34 TYR CD2 1 1
6 9595 1 1 34 TYR CE1 C -19.918 -4.392 13.760 1.00 . A A . 34 TYR CE1 1 1
6 9596 1 1 34 TYR CE2 C -18.667 -5.503 15.468 1.00 . A A . 34 TYR CE2 1 1
6 9597 1 1 34 TYR CG C -17.703 -5.225 13.276 1.00 . A A . 34 TYR CG 1 1
6 9598 1 1 34 TYR CZ C -19.811 -4.857 15.054 1.00 . A A . 34 TYR CZ 1 1
6 9599 1 1 34 TYR H H -14.602 -6.344 10.995 1.00 . A A . 34 TYR H 1 1
6 9600 1 1 34 TYR HA H -16.831 -7.543 12.178 1.00 . A A . 34 TYR HA 1 1
6 9601 1 1 34 TYR HB2 H -15.637 -5.418 12.898 1.00 . A A . 34 TYR HB2 1 1
6 9602 1 1 34 TYR HB3 H -16.536 -4.584 11.637 1.00 . A A . 34 TYR HB3 1 1
6 9603 1 1 34 TYR HD1 H -18.947 -4.212 11.865 1.00 . A A . 34 TYR HD1 1 1
6 9604 1 1 34 TYR HD2 H -16.726 -6.190 14.907 1.00 . A A . 34 TYR HD2 1 1
6 9605 1 1 34 TYR HE1 H -20.815 -3.887 13.433 1.00 . A A . 34 TYR HE1 1 1
6 9606 1 1 34 TYR HE2 H -18.584 -5.868 16.480 1.00 . A A . 34 TYR HE2 1 1
6 9607 1 1 34 TYR HH H -21.669 -4.995 15.544 1.00 . A A . 34 TYR HH 1 1
6 9608 1 1 34 TYR N N -15.338 -6.980 10.863 1.00 . A A . 34 TYR N 1 1
6 9609 1 1 34 TYR O O -18.834 -7.139 10.668 1.00 . A A . 34 TYR O 1 1
6 9610 1 1 34 TYR OH O -20.849 -4.676 15.939 1.00 . A A . 34 TYR OH 1 1
6 9611 1 1 35 LEU C C -18.449 -7.004 7.378 1.00 . A A . 35 LEU C 1 1
6 9612 1 1 35 LEU CA C -18.406 -5.784 8.290 1.00 . A A . 35 LEU CA 1 1
6 9613 1 1 35 LEU CB C -18.083 -4.520 7.495 1.00 . A A . 35 LEU CB 1 1
6 9614 1 1 35 LEU CD1 C -17.697 -2.040 7.470 1.00 . A A . 35 LEU CD1 1 1
6 9615 1 1 35 LEU CD2 C -19.446 -3.015 8.967 1.00 . A A . 35 LEU CD2 1 1
6 9616 1 1 35 LEU CG C -18.083 -3.232 8.325 1.00 . A A . 35 LEU CG 1 1
6 9617 1 1 35 LEU H H -16.536 -5.584 9.255 1.00 . A A . 35 LEU H 1 1
6 9618 1 1 35 LEU HA H -19.377 -5.666 8.749 1.00 . A A . 35 LEU HA 1 1
6 9619 1 1 35 LEU HB2 H -17.108 -4.639 7.045 1.00 . A A . 35 LEU HB2 1 1
6 9620 1 1 35 LEU HB3 H -18.816 -4.415 6.709 1.00 . A A . 35 LEU HB3 1 1
6 9621 1 1 35 LEU HD11 H -17.696 -1.146 8.075 1.00 . A A . 35 LEU HD11 1 1
6 9622 1 1 35 LEU HD12 H -18.409 -1.929 6.665 1.00 . A A . 35 LEU HD12 1 1
6 9623 1 1 35 LEU HD13 H -16.710 -2.198 7.058 1.00 . A A . 35 LEU HD13 1 1
6 9624 1 1 35 LEU HD21 H -19.438 -2.093 9.528 1.00 . A A . 35 LEU HD21 1 1
6 9625 1 1 35 LEU HD22 H -19.667 -3.838 9.630 1.00 . A A . 35 LEU HD22 1 1
6 9626 1 1 35 LEU HD23 H -20.203 -2.962 8.196 1.00 . A A . 35 LEU HD23 1 1
6 9627 1 1 35 LEU HG H -17.353 -3.322 9.117 1.00 . A A . 35 LEU HG 1 1
6 9628 1 1 35 LEU N N -17.436 -5.967 9.357 1.00 . A A . 35 LEU N 1 1
6 9629 1 1 35 LEU O O -19.379 -7.168 6.594 1.00 . A A . 35 LEU O 1 1
6 9630 1 1 36 ASN C C -18.522 -10.029 7.427 1.00 . A A . 36 ASN C 1 1
6 9631 1 1 36 ASN CA C -17.456 -9.147 6.795 1.00 . A A . 36 ASN CA 1 1
6 9632 1 1 36 ASN CB C -16.087 -9.827 6.895 1.00 . A A . 36 ASN CB 1 1
6 9633 1 1 36 ASN CG C -16.006 -11.115 6.097 1.00 . A A . 36 ASN CG 1 1
6 9634 1 1 36 ASN H H -16.669 -7.626 8.043 1.00 . A A . 36 ASN H 1 1
6 9635 1 1 36 ASN HA H -17.701 -8.972 5.758 1.00 . A A . 36 ASN HA 1 1
6 9636 1 1 36 ASN HB2 H -15.332 -9.152 6.525 1.00 . A A . 36 ASN HB2 1 1
6 9637 1 1 36 ASN HB3 H -15.883 -10.054 7.931 1.00 . A A . 36 ASN HB3 1 1
6 9638 1 1 36 ASN HD21 H -14.862 -11.933 7.507 1.00 . A A . 36 ASN HD21 1 1
6 9639 1 1 36 ASN HD22 H -15.216 -12.937 6.138 1.00 . A A . 36 ASN HD22 1 1
6 9640 1 1 36 ASN N N -17.442 -7.862 7.488 1.00 . A A . 36 ASN N 1 1
6 9641 1 1 36 ASN ND2 N -15.291 -12.091 6.630 1.00 . A A . 36 ASN ND2 1 1
6 9642 1 1 36 ASN O O -19.109 -10.900 6.784 1.00 . A A . 36 ASN O 1 1
6 9643 1 1 36 ASN OD1 O -16.593 -11.238 5.020 1.00 . A A . 36 ASN OD1 1 1
6 9644 1 1 37 GLU C C -21.149 -9.728 9.285 1.00 . A A . 37 GLU C 1 1
6 9645 1 1 37 GLU CA C -19.816 -10.455 9.450 1.00 . A A . 37 GLU CA 1 1
6 9646 1 1 37 GLU CB C -19.450 -10.510 10.934 1.00 . A A . 37 GLU CB 1 1
6 9647 1 1 37 GLU CD C -18.846 -12.941 11.086 1.00 . A A . 37 GLU CD 1 1
6 9648 1 1 37 GLU CG C -18.365 -11.518 11.259 1.00 . A A . 37 GLU CG 1 1
6 9649 1 1 37 GLU H H -18.187 -9.135 9.178 1.00 . A A . 37 GLU H 1 1
6 9650 1 1 37 GLU HA H -19.911 -11.460 9.071 1.00 . A A . 37 GLU HA 1 1
6 9651 1 1 37 GLU HB2 H -19.110 -9.534 11.246 1.00 . A A . 37 GLU HB2 1 1
6 9652 1 1 37 GLU HB3 H -20.333 -10.770 11.500 1.00 . A A . 37 GLU HB3 1 1
6 9653 1 1 37 GLU HG2 H -17.527 -11.353 10.600 1.00 . A A . 37 GLU HG2 1 1
6 9654 1 1 37 GLU HG3 H -18.054 -11.379 12.283 1.00 . A A . 37 GLU HG3 1 1
6 9655 1 1 37 GLU N N -18.759 -9.785 8.708 1.00 . A A . 37 GLU N 1 1
6 9656 1 1 37 GLU O O -22.161 -10.137 9.855 1.00 . A A . 37 GLU O 1 1
6 9657 1 1 37 GLU OE1 O -19.784 -13.341 11.810 1.00 . A A . 37 GLU OE1 1 1
6 9658 1 1 37 GLU OE2 O -18.288 -13.665 10.235 1.00 . A A . 37 GLU OE2 1 1
6 9659 1 1 38 ASN C C -22.787 -7.743 6.914 1.00 . A A . 38 ASN C 1 1
6 9660 1 1 38 ASN CA C -22.320 -7.805 8.371 1.00 . A A . 38 ASN CA 1 1
6 9661 1 1 38 ASN CB C -21.979 -6.411 8.899 1.00 . A A . 38 ASN CB 1 1
6 9662 1 1 38 ASN CG C -23.183 -5.685 9.448 1.00 . A A . 38 ASN CG 1 1
6 9663 1 1 38 ASN H H -20.348 -8.454 7.972 1.00 . A A . 38 ASN H 1 1
6 9664 1 1 38 ASN HA H -23.108 -8.226 8.976 1.00 . A A . 38 ASN HA 1 1
6 9665 1 1 38 ASN HB2 H -21.247 -6.500 9.687 1.00 . A A . 38 ASN HB2 1 1
6 9666 1 1 38 ASN HB3 H -21.564 -5.822 8.094 1.00 . A A . 38 ASN HB3 1 1
6 9667 1 1 38 ASN HD21 H -22.324 -3.934 9.088 1.00 . A A . 38 ASN HD21 1 1
6 9668 1 1 38 ASN HD22 H -23.900 -3.868 9.798 1.00 . A A . 38 ASN HD22 1 1
6 9669 1 1 38 ASN N N -21.151 -8.664 8.495 1.00 . A A . 38 ASN N 1 1
6 9670 1 1 38 ASN ND2 N -23.129 -4.364 9.445 1.00 . A A . 38 ASN ND2 1 1
6 9671 1 1 38 ASN O O -22.296 -6.935 6.123 1.00 . A A . 38 ASN O 1 1
6 9672 1 1 38 ASN OD1 O -24.147 -6.306 9.898 1.00 . A A . 38 ASN OD1 1 1
6 9673 1 1 39 PRO C C -25.004 -7.741 4.512 1.00 . A A . 39 PRO C 1 1
6 9674 1 1 39 PRO CA C -24.141 -8.843 5.146 1.00 . A A . 39 PRO CA 1 1
6 9675 1 1 39 PRO CB C -24.940 -10.159 5.212 1.00 . A A . 39 PRO CB 1 1
6 9676 1 1 39 PRO CD C -24.547 -9.427 7.459 1.00 . A A . 39 PRO CD 1 1
6 9677 1 1 39 PRO CG C -24.835 -10.639 6.626 1.00 . A A . 39 PRO CG 1 1
6 9678 1 1 39 PRO HA H -23.269 -8.996 4.530 1.00 . A A . 39 PRO HA 1 1
6 9679 1 1 39 PRO HB2 H -25.967 -9.969 4.940 1.00 . A A . 39 PRO HB2 1 1
6 9680 1 1 39 PRO HB3 H -24.511 -10.873 4.523 1.00 . A A . 39 PRO HB3 1 1
6 9681 1 1 39 PRO HD2 H -25.466 -8.929 7.736 1.00 . A A . 39 PRO HD2 1 1
6 9682 1 1 39 PRO HD3 H -23.977 -9.695 8.335 1.00 . A A . 39 PRO HD3 1 1
6 9683 1 1 39 PRO HG2 H -25.767 -11.091 6.930 1.00 . A A . 39 PRO HG2 1 1
6 9684 1 1 39 PRO HG3 H -24.028 -11.353 6.711 1.00 . A A . 39 PRO HG3 1 1
6 9685 1 1 39 PRO N N -23.755 -8.602 6.545 1.00 . A A . 39 PRO N 1 1
6 9686 1 1 39 PRO O O -26.144 -7.987 4.117 1.00 . A A . 39 PRO O 1 1
6 9687 1 1 40 TYR C C -23.971 -4.503 3.138 1.00 . A A . 40 TYR C 1 1
6 9688 1 1 40 TYR CA C -25.047 -5.481 3.591 1.00 . A A . 40 TYR CA 1 1
6 9689 1 1 40 TYR CB C -26.217 -4.749 4.274 1.00 . A A . 40 TYR CB 1 1
6 9690 1 1 40 TYR CD1 C -26.758 -5.619 6.579 1.00 . A A . 40 TYR CD1 1 1
6 9691 1 1 40 TYR CD2 C -25.607 -3.539 6.408 1.00 . A A . 40 TYR CD2 1 1
6 9692 1 1 40 TYR CE1 C -26.766 -5.510 7.954 1.00 . A A . 40 TYR CE1 1 1
6 9693 1 1 40 TYR CE2 C -25.616 -3.421 7.782 1.00 . A A . 40 TYR CE2 1 1
6 9694 1 1 40 TYR CG C -26.175 -4.639 5.782 1.00 . A A . 40 TYR CG 1 1
6 9695 1 1 40 TYR CZ C -26.196 -4.409 8.550 1.00 . A A . 40 TYR CZ 1 1
6 9696 1 1 40 TYR H H -23.640 -6.344 4.929 1.00 . A A . 40 TYR H 1 1
6 9697 1 1 40 TYR HA H -25.437 -5.966 2.704 1.00 . A A . 40 TYR HA 1 1
6 9698 1 1 40 TYR HB2 H -26.257 -3.744 3.888 1.00 . A A . 40 TYR HB2 1 1
6 9699 1 1 40 TYR HB3 H -27.136 -5.255 4.009 1.00 . A A . 40 TYR HB3 1 1
6 9700 1 1 40 TYR HD1 H -27.201 -6.483 6.106 1.00 . A A . 40 TYR HD1 1 1
6 9701 1 1 40 TYR HD2 H -25.146 -2.770 5.805 1.00 . A A . 40 TYR HD2 1 1
6 9702 1 1 40 TYR HE1 H -27.219 -6.285 8.555 1.00 . A A . 40 TYR HE1 1 1
6 9703 1 1 40 TYR HE2 H -25.169 -2.557 8.253 1.00 . A A . 40 TYR HE2 1 1
6 9704 1 1 40 TYR HH H -25.932 -5.138 10.313 1.00 . A A . 40 TYR HH 1 1
6 9705 1 1 40 TYR N N -24.460 -6.535 4.421 1.00 . A A . 40 TYR N 1 1
6 9706 1 1 40 TYR O O -24.253 -3.348 2.810 1.00 . A A . 40 TYR O 1 1
6 9707 1 1 40 TYR OH O -26.202 -4.295 9.924 1.00 . A A . 40 TYR OH 1 1
6 9708 1 1 41 PHE C C -20.906 -4.921 1.468 1.00 . A A . 41 PHE C 1 1
6 9709 1 1 41 PHE CA C -21.607 -4.211 2.621 1.00 . A A . 41 PHE CA 1 1
6 9710 1 1 41 PHE CB C -20.582 -4.017 3.747 1.00 . A A . 41 PHE CB 1 1
6 9711 1 1 41 PHE CD1 C -21.978 -3.488 5.769 1.00 . A A . 41 PHE CD1 1 1
6 9712 1 1 41 PHE CD2 C -20.425 -1.856 4.997 1.00 . A A . 41 PHE CD2 1 1
6 9713 1 1 41 PHE CE1 C -22.352 -2.648 6.798 1.00 . A A . 41 PHE CE1 1 1
6 9714 1 1 41 PHE CE2 C -20.796 -1.011 6.022 1.00 . A A . 41 PHE CE2 1 1
6 9715 1 1 41 PHE CG C -21.012 -3.100 4.856 1.00 . A A . 41 PHE CG 1 1
6 9716 1 1 41 PHE CZ C -21.762 -1.409 6.925 1.00 . A A . 41 PHE CZ 1 1
6 9717 1 1 41 PHE H H -22.583 -5.923 3.365 1.00 . A A . 41 PHE H 1 1
6 9718 1 1 41 PHE HA H -21.967 -3.250 2.289 1.00 . A A . 41 PHE HA 1 1
6 9719 1 1 41 PHE HB2 H -20.363 -4.976 4.187 1.00 . A A . 41 PHE HB2 1 1
6 9720 1 1 41 PHE HB3 H -19.674 -3.613 3.321 1.00 . A A . 41 PHE HB3 1 1
6 9721 1 1 41 PHE HD1 H -22.443 -4.458 5.669 1.00 . A A . 41 PHE HD1 1 1
6 9722 1 1 41 PHE HD2 H -19.669 -1.543 4.291 1.00 . A A . 41 PHE HD2 1 1
6 9723 1 1 41 PHE HE1 H -23.108 -2.960 7.503 1.00 . A A . 41 PHE HE1 1 1
6 9724 1 1 41 PHE HE2 H -20.332 -0.041 6.118 1.00 . A A . 41 PHE HE2 1 1
6 9725 1 1 41 PHE HZ H -22.054 -0.749 7.729 1.00 . A A . 41 PHE HZ 1 1
6 9726 1 1 41 PHE N N -22.739 -4.996 3.086 1.00 . A A . 41 PHE N 1 1
6 9727 1 1 41 PHE O O -20.760 -6.142 1.486 1.00 . A A . 41 PHE O 1 1
6 9728 1 1 42 ILE C C -18.127 -4.157 -0.045 1.00 . A A . 42 ILE C 1 1
6 9729 1 1 42 ILE CA C -19.494 -4.664 -0.473 1.00 . A A . 42 ILE CA 1 1
6 9730 1 1 42 ILE CB C -19.787 -4.266 -1.944 1.00 . A A . 42 ILE CB 1 1
6 9731 1 1 42 ILE CD1 C -21.194 -4.904 -3.980 1.00 . A A . 42 ILE CD1 1 1
6 9732 1 1 42 ILE CG1 C -20.826 -5.220 -2.544 1.00 . A A . 42 ILE CG1 1 1
6 9733 1 1 42 ILE CG2 C -18.512 -4.280 -2.784 1.00 . A A . 42 ILE CG2 1 1
6 9734 1 1 42 ILE H H -20.865 -3.261 0.344 1.00 . A A . 42 ILE H 1 1
6 9735 1 1 42 ILE HA H -19.498 -5.743 -0.406 1.00 . A A . 42 ILE HA 1 1
6 9736 1 1 42 ILE HB H -20.185 -3.262 -1.951 1.00 . A A . 42 ILE HB 1 1
6 9737 1 1 42 ILE HD11 H -21.910 -5.630 -4.334 1.00 . A A . 42 ILE HD11 1 1
6 9738 1 1 42 ILE HD12 H -20.307 -4.943 -4.596 1.00 . A A . 42 ILE HD12 1 1
6 9739 1 1 42 ILE HD13 H -21.627 -3.917 -4.033 1.00 . A A . 42 ILE HD13 1 1
6 9740 1 1 42 ILE HG12 H -20.436 -6.225 -2.518 1.00 . A A . 42 ILE HG12 1 1
6 9741 1 1 42 ILE HG13 H -21.727 -5.177 -1.951 1.00 . A A . 42 ILE HG13 1 1
6 9742 1 1 42 ILE HG21 H -18.074 -5.267 -2.757 1.00 . A A . 42 ILE HG21 1 1
6 9743 1 1 42 ILE HG22 H -17.810 -3.562 -2.387 1.00 . A A . 42 ILE HG22 1 1
6 9744 1 1 42 ILE HG23 H -18.751 -4.022 -3.805 1.00 . A A . 42 ILE HG23 1 1
6 9745 1 1 42 ILE N N -20.486 -4.164 0.467 1.00 . A A . 42 ILE N 1 1
6 9746 1 1 42 ILE O O -17.869 -2.950 -0.011 1.00 . A A . 42 ILE O 1 1
6 9747 1 1 43 LEU C C -14.907 -4.927 -0.200 1.00 . A A . 43 LEU C 1 1
6 9748 1 1 43 LEU CA C -15.971 -4.778 0.874 1.00 . A A . 43 LEU CA 1 1
6 9749 1 1 43 LEU CB C -15.687 -5.697 2.061 1.00 . A A . 43 LEU CB 1 1
6 9750 1 1 43 LEU CD1 C -16.597 -6.784 4.133 1.00 . A A . 43 LEU CD1 1 1
6 9751 1 1 43 LEU CD2 C -16.533 -4.295 3.958 1.00 . A A . 43 LEU CD2 1 1
6 9752 1 1 43 LEU CG C -16.712 -5.597 3.192 1.00 . A A . 43 LEU CG 1 1
6 9753 1 1 43 LEU H H -17.535 -6.033 0.240 1.00 . A A . 43 LEU H 1 1
6 9754 1 1 43 LEU HA H -15.988 -3.754 1.215 1.00 . A A . 43 LEU HA 1 1
6 9755 1 1 43 LEU HB2 H -15.667 -6.717 1.705 1.00 . A A . 43 LEU HB2 1 1
6 9756 1 1 43 LEU HB3 H -14.716 -5.450 2.461 1.00 . A A . 43 LEU HB3 1 1
6 9757 1 1 43 LEU HD11 H -15.630 -6.774 4.611 1.00 . A A . 43 LEU HD11 1 1
6 9758 1 1 43 LEU HD12 H -16.713 -7.700 3.570 1.00 . A A . 43 LEU HD12 1 1
6 9759 1 1 43 LEU HD13 H -17.373 -6.723 4.882 1.00 . A A . 43 LEU HD13 1 1
6 9760 1 1 43 LEU HD21 H -17.258 -4.244 4.758 1.00 . A A . 43 LEU HD21 1 1
6 9761 1 1 43 LEU HD22 H -16.677 -3.461 3.288 1.00 . A A . 43 LEU HD22 1 1
6 9762 1 1 43 LEU HD23 H -15.537 -4.255 4.373 1.00 . A A . 43 LEU HD23 1 1
6 9763 1 1 43 LEU HG H -17.705 -5.603 2.770 1.00 . A A . 43 LEU HG 1 1
6 9764 1 1 43 LEU N N -17.277 -5.093 0.332 1.00 . A A . 43 LEU N 1 1
6 9765 1 1 43 LEU O O -14.601 -6.034 -0.646 1.00 . A A . 43 LEU O 1 1
6 9766 1 1 44 THR C C -12.005 -3.441 -1.186 1.00 . A A . 44 THR C 1 1
6 9767 1 1 44 THR CA C -13.394 -3.789 -1.705 1.00 . A A . 44 THR CA 1 1
6 9768 1 1 44 THR CB C -13.805 -2.774 -2.788 1.00 . A A . 44 THR CB 1 1
6 9769 1 1 44 THR CG2 C -12.889 -2.862 -4.000 1.00 . A A . 44 THR CG2 1 1
6 9770 1 1 44 THR H H -14.596 -2.959 -0.185 1.00 . A A . 44 THR H 1 1
6 9771 1 1 44 THR HA H -13.369 -4.775 -2.148 1.00 . A A . 44 THR HA 1 1
6 9772 1 1 44 THR HB H -13.736 -1.779 -2.372 1.00 . A A . 44 THR HB 1 1
6 9773 1 1 44 THR HG1 H -15.299 -3.977 -3.280 1.00 . A A . 44 THR HG1 1 1
6 9774 1 1 44 THR HG21 H -12.949 -3.852 -4.428 1.00 . A A . 44 THR HG21 1 1
6 9775 1 1 44 THR HG22 H -11.871 -2.662 -3.700 1.00 . A A . 44 THR HG22 1 1
6 9776 1 1 44 THR HG23 H -13.195 -2.133 -4.738 1.00 . A A . 44 THR HG23 1 1
6 9777 1 1 44 THR N N -14.356 -3.804 -0.623 1.00 . A A . 44 THR N 1 1
6 9778 1 1 44 THR O O -11.811 -2.403 -0.551 1.00 . A A . 44 THR O 1 1
6 9779 1 1 44 THR OG1 O -15.158 -3.017 -3.195 1.00 . A A . 44 THR OG1 1 1
6 9780 1 1 45 GLN C C -8.992 -3.311 -2.264 1.00 . A A . 45 GLN C 1 1
6 9781 1 1 45 GLN CA C -9.666 -4.018 -1.099 1.00 . A A . 45 GLN CA 1 1
6 9782 1 1 45 GLN CB C -8.911 -5.295 -0.717 1.00 . A A . 45 GLN CB 1 1
6 9783 1 1 45 GLN CD C -6.789 -6.245 0.305 1.00 . A A . 45 GLN CD 1 1
6 9784 1 1 45 GLN CG C -7.456 -5.047 -0.347 1.00 . A A . 45 GLN CG 1 1
6 9785 1 1 45 GLN H H -11.262 -5.156 -1.881 1.00 . A A . 45 GLN H 1 1
6 9786 1 1 45 GLN HA H -9.676 -3.348 -0.250 1.00 . A A . 45 GLN HA 1 1
6 9787 1 1 45 GLN HB2 H -9.404 -5.755 0.127 1.00 . A A . 45 GLN HB2 1 1
6 9788 1 1 45 GLN HB3 H -8.936 -5.978 -1.554 1.00 . A A . 45 GLN HB3 1 1
6 9789 1 1 45 GLN HE21 H -7.951 -7.508 -0.698 1.00 . A A . 45 GLN HE21 1 1
6 9790 1 1 45 GLN HE22 H -6.801 -8.225 0.372 1.00 . A A . 45 GLN HE22 1 1
6 9791 1 1 45 GLN HG2 H -6.909 -4.797 -1.243 1.00 . A A . 45 GLN HG2 1 1
6 9792 1 1 45 GLN HG3 H -7.415 -4.214 0.341 1.00 . A A . 45 GLN HG3 1 1
6 9793 1 1 45 GLN N N -11.042 -4.306 -1.447 1.00 . A A . 45 GLN N 1 1
6 9794 1 1 45 GLN NE2 N -7.223 -7.446 -0.042 1.00 . A A . 45 GLN NE2 1 1
6 9795 1 1 45 GLN O O -8.824 -3.883 -3.343 1.00 . A A . 45 GLN O 1 1
6 9796 1 1 45 GLN OE1 O -5.883 -6.085 1.121 1.00 . A A . 45 GLN OE1 1 1
6 9797 1 1 46 GLU C C -6.550 -1.149 -2.931 1.00 . A A . 46 GLU C 1 1
6 9798 1 1 46 GLU CA C -8.055 -1.230 -3.085 1.00 . A A . 46 GLU CA 1 1
6 9799 1 1 46 GLU CB C -8.664 0.170 -3.035 1.00 . A A . 46 GLU CB 1 1
6 9800 1 1 46 GLU CD C -10.294 0.178 -4.968 1.00 . A A . 46 GLU CD 1 1
6 9801 1 1 46 GLU CG C -10.121 0.231 -3.463 1.00 . A A . 46 GLU CG 1 1
6 9802 1 1 46 GLU H H -8.729 -1.690 -1.141 1.00 . A A . 46 GLU H 1 1
6 9803 1 1 46 GLU HA H -8.287 -1.684 -4.043 1.00 . A A . 46 GLU HA 1 1
6 9804 1 1 46 GLU HB2 H -8.593 0.538 -2.021 1.00 . A A . 46 GLU HB2 1 1
6 9805 1 1 46 GLU HB3 H -8.092 0.821 -3.682 1.00 . A A . 46 GLU HB3 1 1
6 9806 1 1 46 GLU HG2 H -10.647 -0.607 -3.028 1.00 . A A . 46 GLU HG2 1 1
6 9807 1 1 46 GLU HG3 H -10.550 1.153 -3.098 1.00 . A A . 46 GLU HG3 1 1
6 9808 1 1 46 GLU N N -8.628 -2.064 -2.047 1.00 . A A . 46 GLU N 1 1
6 9809 1 1 46 GLU O O -6.033 -1.132 -1.810 1.00 . A A . 46 GLU O 1 1
6 9810 1 1 46 GLU OE1 O -10.039 -0.885 -5.570 1.00 . A A . 46 GLU OE1 1 1
6 9811 1 1 46 GLU OE2 O -10.681 1.211 -5.561 1.00 . A A . 46 GLU OE2 1 1
6 9812 1 1 47 LEU C C -3.983 0.287 -4.736 1.00 . A A . 47 LEU C 1 1
6 9813 1 1 47 LEU CA C -4.407 -0.999 -4.048 1.00 . A A . 47 LEU CA 1 1
6 9814 1 1 47 LEU CB C -3.777 -2.206 -4.745 1.00 . A A . 47 LEU CB 1 1
6 9815 1 1 47 LEU CD1 C -3.464 -4.688 -4.924 1.00 . A A . 47 LEU CD1 1 1
6 9816 1 1 47 LEU CD2 C -3.600 -3.612 -2.673 1.00 . A A . 47 LEU CD2 1 1
6 9817 1 1 47 LEU CG C -4.091 -3.565 -4.112 1.00 . A A . 47 LEU CG 1 1
6 9818 1 1 47 LEU H H -6.330 -1.141 -4.912 1.00 . A A . 47 LEU H 1 1
6 9819 1 1 47 LEU HA H -4.076 -0.972 -3.019 1.00 . A A . 47 LEU HA 1 1
6 9820 1 1 47 LEU HB2 H -4.121 -2.221 -5.772 1.00 . A A . 47 LEU HB2 1 1
6 9821 1 1 47 LEU HB3 H -2.705 -2.074 -4.748 1.00 . A A . 47 LEU HB3 1 1
6 9822 1 1 47 LEU HD11 H -2.394 -4.554 -4.956 1.00 . A A . 47 LEU HD11 1 1
6 9823 1 1 47 LEU HD12 H -3.860 -4.671 -5.928 1.00 . A A . 47 LEU HD12 1 1
6 9824 1 1 47 LEU HD13 H -3.696 -5.637 -4.461 1.00 . A A . 47 LEU HD13 1 1
6 9825 1 1 47 LEU HD21 H -4.109 -2.856 -2.094 1.00 . A A . 47 LEU HD21 1 1
6 9826 1 1 47 LEU HD22 H -2.536 -3.428 -2.650 1.00 . A A . 47 LEU HD22 1 1
6 9827 1 1 47 LEU HD23 H -3.805 -4.586 -2.254 1.00 . A A . 47 LEU HD23 1 1
6 9828 1 1 47 LEU HG H -5.161 -3.713 -4.107 1.00 . A A . 47 LEU HG 1 1
6 9829 1 1 47 LEU N N -5.852 -1.105 -4.048 1.00 . A A . 47 LEU N 1 1
6 9830 1 1 47 LEU O O -4.653 0.755 -5.664 1.00 . A A . 47 LEU O 1 1
6 9831 1 1 48 ASN C C -1.278 1.819 -5.854 1.00 . A A . 48 ASN C 1 1
6 9832 1 1 48 ASN CA C -2.392 2.104 -4.859 1.00 . A A . 48 ASN CA 1 1
6 9833 1 1 48 ASN CB C -1.912 3.073 -3.770 1.00 . A A . 48 ASN CB 1 1
6 9834 1 1 48 ASN CG C -3.059 3.659 -2.962 1.00 . A A . 48 ASN CG 1 1
6 9835 1 1 48 ASN H H -2.394 0.452 -3.535 1.00 . A A . 48 ASN H 1 1
6 9836 1 1 48 ASN HA H -3.213 2.562 -5.391 1.00 . A A . 48 ASN HA 1 1
6 9837 1 1 48 ASN HB2 H -1.255 2.547 -3.093 1.00 . A A . 48 ASN HB2 1 1
6 9838 1 1 48 ASN HB3 H -1.371 3.885 -4.232 1.00 . A A . 48 ASN HB3 1 1
6 9839 1 1 48 ASN HD21 H -2.012 5.317 -2.629 1.00 . A A . 48 ASN HD21 1 1
6 9840 1 1 48 ASN HD22 H -3.594 5.264 -1.928 1.00 . A A . 48 ASN HD22 1 1
6 9841 1 1 48 ASN N N -2.888 0.867 -4.282 1.00 . A A . 48 ASN N 1 1
6 9842 1 1 48 ASN ND2 N -2.872 4.867 -2.457 1.00 . A A . 48 ASN ND2 1 1
6 9843 1 1 48 ASN O O -0.095 1.803 -5.508 1.00 . A A . 48 ASN O 1 1
6 9844 1 1 48 ASN OD1 O -4.109 3.034 -2.794 1.00 . A A . 48 ASN OD1 1 1
6 9845 1 1 49 ASN C C -0.606 2.617 -8.983 1.00 . A A . 49 ASN C 1 1
6 9846 1 1 49 ASN CA C -0.737 1.341 -8.176 1.00 . A A . 49 ASN CA 1 1
6 9847 1 1 49 ASN CB C -1.191 0.193 -9.081 1.00 . A A . 49 ASN CB 1 1
6 9848 1 1 49 ASN CG C -0.948 -1.169 -8.466 1.00 . A A . 49 ASN CG 1 1
6 9849 1 1 49 ASN H H -2.640 1.494 -7.272 1.00 . A A . 49 ASN H 1 1
6 9850 1 1 49 ASN HA H 0.225 1.097 -7.747 1.00 . A A . 49 ASN HA 1 1
6 9851 1 1 49 ASN HB2 H -2.249 0.295 -9.276 1.00 . A A . 49 ASN HB2 1 1
6 9852 1 1 49 ASN HB3 H -0.652 0.248 -10.016 1.00 . A A . 49 ASN HB3 1 1
6 9853 1 1 49 ASN HD21 H 0.840 -1.257 -9.328 1.00 . A A . 49 ASN HD21 1 1
6 9854 1 1 49 ASN HD22 H 0.399 -2.629 -8.360 1.00 . A A . 49 ASN HD22 1 1
6 9855 1 1 49 ASN N N -1.677 1.548 -7.086 1.00 . A A . 49 ASN N 1 1
6 9856 1 1 49 ASN ND2 N 0.212 -1.742 -8.746 1.00 . A A . 49 ASN ND2 1 1
6 9857 1 1 49 ASN O O 0.489 2.982 -9.405 1.00 . A A . 49 ASN O 1 1
6 9858 1 1 49 ASN OD1 O -1.792 -1.702 -7.747 1.00 . A A . 49 ASN OD1 1 1
6 9859 1 1 50 GLN C C -1.540 4.438 -11.376 1.00 . A A . 50 GLN C 1 1
6 9860 1 1 50 GLN CA C -1.809 4.571 -9.874 1.00 . A A . 50 GLN CA 1 1
6 9861 1 1 50 GLN CB C -0.826 5.573 -9.251 1.00 . A A . 50 GLN CB 1 1
6 9862 1 1 50 GLN CD C -2.265 7.561 -9.856 1.00 . A A . 50 GLN CD 1 1
6 9863 1 1 50 GLN CG C -1.477 6.861 -8.768 1.00 . A A . 50 GLN CG 1 1
6 9864 1 1 50 GLN H H -2.583 2.887 -8.853 1.00 . A A . 50 GLN H 1 1
6 9865 1 1 50 GLN HA H -2.811 4.953 -9.744 1.00 . A A . 50 GLN HA 1 1
6 9866 1 1 50 GLN HB2 H -0.341 5.105 -8.408 1.00 . A A . 50 GLN HB2 1 1
6 9867 1 1 50 GLN HB3 H -0.079 5.830 -9.988 1.00 . A A . 50 GLN HB3 1 1
6 9868 1 1 50 GLN HE21 H -0.613 8.466 -10.495 1.00 . A A . 50 GLN HE21 1 1
6 9869 1 1 50 GLN HE22 H -2.071 8.839 -11.363 1.00 . A A . 50 GLN HE22 1 1
6 9870 1 1 50 GLN HG2 H -2.146 6.628 -7.953 1.00 . A A . 50 GLN HG2 1 1
6 9871 1 1 50 GLN HG3 H -0.704 7.528 -8.415 1.00 . A A . 50 GLN HG3 1 1
6 9872 1 1 50 GLN N N -1.746 3.282 -9.184 1.00 . A A . 50 GLN N 1 1
6 9873 1 1 50 GLN NE2 N -1.586 8.369 -10.651 1.00 . A A . 50 GLN NE2 1 1
6 9874 1 1 50 GLN O O -0.890 3.494 -11.838 1.00 . A A . 50 GLN O 1 1
6 9875 1 1 50 GLN OE1 O -3.472 7.349 -9.999 1.00 . A A . 50 GLN OE1 1 1
6 9876 1 1 51 LYS C C -2.131 6.939 -13.973 1.00 . A A . 51 LYS C 1 1
6 9877 1 1 51 LYS CA C -1.851 5.503 -13.555 1.00 . A A . 51 LYS CA 1 1
6 9878 1 1 51 LYS CB C -2.756 4.542 -14.330 1.00 . A A . 51 LYS CB 1 1
6 9879 1 1 51 LYS CD C -3.477 3.647 -16.566 1.00 . A A . 51 LYS CD 1 1
6 9880 1 1 51 LYS CE C -3.245 3.679 -18.069 1.00 . A A . 51 LYS CE 1 1
6 9881 1 1 51 LYS CG C -2.519 4.569 -15.831 1.00 . A A . 51 LYS CG 1 1
6 9882 1 1 51 LYS H H -2.643 6.068 -11.689 1.00 . A A . 51 LYS H 1 1
6 9883 1 1 51 LYS HA H -0.815 5.270 -13.756 1.00 . A A . 51 LYS HA 1 1
6 9884 1 1 51 LYS HB2 H -2.582 3.537 -13.977 1.00 . A A . 51 LYS HB2 1 1
6 9885 1 1 51 LYS HB3 H -3.787 4.807 -14.145 1.00 . A A . 51 LYS HB3 1 1
6 9886 1 1 51 LYS HD2 H -3.332 2.638 -16.212 1.00 . A A . 51 LYS HD2 1 1
6 9887 1 1 51 LYS HD3 H -4.491 3.961 -16.360 1.00 . A A . 51 LYS HD3 1 1
6 9888 1 1 51 LYS HE2 H -2.219 3.407 -18.266 1.00 . A A . 51 LYS HE2 1 1
6 9889 1 1 51 LYS HE3 H -3.903 2.959 -18.535 1.00 . A A . 51 LYS HE3 1 1
6 9890 1 1 51 LYS HG2 H -2.660 5.577 -16.190 1.00 . A A . 51 LYS HG2 1 1
6 9891 1 1 51 LYS HG3 H -1.506 4.252 -16.031 1.00 . A A . 51 LYS HG3 1 1
6 9892 1 1 51 LYS HZ1 H -4.474 5.334 -18.418 1.00 . A A . 51 LYS HZ1 1 1
6 9893 1 1 51 LYS HZ2 H -3.413 4.985 -19.690 1.00 . A A . 51 LYS HZ2 1 1
6 9894 1 1 51 LYS HZ3 H -2.831 5.723 -18.280 1.00 . A A . 51 LYS HZ3 1 1
6 9895 1 1 51 LYS N N -2.074 5.393 -12.123 1.00 . A A . 51 LYS N 1 1
6 9896 1 1 51 LYS NZ N -3.508 5.023 -18.652 1.00 . A A . 51 LYS NZ 1 1
6 9897 1 1 51 LYS O O -3.158 7.500 -13.585 1.00 . A A . 51 LYS O 1 1
6 9898 1 1 52 ASP C C -1.139 9.803 -13.885 1.00 . A A . 52 ASP C 1 1
6 9899 1 1 52 ASP CA C -1.293 8.935 -15.125 1.00 . A A . 52 ASP CA 1 1
6 9900 1 1 52 ASP CB C -2.601 9.263 -15.863 1.00 . A A . 52 ASP CB 1 1
6 9901 1 1 52 ASP CG C -2.650 8.668 -17.255 1.00 . A A . 52 ASP CG 1 1
6 9902 1 1 52 ASP H H -0.440 6.995 -15.044 1.00 . A A . 52 ASP H 1 1
6 9903 1 1 52 ASP HA H -0.461 9.137 -15.785 1.00 . A A . 52 ASP HA 1 1
6 9904 1 1 52 ASP HB2 H -3.433 8.872 -15.297 1.00 . A A . 52 ASP HB2 1 1
6 9905 1 1 52 ASP HB3 H -2.701 10.336 -15.945 1.00 . A A . 52 ASP HB3 1 1
6 9906 1 1 52 ASP N N -1.214 7.525 -14.742 1.00 . A A . 52 ASP N 1 1
6 9907 1 1 52 ASP O O -2.104 10.098 -13.183 1.00 . A A . 52 ASP O 1 1
6 9908 1 1 52 ASP OD1 O -2.198 9.337 -18.210 1.00 . A A . 52 ASP OD1 1 1
6 9909 1 1 52 ASP OD2 O -3.140 7.530 -17.410 1.00 . A A . 52 ASP OD2 1 1
6 9910 1 1 53 ASP C C 0.532 12.357 -12.466 1.00 . A A . 53 ASP C 1 1
6 9911 1 1 53 ASP CA C 0.434 10.832 -12.345 1.00 . A A . 53 ASP CA 1 1
6 9912 1 1 53 ASP CB C 1.747 10.266 -11.791 1.00 . A A . 53 ASP CB 1 1
6 9913 1 1 53 ASP CG C 1.696 8.763 -11.602 1.00 . A A . 53 ASP CG 1 1
6 9914 1 1 53 ASP H H 0.806 10.007 -14.257 1.00 . A A . 53 ASP H 1 1
6 9915 1 1 53 ASP HA H -0.355 10.600 -11.646 1.00 . A A . 53 ASP HA 1 1
6 9916 1 1 53 ASP HB2 H 2.548 10.497 -12.476 1.00 . A A . 53 ASP HB2 1 1
6 9917 1 1 53 ASP HB3 H 1.953 10.725 -10.835 1.00 . A A . 53 ASP HB3 1 1
6 9918 1 1 53 ASP N N 0.097 10.179 -13.605 1.00 . A A . 53 ASP N 1 1
6 9919 1 1 53 ASP O O -0.170 13.070 -11.749 1.00 . A A . 53 ASP O 1 1
6 9920 1 1 53 ASP OD1 O 1.135 8.308 -10.585 1.00 . A A . 53 ASP OD1 1 1
6 9921 1 1 53 ASP OD2 O 2.213 8.028 -12.476 1.00 . A A . 53 ASP OD2 1 1
6 9922 1 1 54 PRO C C 0.561 15.195 -14.012 1.00 . A A . 54 PRO C 1 1
6 9923 1 1 54 PRO CA C 1.684 14.339 -13.417 1.00 . A A . 54 PRO CA 1 1
6 9924 1 1 54 PRO CB C 2.924 14.403 -14.311 1.00 . A A . 54 PRO CB 1 1
6 9925 1 1 54 PRO CD C 2.127 12.159 -14.423 1.00 . A A . 54 PRO CD 1 1
6 9926 1 1 54 PRO CG C 2.778 13.246 -15.231 1.00 . A A . 54 PRO CG 1 1
6 9927 1 1 54 PRO HA H 1.934 14.717 -12.436 1.00 . A A . 54 PRO HA 1 1
6 9928 1 1 54 PRO HB2 H 2.935 15.340 -14.850 1.00 . A A . 54 PRO HB2 1 1
6 9929 1 1 54 PRO HB3 H 3.814 14.318 -13.706 1.00 . A A . 54 PRO HB3 1 1
6 9930 1 1 54 PRO HD2 H 1.450 11.585 -15.039 1.00 . A A . 54 PRO HD2 1 1
6 9931 1 1 54 PRO HD3 H 2.875 11.516 -13.984 1.00 . A A . 54 PRO HD3 1 1
6 9932 1 1 54 PRO HG2 H 2.152 13.517 -16.070 1.00 . A A . 54 PRO HG2 1 1
6 9933 1 1 54 PRO HG3 H 3.751 12.925 -15.576 1.00 . A A . 54 PRO HG3 1 1
6 9934 1 1 54 PRO N N 1.386 12.895 -13.372 1.00 . A A . 54 PRO N 1 1
6 9935 1 1 54 PRO O O 0.827 16.125 -14.772 1.00 . A A . 54 PRO O 1 1
6 9936 1 1 55 ILE C C -3.123 15.071 -13.511 1.00 . A A . 55 ILE C 1 1
6 9937 1 1 55 ILE CA C -1.836 15.670 -14.093 1.00 . A A . 55 ILE CA 1 1
6 9938 1 1 55 ILE CB C -1.904 15.731 -15.643 1.00 . A A . 55 ILE CB 1 1
6 9939 1 1 55 ILE CD1 C -2.519 18.203 -15.637 1.00 . A A . 55 ILE CD1 1 1
6 9940 1 1 55 ILE CG1 C -2.889 16.809 -16.100 1.00 . A A . 55 ILE CG1 1 1
6 9941 1 1 55 ILE CG2 C -2.268 14.374 -16.235 1.00 . A A . 55 ILE CG2 1 1
6 9942 1 1 55 ILE H H -0.827 14.115 -13.063 1.00 . A A . 55 ILE H 1 1
6 9943 1 1 55 ILE HA H -1.719 16.680 -13.720 1.00 . A A . 55 ILE HA 1 1
6 9944 1 1 55 ILE HB H -0.919 15.989 -16.000 1.00 . A A . 55 ILE HB 1 1
6 9945 1 1 55 ILE HD11 H -3.257 18.907 -15.990 1.00 . A A . 55 ILE HD11 1 1
6 9946 1 1 55 ILE HD12 H -1.550 18.469 -16.034 1.00 . A A . 55 ILE HD12 1 1
6 9947 1 1 55 ILE HD13 H -2.486 18.227 -14.558 1.00 . A A . 55 ILE HD13 1 1
6 9948 1 1 55 ILE HG12 H -2.927 16.819 -17.179 1.00 . A A . 55 ILE HG12 1 1
6 9949 1 1 55 ILE HG13 H -3.871 16.579 -15.711 1.00 . A A . 55 ILE HG13 1 1
6 9950 1 1 55 ILE HG21 H -1.514 13.650 -15.965 1.00 . A A . 55 ILE HG21 1 1
6 9951 1 1 55 ILE HG22 H -2.324 14.454 -17.311 1.00 . A A . 55 ILE HG22 1 1
6 9952 1 1 55 ILE HG23 H -3.226 14.058 -15.847 1.00 . A A . 55 ILE HG23 1 1
6 9953 1 1 55 ILE N N -0.682 14.892 -13.649 1.00 . A A . 55 ILE N 1 1
6 9954 1 1 55 ILE O O -4.210 15.188 -14.075 1.00 . A A . 55 ILE O 1 1
6 9955 1 1 56 ASN C C -3.951 13.779 -10.209 1.00 . A A . 56 ASN C 1 1
6 9956 1 1 56 ASN CA C -4.082 13.730 -11.723 1.00 . A A . 56 ASN CA 1 1
6 9957 1 1 56 ASN CB C -4.087 12.283 -12.231 1.00 . A A . 56 ASN CB 1 1
6 9958 1 1 56 ASN CG C -5.095 11.390 -11.529 1.00 . A A . 56 ASN CG 1 1
6 9959 1 1 56 ASN H H -2.143 14.551 -11.853 1.00 . A A . 56 ASN H 1 1
6 9960 1 1 56 ASN HA H -5.009 14.208 -12.009 1.00 . A A . 56 ASN HA 1 1
6 9961 1 1 56 ASN HB2 H -4.319 12.283 -13.286 1.00 . A A . 56 ASN HB2 1 1
6 9962 1 1 56 ASN HB3 H -3.103 11.860 -12.090 1.00 . A A . 56 ASN HB3 1 1
6 9963 1 1 56 ASN HD21 H -3.968 9.801 -11.914 1.00 . A A . 56 ASN HD21 1 1
6 9964 1 1 56 ASN HD22 H -5.429 9.496 -11.044 1.00 . A A . 56 ASN HD22 1 1
6 9965 1 1 56 ASN N N -2.990 14.469 -12.339 1.00 . A A . 56 ASN N 1 1
6 9966 1 1 56 ASN ND2 N -4.803 10.099 -11.491 1.00 . A A . 56 ASN ND2 1 1
6 9967 1 1 56 ASN O O -3.247 12.969 -9.601 1.00 . A A . 56 ASN O 1 1
6 9968 1 1 56 ASN OD1 O -6.128 11.845 -11.043 1.00 . A A . 56 ASN OD1 1 1
6 9969 1 1 57 TYR C C -5.871 15.460 -7.668 1.00 . A A . 57 TYR C 1 1
6 9970 1 1 57 TYR CA C -4.522 14.983 -8.176 1.00 . A A . 57 TYR CA 1 1
6 9971 1 1 57 TYR CB C -3.456 16.030 -7.819 1.00 . A A . 57 TYR CB 1 1
6 9972 1 1 57 TYR CD1 C -1.656 16.143 -9.591 1.00 . A A . 57 TYR CD1 1 1
6 9973 1 1 57 TYR CD2 C -1.159 15.010 -7.552 1.00 . A A . 57 TYR CD2 1 1
6 9974 1 1 57 TYR CE1 C -0.386 15.867 -10.059 1.00 . A A . 57 TYR CE1 1 1
6 9975 1 1 57 TYR CE2 C 0.112 14.731 -8.013 1.00 . A A . 57 TYR CE2 1 1
6 9976 1 1 57 TYR CG C -2.065 15.719 -8.330 1.00 . A A . 57 TYR CG 1 1
6 9977 1 1 57 TYR CZ C 0.494 15.161 -9.266 1.00 . A A . 57 TYR CZ 1 1
6 9978 1 1 57 TYR H H -5.131 15.384 -10.155 1.00 . A A . 57 TYR H 1 1
6 9979 1 1 57 TYR HA H -4.275 14.044 -7.707 1.00 . A A . 57 TYR HA 1 1
6 9980 1 1 57 TYR HB2 H -3.750 16.981 -8.234 1.00 . A A . 57 TYR HB2 1 1
6 9981 1 1 57 TYR HB3 H -3.401 16.118 -6.743 1.00 . A A . 57 TYR HB3 1 1
6 9982 1 1 57 TYR HD1 H -2.351 16.693 -10.208 1.00 . A A . 57 TYR HD1 1 1
6 9983 1 1 57 TYR HD2 H -1.462 14.673 -6.571 1.00 . A A . 57 TYR HD2 1 1
6 9984 1 1 57 TYR HE1 H -0.088 16.205 -11.043 1.00 . A A . 57 TYR HE1 1 1
6 9985 1 1 57 TYR HE2 H 0.802 14.178 -7.392 1.00 . A A . 57 TYR HE2 1 1
6 9986 1 1 57 TYR HH H 1.979 13.965 -9.520 1.00 . A A . 57 TYR HH 1 1
6 9987 1 1 57 TYR N N -4.586 14.775 -9.612 1.00 . A A . 57 TYR N 1 1
6 9988 1 1 57 TYR O O -6.640 16.066 -8.416 1.00 . A A . 57 TYR O 1 1
6 9989 1 1 57 TYR OH O 1.761 14.882 -9.727 1.00 . A A . 57 TYR OH 1 1
6 9990 1 1 58 THR C C -7.318 17.216 -5.749 1.00 . A A . 58 THR C 1 1
6 9991 1 1 58 THR CA C -7.360 15.698 -5.775 1.00 . A A . 58 THR CA 1 1
6 9992 1 1 58 THR CB C -7.508 15.140 -4.348 1.00 . A A . 58 THR CB 1 1
6 9993 1 1 58 THR CG2 C -8.962 15.170 -3.902 1.00 . A A . 58 THR CG2 1 1
6 9994 1 1 58 THR H H -5.554 14.617 -5.886 1.00 . A A . 58 THR H 1 1
6 9995 1 1 58 THR HA H -8.204 15.392 -6.345 1.00 . A A . 58 THR HA 1 1
6 9996 1 1 58 THR HB H -6.919 15.743 -3.672 1.00 . A A . 58 THR HB 1 1
6 9997 1 1 58 THR HG1 H -7.539 13.280 -3.676 1.00 . A A . 58 THR HG1 1 1
6 9998 1 1 58 THR HG21 H -9.042 14.761 -2.905 1.00 . A A . 58 THR HG21 1 1
6 9999 1 1 58 THR HG22 H -9.561 14.582 -4.582 1.00 . A A . 58 THR HG22 1 1
6 10000 1 1 58 THR HG23 H -9.318 16.190 -3.900 1.00 . A A . 58 THR HG23 1 1
6 10001 1 1 58 THR N N -6.158 15.186 -6.404 1.00 . A A . 58 THR N 1 1
6 10002 1 1 58 THR O O -6.250 17.804 -5.586 1.00 . A A . 58 THR O 1 1
6 10003 1 1 58 THR OG1 O -7.033 13.786 -4.318 1.00 . A A . 58 THR OG1 1 1
6 10004 1 1 59 GLU C C -8.024 19.818 -4.583 1.00 . A A . 59 GLU C 1 1
6 10005 1 1 59 GLU CA C -8.508 19.310 -5.933 1.00 . A A . 59 GLU CA 1 1
6 10006 1 1 59 GLU CB C -9.913 19.835 -6.260 1.00 . A A . 59 GLU CB 1 1
6 10007 1 1 59 GLU CD C -11.370 20.953 -4.540 1.00 . A A . 59 GLU CD 1 1
6 10008 1 1 59 GLU CG C -10.942 19.638 -5.162 1.00 . A A . 59 GLU CG 1 1
6 10009 1 1 59 GLU H H -9.289 17.349 -6.096 1.00 . A A . 59 GLU H 1 1
6 10010 1 1 59 GLU HA H -7.820 19.657 -6.691 1.00 . A A . 59 GLU HA 1 1
6 10011 1 1 59 GLU HB2 H -9.845 20.893 -6.467 1.00 . A A . 59 GLU HB2 1 1
6 10012 1 1 59 GLU HB3 H -10.269 19.333 -7.149 1.00 . A A . 59 GLU HB3 1 1
6 10013 1 1 59 GLU HG2 H -11.811 19.153 -5.581 1.00 . A A . 59 GLU HG2 1 1
6 10014 1 1 59 GLU HG3 H -10.515 19.012 -4.392 1.00 . A A . 59 GLU HG3 1 1
6 10015 1 1 59 GLU N N -8.466 17.859 -5.941 1.00 . A A . 59 GLU N 1 1
6 10016 1 1 59 GLU O O -7.340 20.832 -4.504 1.00 . A A . 59 GLU O 1 1
6 10017 1 1 59 GLU OE1 O -12.320 21.574 -5.057 1.00 . A A . 59 GLU OE1 1 1
6 10018 1 1 59 GLU OE2 O -10.756 21.377 -3.540 1.00 . A A . 59 GLU OE2 1 1
6 10019 1 1 60 SER C C -6.374 19.101 -2.079 1.00 . A A . 60 SER C 1 1
6 10020 1 1 60 SER CA C -7.873 19.368 -2.199 1.00 . A A . 60 SER CA 1 1
6 10021 1 1 60 SER CB C -8.655 18.541 -1.179 1.00 . A A . 60 SER CB 1 1
6 10022 1 1 60 SER H H -8.909 18.279 -3.667 1.00 . A A . 60 SER H 1 1
6 10023 1 1 60 SER HA H -8.055 20.416 -2.016 1.00 . A A . 60 SER HA 1 1
6 10024 1 1 60 SER HB2 H -8.152 18.579 -0.223 1.00 . A A . 60 SER HB2 1 1
6 10025 1 1 60 SER HB3 H -9.652 18.945 -1.079 1.00 . A A . 60 SER HB3 1 1
6 10026 1 1 60 SER HG H -8.655 16.608 -0.824 1.00 . A A . 60 SER HG 1 1
6 10027 1 1 60 SER N N -8.340 19.063 -3.536 1.00 . A A . 60 SER N 1 1
6 10028 1 1 60 SER O O -5.681 19.760 -1.299 1.00 . A A . 60 SER O 1 1
6 10029 1 1 60 SER OG O -8.748 17.190 -1.595 1.00 . A A . 60 SER OG 1 1
6 10030 1 1 61 GLU C C -3.672 19.006 -3.541 1.00 . A A . 61 GLU C 1 1
6 10031 1 1 61 GLU CA C -4.428 17.871 -2.863 1.00 . A A . 61 GLU CA 1 1
6 10032 1 1 61 GLU CB C -4.119 16.540 -3.556 1.00 . A A . 61 GLU CB 1 1
6 10033 1 1 61 GLU CD C -3.815 15.228 -1.425 1.00 . A A . 61 GLU CD 1 1
6 10034 1 1 61 GLU CG C -4.539 15.322 -2.750 1.00 . A A . 61 GLU CG 1 1
6 10035 1 1 61 GLU H H -6.460 17.640 -3.482 1.00 . A A . 61 GLU H 1 1
6 10036 1 1 61 GLU HA H -4.109 17.812 -1.832 1.00 . A A . 61 GLU HA 1 1
6 10037 1 1 61 GLU HB2 H -4.635 16.512 -4.504 1.00 . A A . 61 GLU HB2 1 1
6 10038 1 1 61 GLU HB3 H -3.055 16.478 -3.733 1.00 . A A . 61 GLU HB3 1 1
6 10039 1 1 61 GLU HG2 H -5.600 15.379 -2.560 1.00 . A A . 61 GLU HG2 1 1
6 10040 1 1 61 GLU HG3 H -4.324 14.433 -3.326 1.00 . A A . 61 GLU HG3 1 1
6 10041 1 1 61 GLU N N -5.863 18.151 -2.870 1.00 . A A . 61 GLU N 1 1
6 10042 1 1 61 GLU O O -2.557 19.352 -3.146 1.00 . A A . 61 GLU O 1 1
6 10043 1 1 61 GLU OE1 O -4.308 15.803 -0.432 1.00 . A A . 61 GLU OE1 1 1
6 10044 1 1 61 GLU OE2 O -2.745 14.587 -1.371 1.00 . A A . 61 GLU OE2 1 1
6 10045 1 1 62 LEU C C -3.927 22.024 -4.551 1.00 . A A . 62 LEU C 1 1
6 10046 1 1 62 LEU CA C -3.715 20.702 -5.286 1.00 . A A . 62 LEU CA 1 1
6 10047 1 1 62 LEU CB C -4.300 20.761 -6.698 1.00 . A A . 62 LEU CB 1 1
6 10048 1 1 62 LEU CD1 C -4.699 19.597 -8.887 1.00 . A A . 62 LEU CD1 1 1
6 10049 1 1 62 LEU CD2 C -2.434 19.576 -7.864 1.00 . A A . 62 LEU CD2 1 1
6 10050 1 1 62 LEU CG C -3.925 19.571 -7.584 1.00 . A A . 62 LEU CG 1 1
6 10051 1 1 62 LEU H H -5.182 19.252 -4.822 1.00 . A A . 62 LEU H 1 1
6 10052 1 1 62 LEU HA H -2.653 20.519 -5.360 1.00 . A A . 62 LEU HA 1 1
6 10053 1 1 62 LEU HB2 H -5.378 20.807 -6.619 1.00 . A A . 62 LEU HB2 1 1
6 10054 1 1 62 LEU HB3 H -3.951 21.662 -7.176 1.00 . A A . 62 LEU HB3 1 1
6 10055 1 1 62 LEU HD11 H -4.511 20.528 -9.398 1.00 . A A . 62 LEU HD11 1 1
6 10056 1 1 62 LEU HD12 H -5.754 19.503 -8.681 1.00 . A A . 62 LEU HD12 1 1
6 10057 1 1 62 LEU HD13 H -4.376 18.771 -9.512 1.00 . A A . 62 LEU HD13 1 1
6 10058 1 1 62 LEU HD21 H -2.179 18.720 -8.473 1.00 . A A . 62 LEU HD21 1 1
6 10059 1 1 62 LEU HD22 H -1.892 19.530 -6.932 1.00 . A A . 62 LEU HD22 1 1
6 10060 1 1 62 LEU HD23 H -2.170 20.482 -8.390 1.00 . A A . 62 LEU HD23 1 1
6 10061 1 1 62 LEU HG H -4.166 18.653 -7.068 1.00 . A A . 62 LEU HG 1 1
6 10062 1 1 62 LEU N N -4.300 19.591 -4.552 1.00 . A A . 62 LEU N 1 1
6 10063 1 1 62 LEU O O -3.211 22.998 -4.793 1.00 . A A . 62 LEU O 1 1
6 10064 1 1 63 LYS C C -3.924 23.363 -1.839 1.00 . A A . 63 LYS C 1 1
6 10065 1 1 63 LYS CA C -5.116 23.208 -2.776 1.00 . A A . 63 LYS CA 1 1
6 10066 1 1 63 LYS CB C -6.401 23.054 -1.946 1.00 . A A . 63 LYS CB 1 1
6 10067 1 1 63 LYS CD C -7.958 24.529 -3.281 1.00 . A A . 63 LYS CD 1 1
6 10068 1 1 63 LYS CE C -9.229 24.576 -4.122 1.00 . A A . 63 LYS CE 1 1
6 10069 1 1 63 LYS CG C -7.690 23.129 -2.752 1.00 . A A . 63 LYS CG 1 1
6 10070 1 1 63 LYS H H -5.519 21.288 -3.586 1.00 . A A . 63 LYS H 1 1
6 10071 1 1 63 LYS HA H -5.195 24.090 -3.395 1.00 . A A . 63 LYS HA 1 1
6 10072 1 1 63 LYS HB2 H -6.375 22.097 -1.445 1.00 . A A . 63 LYS HB2 1 1
6 10073 1 1 63 LYS HB3 H -6.424 23.835 -1.200 1.00 . A A . 63 LYS HB3 1 1
6 10074 1 1 63 LYS HD2 H -8.066 25.206 -2.446 1.00 . A A . 63 LYS HD2 1 1
6 10075 1 1 63 LYS HD3 H -7.123 24.840 -3.893 1.00 . A A . 63 LYS HD3 1 1
6 10076 1 1 63 LYS HE2 H -9.423 25.600 -4.398 1.00 . A A . 63 LYS HE2 1 1
6 10077 1 1 63 LYS HE3 H -9.075 23.987 -5.013 1.00 . A A . 63 LYS HE3 1 1
6 10078 1 1 63 LYS HG2 H -7.618 22.449 -3.588 1.00 . A A . 63 LYS HG2 1 1
6 10079 1 1 63 LYS HG3 H -8.512 22.831 -2.118 1.00 . A A . 63 LYS HG3 1 1
6 10080 1 1 63 LYS HZ1 H -10.479 24.485 -2.446 1.00 . A A . 63 LYS HZ1 1 1
6 10081 1 1 63 LYS HZ2 H -10.330 23.006 -3.275 1.00 . A A . 63 LYS HZ2 1 1
6 10082 1 1 63 LYS HZ3 H -11.284 24.250 -3.921 1.00 . A A . 63 LYS HZ3 1 1
6 10083 1 1 63 LYS N N -4.911 22.054 -3.653 1.00 . A A . 63 LYS N 1 1
6 10084 1 1 63 LYS NZ N -10.410 24.043 -3.390 1.00 . A A . 63 LYS NZ 1 1
6 10085 1 1 63 LYS O O -3.601 24.465 -1.400 1.00 . A A . 63 LYS O 1 1
6 10086 1 1 64 GLY C C -0.815 22.272 -1.433 1.00 . A A . 64 GLY C 1 1
6 10087 1 1 64 GLY CA C -2.122 22.252 -0.667 1.00 . A A . 64 GLY CA 1 1
6 10088 1 1 64 GLY H H -3.581 21.396 -1.932 1.00 . A A . 64 GLY H 1 1
6 10089 1 1 64 GLY HA2 H -2.171 23.127 -0.037 1.00 . A A . 64 GLY HA2 1 1
6 10090 1 1 64 GLY HA3 H -2.149 21.371 -0.045 1.00 . A A . 64 GLY HA3 1 1
6 10091 1 1 64 GLY N N -3.273 22.242 -1.545 1.00 . A A . 64 GLY N 1 1
6 10092 1 1 64 GLY O O 0.219 21.836 -0.926 1.00 . A A . 64 GLY O 1 1
6 10093 1 1 65 MET C C 0.468 24.376 -3.892 1.00 . A A . 65 MET C 1 1
6 10094 1 1 65 MET CA C 0.331 22.922 -3.477 1.00 . A A . 65 MET CA 1 1
6 10095 1 1 65 MET CB C 0.279 22.032 -4.723 1.00 . A A . 65 MET CB 1 1
6 10096 1 1 65 MET CE C 0.352 17.893 -5.245 1.00 . A A . 65 MET CE 1 1
6 10097 1 1 65 MET CG C 0.331 20.542 -4.427 1.00 . A A . 65 MET CG 1 1
6 10098 1 1 65 MET H H -1.734 23.029 -3.033 1.00 . A A . 65 MET H 1 1
6 10099 1 1 65 MET HA H 1.185 22.645 -2.876 1.00 . A A . 65 MET HA 1 1
6 10100 1 1 65 MET HB2 H -0.636 22.236 -5.256 1.00 . A A . 65 MET HB2 1 1
6 10101 1 1 65 MET HB3 H 1.117 22.279 -5.360 1.00 . A A . 65 MET HB3 1 1
6 10102 1 1 65 MET HE1 H 1.209 17.756 -4.603 1.00 . A A . 65 MET HE1 1 1
6 10103 1 1 65 MET HE2 H 0.383 17.171 -6.048 1.00 . A A . 65 MET HE2 1 1
6 10104 1 1 65 MET HE3 H -0.553 17.754 -4.672 1.00 . A A . 65 MET HE3 1 1
6 10105 1 1 65 MET HG2 H 1.218 20.331 -3.846 1.00 . A A . 65 MET HG2 1 1
6 10106 1 1 65 MET HG3 H -0.545 20.270 -3.858 1.00 . A A . 65 MET HG3 1 1
6 10107 1 1 65 MET N N -0.866 22.759 -2.664 1.00 . A A . 65 MET N 1 1
6 10108 1 1 65 MET O O -0.535 25.065 -4.085 1.00 . A A . 65 MET O 1 1
6 10109 1 1 65 MET SD S 0.376 19.547 -5.928 1.00 . A A . 65 MET SD 1 1
6 10110 1 1 66 ASN C C 2.083 26.391 -5.895 1.00 . A A . 66 ASN C 1 1
6 10111 1 1 66 ASN CA C 1.933 26.237 -4.384 1.00 . A A . 66 ASN CA 1 1
6 10112 1 1 66 ASN CB C 3.172 26.794 -3.667 1.00 . A A . 66 ASN CB 1 1
6 10113 1 1 66 ASN CG C 4.456 26.110 -4.085 1.00 . A A . 66 ASN CG 1 1
6 10114 1 1 66 ASN H H 2.461 24.245 -3.895 1.00 . A A . 66 ASN H 1 1
6 10115 1 1 66 ASN HA H 1.068 26.803 -4.070 1.00 . A A . 66 ASN HA 1 1
6 10116 1 1 66 ASN HB2 H 3.261 27.847 -3.888 1.00 . A A . 66 ASN HB2 1 1
6 10117 1 1 66 ASN HB3 H 3.049 26.666 -2.600 1.00 . A A . 66 ASN HB3 1 1
6 10118 1 1 66 ASN HD21 H 4.348 24.885 -2.526 1.00 . A A . 66 ASN HD21 1 1
6 10119 1 1 66 ASN HD22 H 5.698 24.645 -3.583 1.00 . A A . 66 ASN HD22 1 1
6 10120 1 1 66 ASN N N 1.697 24.846 -4.027 1.00 . A A . 66 ASN N 1 1
6 10121 1 1 66 ASN ND2 N 4.877 25.119 -3.321 1.00 . A A . 66 ASN ND2 1 1
6 10122 1 1 66 ASN O O 1.936 25.421 -6.649 1.00 . A A . 66 ASN O 1 1
6 10123 1 1 66 ASN OD1 O 5.080 26.493 -5.074 1.00 . A A . 66 ASN OD1 1 1
6 10124 1 1 67 LYS C C 3.441 27.034 -8.485 1.00 . A A . 67 LYS C 1 1
6 10125 1 1 67 LYS CA C 2.492 27.967 -7.733 1.00 . A A . 67 LYS CA 1 1
6 10126 1 1 67 LYS CB C 2.967 29.418 -7.848 1.00 . A A . 67 LYS CB 1 1
6 10127 1 1 67 LYS CD C 3.578 31.373 -9.289 1.00 . A A . 67 LYS CD 1 1
6 10128 1 1 67 LYS CE C 3.999 31.840 -10.672 1.00 . A A . 67 LYS CE 1 1
6 10129 1 1 67 LYS CG C 3.230 29.892 -9.268 1.00 . A A . 67 LYS CG 1 1
6 10130 1 1 67 LYS H H 2.521 28.322 -5.646 1.00 . A A . 67 LYS H 1 1
6 10131 1 1 67 LYS HA H 1.509 27.888 -8.173 1.00 . A A . 67 LYS HA 1 1
6 10132 1 1 67 LYS HB2 H 2.216 30.063 -7.418 1.00 . A A . 67 LYS HB2 1 1
6 10133 1 1 67 LYS HB3 H 3.882 29.527 -7.283 1.00 . A A . 67 LYS HB3 1 1
6 10134 1 1 67 LYS HD2 H 2.712 31.938 -8.980 1.00 . A A . 67 LYS HD2 1 1
6 10135 1 1 67 LYS HD3 H 4.389 31.551 -8.597 1.00 . A A . 67 LYS HD3 1 1
6 10136 1 1 67 LYS HE2 H 3.259 31.516 -11.387 1.00 . A A . 67 LYS HE2 1 1
6 10137 1 1 67 LYS HE3 H 4.046 32.919 -10.670 1.00 . A A . 67 LYS HE3 1 1
6 10138 1 1 67 LYS HG2 H 4.055 29.330 -9.680 1.00 . A A . 67 LYS HG2 1 1
6 10139 1 1 67 LYS HG3 H 2.344 29.729 -9.863 1.00 . A A . 67 LYS HG3 1 1
6 10140 1 1 67 LYS HZ1 H 5.297 30.255 -11.110 1.00 . A A . 67 LYS HZ1 1 1
6 10141 1 1 67 LYS HZ2 H 6.053 31.589 -10.381 1.00 . A A . 67 LYS HZ2 1 1
6 10142 1 1 67 LYS HZ3 H 5.591 31.665 -12.012 1.00 . A A . 67 LYS HZ3 1 1
6 10143 1 1 67 LYS N N 2.377 27.615 -6.319 1.00 . A A . 67 LYS N 1 1
6 10144 1 1 67 LYS NZ N 5.325 31.299 -11.071 1.00 . A A . 67 LYS NZ 1 1
6 10145 1 1 67 LYS O O 3.117 26.567 -9.580 1.00 . A A . 67 LYS O 1 1
6 10146 1 1 68 ALA C C 5.123 24.580 -8.951 1.00 . A A . 68 ALA C 1 1
6 10147 1 1 68 ALA CA C 5.630 25.956 -8.528 1.00 . A A . 68 ALA CA 1 1
6 10148 1 1 68 ALA CB C 6.835 25.821 -7.613 1.00 . A A . 68 ALA CB 1 1
6 10149 1 1 68 ALA H H 4.730 27.056 -6.957 1.00 . A A . 68 ALA H 1 1
6 10150 1 1 68 ALA HA H 5.942 26.494 -9.412 1.00 . A A . 68 ALA HA 1 1
6 10151 1 1 68 ALA HB1 H 7.195 26.802 -7.345 1.00 . A A . 68 ALA HB1 1 1
6 10152 1 1 68 ALA HB2 H 7.615 25.276 -8.124 1.00 . A A . 68 ALA HB2 1 1
6 10153 1 1 68 ALA HB3 H 6.549 25.286 -6.719 1.00 . A A . 68 ALA HB3 1 1
6 10154 1 1 68 ALA N N 4.586 26.742 -7.877 1.00 . A A . 68 ALA N 1 1
6 10155 1 1 68 ALA O O 5.392 24.133 -10.067 1.00 . A A . 68 ALA O 1 1
6 10156 1 1 69 GLU C C 2.888 22.667 -9.555 1.00 . A A . 69 GLU C 1 1
6 10157 1 1 69 GLU CA C 3.836 22.598 -8.369 1.00 . A A . 69 GLU CA 1 1
6 10158 1 1 69 GLU CB C 3.120 21.996 -7.157 1.00 . A A . 69 GLU CB 1 1
6 10159 1 1 69 GLU CD C 5.123 22.074 -5.614 1.00 . A A . 69 GLU CD 1 1
6 10160 1 1 69 GLU CG C 4.039 21.217 -6.228 1.00 . A A . 69 GLU CG 1 1
6 10161 1 1 69 GLU H H 4.199 24.326 -7.193 1.00 . A A . 69 GLU H 1 1
6 10162 1 1 69 GLU HA H 4.665 21.960 -8.634 1.00 . A A . 69 GLU HA 1 1
6 10163 1 1 69 GLU HB2 H 2.663 22.794 -6.590 1.00 . A A . 69 GLU HB2 1 1
6 10164 1 1 69 GLU HB3 H 2.348 21.328 -7.507 1.00 . A A . 69 GLU HB3 1 1
6 10165 1 1 69 GLU HG2 H 3.446 20.792 -5.432 1.00 . A A . 69 GLU HG2 1 1
6 10166 1 1 69 GLU HG3 H 4.505 20.421 -6.790 1.00 . A A . 69 GLU HG3 1 1
6 10167 1 1 69 GLU N N 4.381 23.919 -8.066 1.00 . A A . 69 GLU N 1 1
6 10168 1 1 69 GLU O O 3.018 21.895 -10.495 1.00 . A A . 69 GLU O 1 1
6 10169 1 1 69 GLU OE1 O 6.197 22.230 -6.235 1.00 . A A . 69 GLU OE1 1 1
6 10170 1 1 69 GLU OE2 O 4.908 22.599 -4.508 1.00 . A A . 69 GLU OE2 1 1
6 10171 1 1 70 HIS C C 1.727 23.935 -11.935 1.00 . A A . 70 HIS C 1 1
6 10172 1 1 70 HIS CA C 1.003 23.810 -10.603 1.00 . A A . 70 HIS CA 1 1
6 10173 1 1 70 HIS CB C 0.165 25.066 -10.368 1.00 . A A . 70 HIS CB 1 1
6 10174 1 1 70 HIS CD2 C -0.807 25.356 -7.982 1.00 . A A . 70 HIS CD2 1 1
6 10175 1 1 70 HIS CE1 C -2.696 24.299 -8.293 1.00 . A A . 70 HIS CE1 1 1
6 10176 1 1 70 HIS CG C -0.830 24.924 -9.265 1.00 . A A . 70 HIS CG 1 1
6 10177 1 1 70 HIS H H 1.880 24.167 -8.710 1.00 . A A . 70 HIS H 1 1
6 10178 1 1 70 HIS HA H 0.348 22.953 -10.642 1.00 . A A . 70 HIS HA 1 1
6 10179 1 1 70 HIS HB2 H 0.820 25.887 -10.118 1.00 . A A . 70 HIS HB2 1 1
6 10180 1 1 70 HIS HB3 H -0.374 25.306 -11.274 1.00 . A A . 70 HIS HB3 1 1
6 10181 1 1 70 HIS HD1 H -2.335 23.828 -10.245 1.00 . A A . 70 HIS HD1 1 1
6 10182 1 1 70 HIS HD2 H -0.011 25.912 -7.506 1.00 . A A . 70 HIS HD2 1 1
6 10183 1 1 70 HIS HE1 H -3.665 23.869 -8.131 1.00 . A A . 70 HIS HE1 1 1
6 10184 1 1 70 HIS HE2 H -2.320 25.269 -6.522 1.00 . A A . 70 HIS HE2 1 1
6 10185 1 1 70 HIS N N 1.946 23.604 -9.507 1.00 . A A . 70 HIS N 1 1
6 10186 1 1 70 HIS ND1 N -2.025 24.265 -9.425 1.00 . A A . 70 HIS ND1 1 1
6 10187 1 1 70 HIS NE2 N -1.981 24.953 -7.400 1.00 . A A . 70 HIS NE2 1 1
6 10188 1 1 70 HIS O O 1.336 23.318 -12.927 1.00 . A A . 70 HIS O 1 1
6 10189 1 1 71 GLU C C 4.237 23.653 -13.593 1.00 . A A . 71 GLU C 1 1
6 10190 1 1 71 GLU CA C 3.562 24.945 -13.153 1.00 . A A . 71 GLU CA 1 1
6 10191 1 1 71 GLU CB C 4.598 26.047 -12.928 1.00 . A A . 71 GLU CB 1 1
6 10192 1 1 71 GLU CD C 4.995 28.457 -12.261 1.00 . A A . 71 GLU CD 1 1
6 10193 1 1 71 GLU CG C 3.972 27.371 -12.522 1.00 . A A . 71 GLU CG 1 1
6 10194 1 1 71 GLU H H 3.048 25.189 -11.119 1.00 . A A . 71 GLU H 1 1
6 10195 1 1 71 GLU HA H 2.881 25.258 -13.930 1.00 . A A . 71 GLU HA 1 1
6 10196 1 1 71 GLU HB2 H 5.281 25.737 -12.151 1.00 . A A . 71 GLU HB2 1 1
6 10197 1 1 71 GLU HB3 H 5.151 26.201 -13.844 1.00 . A A . 71 GLU HB3 1 1
6 10198 1 1 71 GLU HG2 H 3.319 27.702 -13.315 1.00 . A A . 71 GLU HG2 1 1
6 10199 1 1 71 GLU HG3 H 3.395 27.218 -11.621 1.00 . A A . 71 GLU HG3 1 1
6 10200 1 1 71 GLU N N 2.783 24.733 -11.947 1.00 . A A . 71 GLU N 1 1
6 10201 1 1 71 GLU O O 4.093 23.239 -14.740 1.00 . A A . 71 GLU O 1 1
6 10202 1 1 71 GLU OE1 O 5.502 28.547 -11.125 1.00 . A A . 71 GLU OE1 1 1
6 10203 1 1 71 GLU OE2 O 5.274 29.248 -13.181 1.00 . A A . 71 GLU OE2 1 1
6 10204 1 1 72 SER C C 4.713 20.695 -13.508 1.00 . A A . 72 SER C 1 1
6 10205 1 1 72 SER CA C 5.654 21.772 -12.959 1.00 . A A . 72 SER CA 1 1
6 10206 1 1 72 SER CB C 6.348 21.269 -11.689 1.00 . A A . 72 SER CB 1 1
6 10207 1 1 72 SER H H 4.974 23.376 -11.756 1.00 . A A . 72 SER H 1 1
6 10208 1 1 72 SER HA H 6.404 21.990 -13.704 1.00 . A A . 72 SER HA 1 1
6 10209 1 1 72 SER HB2 H 7.062 22.007 -11.356 1.00 . A A . 72 SER HB2 1 1
6 10210 1 1 72 SER HB3 H 5.607 21.113 -10.917 1.00 . A A . 72 SER HB3 1 1
6 10211 1 1 72 SER HG H 7.854 20.226 -12.397 1.00 . A A . 72 SER HG 1 1
6 10212 1 1 72 SER N N 4.937 23.009 -12.669 1.00 . A A . 72 SER N 1 1
6 10213 1 1 72 SER O O 4.986 20.095 -14.550 1.00 . A A . 72 SER O 1 1
6 10214 1 1 72 SER OG O 7.030 20.049 -11.920 1.00 . A A . 72 SER OG 1 1
6 10215 1 1 73 ILE C C 2.179 19.605 -14.633 1.00 . A A . 73 ILE C 1 1
6 10216 1 1 73 ILE CA C 2.624 19.457 -13.178 1.00 . A A . 73 ILE CA 1 1
6 10217 1 1 73 ILE CB C 1.375 19.527 -12.264 1.00 . A A . 73 ILE CB 1 1
6 10218 1 1 73 ILE CD1 C 0.620 19.471 -9.830 1.00 . A A . 73 ILE CD1 1 1
6 10219 1 1 73 ILE CG1 C 1.749 19.220 -10.812 1.00 . A A . 73 ILE CG1 1 1
6 10220 1 1 73 ILE CG2 C 0.293 18.569 -12.746 1.00 . A A . 73 ILE CG2 1 1
6 10221 1 1 73 ILE H H 3.436 21.022 -12.006 1.00 . A A . 73 ILE H 1 1
6 10222 1 1 73 ILE HA H 3.085 18.489 -13.048 1.00 . A A . 73 ILE HA 1 1
6 10223 1 1 73 ILE HB H 0.978 20.529 -12.318 1.00 . A A . 73 ILE HB 1 1
6 10224 1 1 73 ILE HD11 H 0.956 19.246 -8.830 1.00 . A A . 73 ILE HD11 1 1
6 10225 1 1 73 ILE HD12 H -0.220 18.840 -10.079 1.00 . A A . 73 ILE HD12 1 1
6 10226 1 1 73 ILE HD13 H 0.317 20.509 -9.882 1.00 . A A . 73 ILE HD13 1 1
6 10227 1 1 73 ILE HG12 H 2.031 18.180 -10.731 1.00 . A A . 73 ILE HG12 1 1
6 10228 1 1 73 ILE HG13 H 2.585 19.839 -10.524 1.00 . A A . 73 ILE HG13 1 1
6 10229 1 1 73 ILE HG21 H -0.565 18.639 -12.094 1.00 . A A . 73 ILE HG21 1 1
6 10230 1 1 73 ILE HG22 H 0.673 17.558 -12.731 1.00 . A A . 73 ILE HG22 1 1
6 10231 1 1 73 ILE HG23 H 0.002 18.830 -13.752 1.00 . A A . 73 ILE HG23 1 1
6 10232 1 1 73 ILE N N 3.603 20.478 -12.807 1.00 . A A . 73 ILE N 1 1
6 10233 1 1 73 ILE O O 2.398 18.716 -15.465 1.00 . A A . 73 ILE O 1 1
6 10234 1 1 74 ILE C C 1.956 21.140 -17.358 1.00 . A A . 74 ILE C 1 1
6 10235 1 1 74 ILE CA C 0.936 20.902 -16.240 1.00 . A A . 74 ILE CA 1 1
6 10236 1 1 74 ILE CB C -0.117 22.026 -16.220 1.00 . A A . 74 ILE CB 1 1
6 10237 1 1 74 ILE CD1 C -1.868 23.161 -14.754 1.00 . A A . 74 ILE CD1 1 1
6 10238 1 1 74 ILE CG1 C -0.782 22.110 -14.843 1.00 . A A . 74 ILE CG1 1 1
6 10239 1 1 74 ILE CG2 C -1.171 21.753 -17.279 1.00 . A A . 74 ILE CG2 1 1
6 10240 1 1 74 ILE H H 1.586 21.491 -14.309 1.00 . A A . 74 ILE H 1 1
6 10241 1 1 74 ILE HA H 0.422 19.974 -16.450 1.00 . A A . 74 ILE HA 1 1
6 10242 1 1 74 ILE HB H 0.369 22.963 -16.447 1.00 . A A . 74 ILE HB 1 1
6 10243 1 1 74 ILE HD11 H -2.275 23.176 -13.754 1.00 . A A . 74 ILE HD11 1 1
6 10244 1 1 74 ILE HD12 H -2.653 22.928 -15.458 1.00 . A A . 74 ILE HD12 1 1
6 10245 1 1 74 ILE HD13 H -1.451 24.125 -14.988 1.00 . A A . 74 ILE HD13 1 1
6 10246 1 1 74 ILE HG12 H -1.226 21.157 -14.605 1.00 . A A . 74 ILE HG12 1 1
6 10247 1 1 74 ILE HG13 H -0.029 22.348 -14.103 1.00 . A A . 74 ILE HG13 1 1
6 10248 1 1 74 ILE HG21 H -1.660 20.813 -17.065 1.00 . A A . 74 ILE HG21 1 1
6 10249 1 1 74 ILE HG22 H -0.701 21.701 -18.251 1.00 . A A . 74 ILE HG22 1 1
6 10250 1 1 74 ILE HG23 H -1.902 22.547 -17.274 1.00 . A A . 74 ILE HG23 1 1
6 10251 1 1 74 ILE N N 1.586 20.744 -14.951 1.00 . A A . 74 ILE N 1 1
6 10252 1 1 74 ILE O O 1.655 20.929 -18.534 1.00 . A A . 74 ILE O 1 1
6 10253 1 1 75 SER C C 4.658 20.250 -18.429 1.00 . A A . 75 SER C 1 1
6 10254 1 1 75 SER CA C 4.248 21.649 -17.978 1.00 . A A . 75 SER CA 1 1
6 10255 1 1 75 SER CB C 5.458 22.394 -17.406 1.00 . A A . 75 SER CB 1 1
6 10256 1 1 75 SER H H 3.344 21.788 -16.062 1.00 . A A . 75 SER H 1 1
6 10257 1 1 75 SER HA H 3.869 22.191 -18.832 1.00 . A A . 75 SER HA 1 1
6 10258 1 1 75 SER HB2 H 5.808 21.883 -16.521 1.00 . A A . 75 SER HB2 1 1
6 10259 1 1 75 SER HB3 H 6.246 22.417 -18.143 1.00 . A A . 75 SER HB3 1 1
6 10260 1 1 75 SER HG H 4.692 23.727 -16.188 1.00 . A A . 75 SER HG 1 1
6 10261 1 1 75 SER N N 3.171 21.550 -16.997 1.00 . A A . 75 SER N 1 1
6 10262 1 1 75 SER O O 5.072 20.047 -19.571 1.00 . A A . 75 SER O 1 1
6 10263 1 1 75 SER OG O 5.120 23.727 -17.056 1.00 . A A . 75 SER OG 1 1
6 10264 1 1 76 ASN C C 3.686 17.332 -18.725 1.00 . A A . 76 ASN C 1 1
6 10265 1 1 76 ASN CA C 4.791 17.889 -17.844 1.00 . A A . 76 ASN CA 1 1
6 10266 1 1 76 ASN CB C 4.926 17.040 -16.576 1.00 . A A . 76 ASN CB 1 1
6 10267 1 1 76 ASN CG C 6.337 17.032 -16.022 1.00 . A A . 76 ASN CG 1 1
6 10268 1 1 76 ASN H H 4.234 19.520 -16.613 1.00 . A A . 76 ASN H 1 1
6 10269 1 1 76 ASN HA H 5.720 17.851 -18.391 1.00 . A A . 76 ASN HA 1 1
6 10270 1 1 76 ASN HB2 H 4.265 17.433 -15.818 1.00 . A A . 76 ASN HB2 1 1
6 10271 1 1 76 ASN HB3 H 4.640 16.022 -16.802 1.00 . A A . 76 ASN HB3 1 1
6 10272 1 1 76 ASN HD21 H 5.924 18.578 -14.841 1.00 . A A . 76 ASN HD21 1 1
6 10273 1 1 76 ASN HD22 H 7.538 17.952 -14.729 1.00 . A A . 76 ASN HD22 1 1
6 10274 1 1 76 ASN N N 4.525 19.286 -17.521 1.00 . A A . 76 ASN N 1 1
6 10275 1 1 76 ASN ND2 N 6.628 17.945 -15.108 1.00 . A A . 76 ASN ND2 1 1
6 10276 1 1 76 ASN O O 3.927 16.459 -19.562 1.00 . A A . 76 ASN O 1 1
6 10277 1 1 76 ASN OD1 O 7.160 16.200 -16.408 1.00 . A A . 76 ASN OD1 1 1
6 10278 1 1 77 LEU C C 1.576 18.015 -20.803 1.00 . A A . 77 LEU C 1 1
6 10279 1 1 77 LEU CA C 1.352 17.465 -19.394 1.00 . A A . 77 LEU CA 1 1
6 10280 1 1 77 LEU CB C 0.032 18.012 -18.839 1.00 . A A . 77 LEU CB 1 1
6 10281 1 1 77 LEU CD1 C -1.545 16.268 -19.722 1.00 . A A . 77 LEU CD1 1 1
6 10282 1 1 77 LEU CD2 C -2.380 18.582 -19.242 1.00 . A A . 77 LEU CD2 1 1
6 10283 1 1 77 LEU CG C -1.198 17.748 -19.715 1.00 . A A . 77 LEU CG 1 1
6 10284 1 1 77 LEU H H 2.312 18.426 -17.756 1.00 . A A . 77 LEU H 1 1
6 10285 1 1 77 LEU HA H 1.298 16.386 -19.442 1.00 . A A . 77 LEU HA 1 1
6 10286 1 1 77 LEU HB2 H -0.139 17.569 -17.870 1.00 . A A . 77 LEU HB2 1 1
6 10287 1 1 77 LEU HB3 H 0.135 19.079 -18.715 1.00 . A A . 77 LEU HB3 1 1
6 10288 1 1 77 LEU HD11 H -0.713 15.703 -20.117 1.00 . A A . 77 LEU HD11 1 1
6 10289 1 1 77 LEU HD12 H -2.416 16.105 -20.340 1.00 . A A . 77 LEU HD12 1 1
6 10290 1 1 77 LEU HD13 H -1.754 15.941 -18.714 1.00 . A A . 77 LEU HD13 1 1
6 10291 1 1 77 LEU HD21 H -3.245 18.356 -19.849 1.00 . A A . 77 LEU HD21 1 1
6 10292 1 1 77 LEU HD22 H -2.139 19.630 -19.335 1.00 . A A . 77 LEU HD22 1 1
6 10293 1 1 77 LEU HD23 H -2.594 18.351 -18.210 1.00 . A A . 77 LEU HD23 1 1
6 10294 1 1 77 LEU HG H -0.971 18.038 -20.731 1.00 . A A . 77 LEU HG 1 1
6 10295 1 1 77 LEU N N 2.468 17.825 -18.524 1.00 . A A . 77 LEU N 1 1
6 10296 1 1 77 LEU O O 1.282 17.348 -21.795 1.00 . A A . 77 LEU O 1 1
6 10297 1 1 78 GLY C C 2.046 21.335 -22.135 1.00 . A A . 78 GLY C 1 1
6 10298 1 1 78 GLY CA C 2.370 19.856 -22.161 1.00 . A A . 78 GLY CA 1 1
6 10299 1 1 78 GLY H H 2.342 19.703 -20.049 1.00 . A A . 78 GLY H 1 1
6 10300 1 1 78 GLY HA2 H 3.412 19.730 -22.417 1.00 . A A . 78 GLY HA2 1 1
6 10301 1 1 78 GLY HA3 H 1.763 19.376 -22.912 1.00 . A A . 78 GLY HA3 1 1
6 10302 1 1 78 GLY N N 2.118 19.226 -20.878 1.00 . A A . 78 GLY N 1 1
6 10303 1 1 78 GLY O O 2.942 22.177 -22.193 1.00 . A A . 78 GLY O 1 1
6 10304 1 1 79 ARG C C 0.467 23.552 -20.544 1.00 . A A . 79 ARG C 1 1
6 10305 1 1 79 ARG CA C 0.313 23.033 -21.966 1.00 . A A . 79 ARG CA 1 1
6 10306 1 1 79 ARG CB C -1.147 23.149 -22.416 1.00 . A A . 79 ARG CB 1 1
6 10307 1 1 79 ARG CD C -3.185 24.594 -22.684 1.00 . A A . 79 ARG CD 1 1
6 10308 1 1 79 ARG CG C -1.764 24.517 -22.155 1.00 . A A . 79 ARG CG 1 1
6 10309 1 1 79 ARG CZ C -4.251 24.125 -24.861 1.00 . A A . 79 ARG CZ 1 1
6 10310 1 1 79 ARG H H 0.097 20.932 -22.025 1.00 . A A . 79 ARG H 1 1
6 10311 1 1 79 ARG HA H 0.934 23.623 -22.623 1.00 . A A . 79 ARG HA 1 1
6 10312 1 1 79 ARG HB2 H -1.202 22.949 -23.476 1.00 . A A . 79 ARG HB2 1 1
6 10313 1 1 79 ARG HB3 H -1.732 22.409 -21.890 1.00 . A A . 79 ARG HB3 1 1
6 10314 1 1 79 ARG HD2 H -3.745 23.755 -22.298 1.00 . A A . 79 ARG HD2 1 1
6 10315 1 1 79 ARG HD3 H -3.635 25.516 -22.345 1.00 . A A . 79 ARG HD3 1 1
6 10316 1 1 79 ARG HE H -2.420 24.891 -24.620 1.00 . A A . 79 ARG HE 1 1
6 10317 1 1 79 ARG HG2 H -1.776 24.698 -21.092 1.00 . A A . 79 ARG HG2 1 1
6 10318 1 1 79 ARG HG3 H -1.164 25.272 -22.645 1.00 . A A . 79 ARG HG3 1 1
6 10319 1 1 79 ARG HH11 H -5.376 23.588 -23.266 1.00 . A A . 79 ARG HH11 1 1
6 10320 1 1 79 ARG HH12 H -6.112 23.312 -24.817 1.00 . A A . 79 ARG HH12 1 1
6 10321 1 1 79 ARG HH21 H -3.370 24.534 -26.637 1.00 . A A . 79 ARG HH21 1 1
6 10322 1 1 79 ARG HH22 H -4.963 23.848 -26.739 1.00 . A A . 79 ARG HH22 1 1
6 10323 1 1 79 ARG N N 0.762 21.649 -22.045 1.00 . A A . 79 ARG N 1 1
6 10324 1 1 79 ARG NE N -3.220 24.556 -24.142 1.00 . A A . 79 ARG NE 1 1
6 10325 1 1 79 ARG NH1 N -5.331 23.636 -24.263 1.00 . A A . 79 ARG NH1 1 1
6 10326 1 1 79 ARG NH2 N -4.192 24.172 -26.184 1.00 . A A . 79 ARG NH2 1 1
6 10327 1 1 79 ARG O O -0.334 23.233 -19.672 1.00 . A A . 79 ARG O 1 1
6 10328 1 1 80 ASN C C 0.761 25.914 -18.565 1.00 . A A . 80 ASN C 1 1
6 10329 1 1 80 ASN CA C 1.790 24.863 -18.986 1.00 . A A . 80 ASN CA 1 1
6 10330 1 1 80 ASN CB C 3.208 25.447 -18.932 1.00 . A A . 80 ASN CB 1 1
6 10331 1 1 80 ASN CG C 3.385 26.701 -19.770 1.00 . A A . 80 ASN CG 1 1
6 10332 1 1 80 ASN H H 2.082 24.595 -21.064 1.00 . A A . 80 ASN H 1 1
6 10333 1 1 80 ASN HA H 1.731 24.034 -18.296 1.00 . A A . 80 ASN HA 1 1
6 10334 1 1 80 ASN HB2 H 3.446 25.691 -17.907 1.00 . A A . 80 ASN HB2 1 1
6 10335 1 1 80 ASN HB3 H 3.905 24.703 -19.287 1.00 . A A . 80 ASN HB3 1 1
6 10336 1 1 80 ASN HD21 H 4.769 27.353 -18.506 1.00 . A A . 80 ASN HD21 1 1
6 10337 1 1 80 ASN HD22 H 4.429 28.390 -19.859 1.00 . A A . 80 ASN HD22 1 1
6 10338 1 1 80 ASN N N 1.500 24.346 -20.317 1.00 . A A . 80 ASN N 1 1
6 10339 1 1 80 ASN ND2 N 4.279 27.569 -19.334 1.00 . A A . 80 ASN ND2 1 1
6 10340 1 1 80 ASN O O 0.132 26.557 -19.408 1.00 . A A . 80 ASN O 1 1
6 10341 1 1 80 ASN OD1 O 2.733 26.887 -20.797 1.00 . A A . 80 ASN OD1 1 1
6 10342 1 1 81 PRO C C -0.071 28.501 -16.850 1.00 . A A . 81 PRO C 1 1
6 10343 1 1 81 PRO CA C -0.430 27.024 -16.696 1.00 . A A . 81 PRO CA 1 1
6 10344 1 1 81 PRO CB C -0.468 26.658 -15.213 1.00 . A A . 81 PRO CB 1 1
6 10345 1 1 81 PRO CD C 1.335 25.420 -16.177 1.00 . A A . 81 PRO CD 1 1
6 10346 1 1 81 PRO CG C 0.885 26.114 -14.923 1.00 . A A . 81 PRO CG 1 1
6 10347 1 1 81 PRO HA H -1.400 26.846 -17.132 1.00 . A A . 81 PRO HA 1 1
6 10348 1 1 81 PRO HB2 H -0.672 27.544 -14.629 1.00 . A A . 81 PRO HB2 1 1
6 10349 1 1 81 PRO HB3 H -1.236 25.925 -15.040 1.00 . A A . 81 PRO HB3 1 1
6 10350 1 1 81 PRO HD2 H 2.400 25.548 -16.318 1.00 . A A . 81 PRO HD2 1 1
6 10351 1 1 81 PRO HD3 H 1.083 24.371 -16.139 1.00 . A A . 81 PRO HD3 1 1
6 10352 1 1 81 PRO HG2 H 1.560 26.920 -14.676 1.00 . A A . 81 PRO HG2 1 1
6 10353 1 1 81 PRO HG3 H 0.829 25.409 -14.105 1.00 . A A . 81 PRO HG3 1 1
6 10354 1 1 81 PRO N N 0.580 26.104 -17.245 1.00 . A A . 81 PRO N 1 1
6 10355 1 1 81 PRO O O -0.374 29.308 -15.976 1.00 . A A . 81 PRO O 1 1
6 10356 1 1 82 SER C C -0.385 30.957 -18.739 1.00 . A A . 82 SER C 1 1
6 10357 1 1 82 SER CA C 0.865 30.250 -18.224 1.00 . A A . 82 SER CA 1 1
6 10358 1 1 82 SER CB C 2.008 30.359 -19.237 1.00 . A A . 82 SER CB 1 1
6 10359 1 1 82 SER H H 0.791 28.171 -18.620 1.00 . A A . 82 SER H 1 1
6 10360 1 1 82 SER HA H 1.167 30.706 -17.294 1.00 . A A . 82 SER HA 1 1
6 10361 1 1 82 SER HB2 H 2.823 29.724 -18.926 1.00 . A A . 82 SER HB2 1 1
6 10362 1 1 82 SER HB3 H 1.656 30.042 -20.208 1.00 . A A . 82 SER HB3 1 1
6 10363 1 1 82 SER HG H 2.590 31.925 -20.270 1.00 . A A . 82 SER HG 1 1
6 10364 1 1 82 SER N N 0.550 28.858 -17.961 1.00 . A A . 82 SER N 1 1
6 10365 1 1 82 SER O O -0.582 32.152 -18.514 1.00 . A A . 82 SER O 1 1
6 10366 1 1 82 SER OG O 2.481 31.691 -19.337 1.00 . A A . 82 SER OG 1 1
6 10367 1 1 83 ASP C C -3.477 30.973 -18.798 1.00 . A A . 83 ASP C 1 1
6 10368 1 1 83 ASP CA C -2.499 30.716 -19.929 1.00 . A A . 83 ASP CA 1 1
6 10369 1 1 83 ASP CB C -3.120 29.740 -20.930 1.00 . A A . 83 ASP CB 1 1
6 10370 1 1 83 ASP CG C -2.387 29.719 -22.251 1.00 . A A . 83 ASP CG 1 1
6 10371 1 1 83 ASP H H -1.009 29.255 -19.579 1.00 . A A . 83 ASP H 1 1
6 10372 1 1 83 ASP HA H -2.292 31.650 -20.431 1.00 . A A . 83 ASP HA 1 1
6 10373 1 1 83 ASP HB2 H -3.100 28.744 -20.514 1.00 . A A . 83 ASP HB2 1 1
6 10374 1 1 83 ASP HB3 H -4.146 30.028 -21.113 1.00 . A A . 83 ASP HB3 1 1
6 10375 1 1 83 ASP N N -1.238 30.195 -19.415 1.00 . A A . 83 ASP N 1 1
6 10376 1 1 83 ASP O O -4.202 31.966 -18.803 1.00 . A A . 83 ASP O 1 1
6 10377 1 1 83 ASP OD1 O -2.689 30.575 -23.109 1.00 . A A . 83 ASP OD1 1 1
6 10378 1 1 83 ASP OD2 O -1.508 28.852 -22.435 1.00 . A A . 83 ASP OD2 1 1
6 10379 1 1 84 PHE C C -3.770 31.026 -15.598 1.00 . A A . 84 PHE C 1 1
6 10380 1 1 84 PHE CA C -4.397 30.182 -16.697 1.00 . A A . 84 PHE CA 1 1
6 10381 1 1 84 PHE CB C -4.743 28.788 -16.173 1.00 . A A . 84 PHE CB 1 1
6 10382 1 1 84 PHE CD1 C -6.653 27.925 -17.552 1.00 . A A . 84 PHE CD1 1 1
6 10383 1 1 84 PHE CD2 C -4.483 27.008 -17.921 1.00 . A A . 84 PHE CD2 1 1
6 10384 1 1 84 PHE CE1 C -7.171 27.103 -18.534 1.00 . A A . 84 PHE CE1 1 1
6 10385 1 1 84 PHE CE2 C -4.993 26.184 -18.905 1.00 . A A . 84 PHE CE2 1 1
6 10386 1 1 84 PHE CG C -5.306 27.884 -17.233 1.00 . A A . 84 PHE CG 1 1
6 10387 1 1 84 PHE CZ C -6.339 26.233 -19.214 1.00 . A A . 84 PHE CZ 1 1
6 10388 1 1 84 PHE H H -2.843 29.341 -17.852 1.00 . A A . 84 PHE H 1 1
6 10389 1 1 84 PHE HA H -5.298 30.666 -17.041 1.00 . A A . 84 PHE HA 1 1
6 10390 1 1 84 PHE HB2 H -3.850 28.325 -15.779 1.00 . A A . 84 PHE HB2 1 1
6 10391 1 1 84 PHE HB3 H -5.477 28.878 -15.387 1.00 . A A . 84 PHE HB3 1 1
6 10392 1 1 84 PHE HD1 H -7.304 28.605 -17.022 1.00 . A A . 84 PHE HD1 1 1
6 10393 1 1 84 PHE HD2 H -3.430 26.970 -17.679 1.00 . A A . 84 PHE HD2 1 1
6 10394 1 1 84 PHE HE1 H -8.225 27.142 -18.774 1.00 . A A . 84 PHE HE1 1 1
6 10395 1 1 84 PHE HE2 H -4.339 25.505 -19.434 1.00 . A A . 84 PHE HE2 1 1
6 10396 1 1 84 PHE HZ H -6.741 25.590 -19.983 1.00 . A A . 84 PHE HZ 1 1
6 10397 1 1 84 PHE N N -3.482 30.080 -17.824 1.00 . A A . 84 PHE N 1 1
6 10398 1 1 84 PHE O O -2.832 30.593 -14.931 1.00 . A A . 84 PHE O 1 1
6 10399 1 1 85 LYS C C -3.900 32.776 -13.047 1.00 . A A . 85 LYS C 1 1
6 10400 1 1 85 LYS CA C -3.691 33.189 -14.501 1.00 . A A . 85 LYS CA 1 1
6 10401 1 1 85 LYS CB C -4.276 34.585 -14.732 1.00 . A A . 85 LYS CB 1 1
6 10402 1 1 85 LYS CD C -2.830 35.018 -16.753 1.00 . A A . 85 LYS CD 1 1
6 10403 1 1 85 LYS CE C -2.800 35.501 -18.195 1.00 . A A . 85 LYS CE 1 1
6 10404 1 1 85 LYS CG C -4.242 35.039 -16.184 1.00 . A A . 85 LYS CG 1 1
6 10405 1 1 85 LYS H H -5.112 32.475 -15.902 1.00 . A A . 85 LYS H 1 1
6 10406 1 1 85 LYS HA H -2.632 33.217 -14.703 1.00 . A A . 85 LYS HA 1 1
6 10407 1 1 85 LYS HB2 H -5.303 34.588 -14.402 1.00 . A A . 85 LYS HB2 1 1
6 10408 1 1 85 LYS HB3 H -3.717 35.297 -14.143 1.00 . A A . 85 LYS HB3 1 1
6 10409 1 1 85 LYS HD2 H -2.203 35.663 -16.156 1.00 . A A . 85 LYS HD2 1 1
6 10410 1 1 85 LYS HD3 H -2.451 34.007 -16.712 1.00 . A A . 85 LYS HD3 1 1
6 10411 1 1 85 LYS HE2 H -3.155 36.521 -18.227 1.00 . A A . 85 LYS HE2 1 1
6 10412 1 1 85 LYS HE3 H -1.782 35.466 -18.551 1.00 . A A . 85 LYS HE3 1 1
6 10413 1 1 85 LYS HG2 H -4.862 34.377 -16.771 1.00 . A A . 85 LYS HG2 1 1
6 10414 1 1 85 LYS HG3 H -4.629 36.044 -16.245 1.00 . A A . 85 LYS HG3 1 1
6 10415 1 1 85 LYS HZ1 H -3.345 33.674 -19.056 1.00 . A A . 85 LYS HZ1 1 1
6 10416 1 1 85 LYS HZ2 H -3.585 35.008 -20.071 1.00 . A A . 85 LYS HZ2 1 1
6 10417 1 1 85 LYS HZ3 H -4.651 34.718 -18.787 1.00 . A A . 85 LYS HZ3 1 1
6 10418 1 1 85 LYS N N -4.294 32.228 -15.414 1.00 . A A . 85 LYS N 1 1
6 10419 1 1 85 LYS NZ N -3.652 34.667 -19.087 1.00 . A A . 85 LYS NZ 1 1
6 10420 1 1 85 LYS O O -2.940 32.498 -12.325 1.00 . A A . 85 LYS O 1 1
6 10421 1 1 86 ASN C C -5.241 30.950 -10.932 1.00 . A A . 86 ASN C 1 1
6 10422 1 1 86 ASN CA C -5.493 32.424 -11.245 1.00 . A A . 86 ASN CA 1 1
6 10423 1 1 86 ASN CB C -6.953 32.795 -10.963 1.00 . A A . 86 ASN CB 1 1
6 10424 1 1 86 ASN CG C -7.312 32.667 -9.496 1.00 . A A . 86 ASN CG 1 1
6 10425 1 1 86 ASN H H -5.877 32.899 -13.269 1.00 . A A . 86 ASN H 1 1
6 10426 1 1 86 ASN HA H -4.853 33.022 -10.615 1.00 . A A . 86 ASN HA 1 1
6 10427 1 1 86 ASN HB2 H -7.122 33.818 -11.266 1.00 . A A . 86 ASN HB2 1 1
6 10428 1 1 86 ASN HB3 H -7.599 32.145 -11.533 1.00 . A A . 86 ASN HB3 1 1
6 10429 1 1 86 ASN HD21 H -9.225 32.383 -9.956 1.00 . A A . 86 ASN HD21 1 1
6 10430 1 1 86 ASN HD22 H -8.840 32.366 -8.263 1.00 . A A . 86 ASN HD22 1 1
6 10431 1 1 86 ASN N N -5.157 32.727 -12.630 1.00 . A A . 86 ASN N 1 1
6 10432 1 1 86 ASN ND2 N -8.584 32.447 -9.211 1.00 . A A . 86 ASN ND2 1 1
6 10433 1 1 86 ASN O O -5.338 30.090 -11.811 1.00 . A A . 86 ASN O 1 1
6 10434 1 1 86 ASN OD1 O -6.452 32.777 -8.623 1.00 . A A . 86 ASN OD1 1 1
6 10435 1 1 87 ALA C C -5.756 28.362 -9.452 1.00 . A A . 87 ALA C 1 1
6 10436 1 1 87 ALA CA C -4.592 29.316 -9.232 1.00 . A A . 87 ALA CA 1 1
6 10437 1 1 87 ALA CB C -4.187 29.322 -7.765 1.00 . A A . 87 ALA CB 1 1
6 10438 1 1 87 ALA H H -4.904 31.398 -9.013 1.00 . A A . 87 ALA H 1 1
6 10439 1 1 87 ALA HA H -3.746 28.974 -9.811 1.00 . A A . 87 ALA HA 1 1
6 10440 1 1 87 ALA HB1 H -3.902 28.323 -7.467 1.00 . A A . 87 ALA HB1 1 1
6 10441 1 1 87 ALA HB2 H -5.020 29.654 -7.161 1.00 . A A . 87 ALA HB2 1 1
6 10442 1 1 87 ALA HB3 H -3.350 29.991 -7.624 1.00 . A A . 87 ALA HB3 1 1
6 10443 1 1 87 ALA N N -4.917 30.669 -9.672 1.00 . A A . 87 ALA N 1 1
6 10444 1 1 87 ALA O O -5.553 27.204 -9.822 1.00 . A A . 87 ALA O 1 1
6 10445 1 1 88 ASP C C -8.297 27.511 -10.816 1.00 . A A . 88 ASP C 1 1
6 10446 1 1 88 ASP CA C -8.175 28.043 -9.392 1.00 . A A . 88 ASP CA 1 1
6 10447 1 1 88 ASP CB C -9.431 28.843 -9.036 1.00 . A A . 88 ASP CB 1 1
6 10448 1 1 88 ASP CG C -9.460 29.297 -7.588 1.00 . A A . 88 ASP CG 1 1
6 10449 1 1 88 ASP H H -7.061 29.794 -8.965 1.00 . A A . 88 ASP H 1 1
6 10450 1 1 88 ASP HA H -8.091 27.206 -8.716 1.00 . A A . 88 ASP HA 1 1
6 10451 1 1 88 ASP HB2 H -9.479 29.720 -9.664 1.00 . A A . 88 ASP HB2 1 1
6 10452 1 1 88 ASP HB3 H -10.300 28.230 -9.219 1.00 . A A . 88 ASP HB3 1 1
6 10453 1 1 88 ASP N N -6.971 28.858 -9.241 1.00 . A A . 88 ASP N 1 1
6 10454 1 1 88 ASP O O -8.682 26.362 -11.025 1.00 . A A . 88 ASP O 1 1
6 10455 1 1 88 ASP OD1 O -9.052 28.521 -6.703 1.00 . A A . 88 ASP OD1 1 1
6 10456 1 1 88 ASP OD2 O -9.916 30.431 -7.331 1.00 . A A . 88 ASP OD2 1 1
6 10457 1 1 89 GLU C C -6.998 26.820 -13.451 1.00 . A A . 89 GLU C 1 1
6 10458 1 1 89 GLU CA C -7.976 27.960 -13.196 1.00 . A A . 89 GLU CA 1 1
6 10459 1 1 89 GLU CB C -7.622 29.156 -14.085 1.00 . A A . 89 GLU CB 1 1
6 10460 1 1 89 GLU CD C -9.939 29.879 -14.779 1.00 . A A . 89 GLU CD 1 1
6 10461 1 1 89 GLU CG C -8.660 30.267 -14.067 1.00 . A A . 89 GLU CG 1 1
6 10462 1 1 89 GLU H H -7.659 29.255 -11.552 1.00 . A A . 89 GLU H 1 1
6 10463 1 1 89 GLU HA H -8.976 27.626 -13.432 1.00 . A A . 89 GLU HA 1 1
6 10464 1 1 89 GLU HB2 H -6.681 29.568 -13.752 1.00 . A A . 89 GLU HB2 1 1
6 10465 1 1 89 GLU HB3 H -7.514 28.812 -15.103 1.00 . A A . 89 GLU HB3 1 1
6 10466 1 1 89 GLU HG2 H -8.895 30.506 -13.040 1.00 . A A . 89 GLU HG2 1 1
6 10467 1 1 89 GLU HG3 H -8.245 31.138 -14.551 1.00 . A A . 89 GLU HG3 1 1
6 10468 1 1 89 GLU N N -7.948 28.350 -11.788 1.00 . A A . 89 GLU N 1 1
6 10469 1 1 89 GLU O O -7.280 25.893 -14.211 1.00 . A A . 89 GLU O 1 1
6 10470 1 1 89 GLU OE1 O -10.833 29.289 -14.137 1.00 . A A . 89 GLU OE1 1 1
6 10471 1 1 89 GLU OE2 O -10.061 30.171 -15.987 1.00 . A A . 89 GLU OE2 1 1
6 10472 1 1 90 ARG C C -5.295 24.571 -12.289 1.00 . A A . 90 ARG C 1 1
6 10473 1 1 90 ARG CA C -4.821 25.871 -12.926 1.00 . A A . 90 ARG CA 1 1
6 10474 1 1 90 ARG CB C -3.517 26.340 -12.272 1.00 . A A . 90 ARG CB 1 1
6 10475 1 1 90 ARG CD C -1.845 28.205 -11.980 1.00 . A A . 90 ARG CD 1 1
6 10476 1 1 90 ARG CG C -3.104 27.741 -12.695 1.00 . A A . 90 ARG CG 1 1
6 10477 1 1 90 ARG CZ C -0.430 30.188 -12.486 1.00 . A A . 90 ARG CZ 1 1
6 10478 1 1 90 ARG H H -5.691 27.657 -12.199 1.00 . A A . 90 ARG H 1 1
6 10479 1 1 90 ARG HA H -4.650 25.705 -13.979 1.00 . A A . 90 ARG HA 1 1
6 10480 1 1 90 ARG HB2 H -3.639 26.330 -11.200 1.00 . A A . 90 ARG HB2 1 1
6 10481 1 1 90 ARG HB3 H -2.725 25.657 -12.543 1.00 . A A . 90 ARG HB3 1 1
6 10482 1 1 90 ARG HD2 H -1.957 28.009 -10.921 1.00 . A A . 90 ARG HD2 1 1
6 10483 1 1 90 ARG HD3 H -1.002 27.650 -12.362 1.00 . A A . 90 ARG HD3 1 1
6 10484 1 1 90 ARG HE H -2.392 30.231 -12.100 1.00 . A A . 90 ARG HE 1 1
6 10485 1 1 90 ARG HG2 H -2.921 27.745 -13.760 1.00 . A A . 90 ARG HG2 1 1
6 10486 1 1 90 ARG HG3 H -3.910 28.424 -12.467 1.00 . A A . 90 ARG HG3 1 1
6 10487 1 1 90 ARG HH11 H 0.603 28.448 -12.517 1.00 . A A . 90 ARG HH11 1 1
6 10488 1 1 90 ARG HH12 H 1.536 29.863 -12.888 1.00 . A A . 90 ARG HH12 1 1
6 10489 1 1 90 ARG HH21 H -1.165 32.073 -12.534 1.00 . A A . 90 ARG HH21 1 1
6 10490 1 1 90 ARG HH22 H 0.539 31.935 -12.862 1.00 . A A . 90 ARG HH22 1 1
6 10491 1 1 90 ARG N N -5.849 26.893 -12.793 1.00 . A A . 90 ARG N 1 1
6 10492 1 1 90 ARG NE N -1.612 29.638 -12.187 1.00 . A A . 90 ARG NE 1 1
6 10493 1 1 90 ARG NH1 N 0.655 29.436 -12.634 1.00 . A A . 90 ARG NH1 1 1
6 10494 1 1 90 ARG NH2 N -0.346 31.501 -12.640 1.00 . A A . 90 ARG NH2 1 1
6 10495 1 1 90 ARG O O -5.044 23.485 -12.808 1.00 . A A . 90 ARG O 1 1
6 10496 1 1 91 ILE C C -7.647 22.900 -11.353 1.00 . A A . 91 ILE C 1 1
6 10497 1 1 91 ILE CA C -6.568 23.539 -10.482 1.00 . A A . 91 ILE CA 1 1
6 10498 1 1 91 ILE CB C -7.180 23.932 -9.117 1.00 . A A . 91 ILE CB 1 1
6 10499 1 1 91 ILE CD1 C -6.640 25.020 -6.872 1.00 . A A . 91 ILE CD1 1 1
6 10500 1 1 91 ILE CG1 C -6.105 24.522 -8.200 1.00 . A A . 91 ILE CG1 1 1
6 10501 1 1 91 ILE CG2 C -7.841 22.729 -8.455 1.00 . A A . 91 ILE CG2 1 1
6 10502 1 1 91 ILE H H -6.128 25.588 -10.780 1.00 . A A . 91 ILE H 1 1
6 10503 1 1 91 ILE HA H -5.779 22.820 -10.312 1.00 . A A . 91 ILE HA 1 1
6 10504 1 1 91 ILE HB H -7.941 24.678 -9.291 1.00 . A A . 91 ILE HB 1 1
6 10505 1 1 91 ILE HD11 H -5.829 25.433 -6.290 1.00 . A A . 91 ILE HD11 1 1
6 10506 1 1 91 ILE HD12 H -7.087 24.198 -6.332 1.00 . A A . 91 ILE HD12 1 1
6 10507 1 1 91 ILE HD13 H -7.383 25.784 -7.046 1.00 . A A . 91 ILE HD13 1 1
6 10508 1 1 91 ILE HG12 H -5.366 23.763 -7.993 1.00 . A A . 91 ILE HG12 1 1
6 10509 1 1 91 ILE HG13 H -5.631 25.352 -8.700 1.00 . A A . 91 ILE HG13 1 1
6 10510 1 1 91 ILE HG21 H -8.261 23.026 -7.506 1.00 . A A . 91 ILE HG21 1 1
6 10511 1 1 91 ILE HG22 H -7.105 21.956 -8.297 1.00 . A A . 91 ILE HG22 1 1
6 10512 1 1 91 ILE HG23 H -8.627 22.354 -9.095 1.00 . A A . 91 ILE HG23 1 1
6 10513 1 1 91 ILE N N -5.992 24.693 -11.162 1.00 . A A . 91 ILE N 1 1
6 10514 1 1 91 ILE O O -7.682 21.682 -11.523 1.00 . A A . 91 ILE O 1 1
6 10515 1 1 92 ALA C C -9.079 22.518 -13.977 1.00 . A A . 92 ALA C 1 1
6 10516 1 1 92 ALA CA C -9.599 23.280 -12.764 1.00 . A A . 92 ALA CA 1 1
6 10517 1 1 92 ALA CB C -10.455 24.459 -13.207 1.00 . A A . 92 ALA CB 1 1
6 10518 1 1 92 ALA H H -8.405 24.706 -11.755 1.00 . A A . 92 ALA H 1 1
6 10519 1 1 92 ALA HA H -10.218 22.619 -12.176 1.00 . A A . 92 ALA HA 1 1
6 10520 1 1 92 ALA HB1 H -9.866 25.116 -13.830 1.00 . A A . 92 ALA HB1 1 1
6 10521 1 1 92 ALA HB2 H -10.797 24.999 -12.337 1.00 . A A . 92 ALA HB2 1 1
6 10522 1 1 92 ALA HB3 H -11.305 24.098 -13.765 1.00 . A A . 92 ALA HB3 1 1
6 10523 1 1 92 ALA N N -8.506 23.740 -11.918 1.00 . A A . 92 ALA N 1 1
6 10524 1 1 92 ALA O O -9.639 21.492 -14.361 1.00 . A A . 92 ALA O 1 1
6 10525 1 1 93 TYR C C -6.856 21.007 -15.414 1.00 . A A . 93 TYR C 1 1
6 10526 1 1 93 TYR CA C -7.423 22.382 -15.751 1.00 . A A . 93 TYR CA 1 1
6 10527 1 1 93 TYR CB C -6.337 23.267 -16.366 1.00 . A A . 93 TYR CB 1 1
6 10528 1 1 93 TYR CD1 C -6.677 22.890 -18.840 1.00 . A A . 93 TYR CD1 1 1
6 10529 1 1 93 TYR CD2 C -4.604 22.216 -17.878 1.00 . A A . 93 TYR CD2 1 1
6 10530 1 1 93 TYR CE1 C -6.251 22.447 -20.078 1.00 . A A . 93 TYR CE1 1 1
6 10531 1 1 93 TYR CE2 C -4.170 21.773 -19.114 1.00 . A A . 93 TYR CE2 1 1
6 10532 1 1 93 TYR CG C -5.861 22.782 -17.719 1.00 . A A . 93 TYR CG 1 1
6 10533 1 1 93 TYR CZ C -4.998 21.891 -20.211 1.00 . A A . 93 TYR CZ 1 1
6 10534 1 1 93 TYR H H -7.577 23.823 -14.204 1.00 . A A . 93 TYR H 1 1
6 10535 1 1 93 TYR HA H -8.220 22.258 -16.469 1.00 . A A . 93 TYR HA 1 1
6 10536 1 1 93 TYR HB2 H -6.724 24.267 -16.488 1.00 . A A . 93 TYR HB2 1 1
6 10537 1 1 93 TYR HB3 H -5.485 23.293 -15.703 1.00 . A A . 93 TYR HB3 1 1
6 10538 1 1 93 TYR HD1 H -7.659 23.328 -18.735 1.00 . A A . 93 TYR HD1 1 1
6 10539 1 1 93 TYR HD2 H -3.957 22.126 -17.017 1.00 . A A . 93 TYR HD2 1 1
6 10540 1 1 93 TYR HE1 H -6.900 22.540 -20.936 1.00 . A A . 93 TYR HE1 1 1
6 10541 1 1 93 TYR HE2 H -3.189 21.335 -19.216 1.00 . A A . 93 TYR HE2 1 1
6 10542 1 1 93 TYR HH H -4.157 20.589 -21.353 1.00 . A A . 93 TYR HH 1 1
6 10543 1 1 93 TYR N N -7.995 23.011 -14.567 1.00 . A A . 93 TYR N 1 1
6 10544 1 1 93 TYR O O -6.951 20.079 -16.218 1.00 . A A . 93 TYR O 1 1
6 10545 1 1 93 TYR OH O -4.572 21.453 -21.444 1.00 . A A . 93 TYR OH 1 1
6 10546 1 1 94 ILE C C -6.883 18.640 -13.431 1.00 . A A . 94 ILE C 1 1
6 10547 1 1 94 ILE CA C -5.740 19.595 -13.777 1.00 . A A . 94 ILE CA 1 1
6 10548 1 1 94 ILE CB C -4.808 19.749 -12.549 1.00 . A A . 94 ILE CB 1 1
6 10549 1 1 94 ILE CD1 C -2.742 20.996 -11.678 1.00 . A A . 94 ILE CD1 1 1
6 10550 1 1 94 ILE CG1 C -3.650 20.705 -12.863 1.00 . A A . 94 ILE CG1 1 1
6 10551 1 1 94 ILE CG2 C -4.267 18.389 -12.125 1.00 . A A . 94 ILE CG2 1 1
6 10552 1 1 94 ILE H H -6.185 21.666 -13.645 1.00 . A A . 94 ILE H 1 1
6 10553 1 1 94 ILE HA H -5.166 19.173 -14.590 1.00 . A A . 94 ILE HA 1 1
6 10554 1 1 94 ILE HB H -5.388 20.151 -11.731 1.00 . A A . 94 ILE HB 1 1
6 10555 1 1 94 ILE HD11 H -2.281 20.079 -11.344 1.00 . A A . 94 ILE HD11 1 1
6 10556 1 1 94 ILE HD12 H -3.323 21.418 -10.872 1.00 . A A . 94 ILE HD12 1 1
6 10557 1 1 94 ILE HD13 H -1.973 21.698 -11.971 1.00 . A A . 94 ILE HD13 1 1
6 10558 1 1 94 ILE HG12 H -3.043 20.273 -13.643 1.00 . A A . 94 ILE HG12 1 1
6 10559 1 1 94 ILE HG13 H -4.056 21.645 -13.210 1.00 . A A . 94 ILE HG13 1 1
6 10560 1 1 94 ILE HG21 H -3.618 18.509 -11.271 1.00 . A A . 94 ILE HG21 1 1
6 10561 1 1 94 ILE HG22 H -3.712 17.954 -12.942 1.00 . A A . 94 ILE HG22 1 1
6 10562 1 1 94 ILE HG23 H -5.090 17.742 -11.864 1.00 . A A . 94 ILE HG23 1 1
6 10563 1 1 94 ILE N N -6.269 20.878 -14.227 1.00 . A A . 94 ILE N 1 1
6 10564 1 1 94 ILE O O -6.885 17.482 -13.843 1.00 . A A . 94 ILE O 1 1
6 10565 1 1 95 LEU C C -9.839 17.860 -13.434 1.00 . A A . 95 LEU C 1 1
6 10566 1 1 95 LEU CA C -8.995 18.327 -12.257 1.00 . A A . 95 LEU CA 1 1
6 10567 1 1 95 LEU CB C -9.872 19.095 -11.264 1.00 . A A . 95 LEU CB 1 1
6 10568 1 1 95 LEU CD1 C -9.851 17.380 -9.436 1.00 . A A . 95 LEU CD1 1 1
6 10569 1 1 95 LEU CD2 C -8.133 19.186 -9.460 1.00 . A A . 95 LEU CD2 1 1
6 10570 1 1 95 LEU CG C -9.571 18.832 -9.787 1.00 . A A . 95 LEU CG 1 1
6 10571 1 1 95 LEU H H -7.826 20.089 -12.427 1.00 . A A . 95 LEU H 1 1
6 10572 1 1 95 LEU HA H -8.595 17.455 -11.761 1.00 . A A . 95 LEU HA 1 1
6 10573 1 1 95 LEU HB2 H -9.747 20.152 -11.452 1.00 . A A . 95 LEU HB2 1 1
6 10574 1 1 95 LEU HB3 H -10.902 18.833 -11.450 1.00 . A A . 95 LEU HB3 1 1
6 10575 1 1 95 LEU HD11 H -9.230 16.736 -10.042 1.00 . A A . 95 LEU HD11 1 1
6 10576 1 1 95 LEU HD12 H -10.891 17.157 -9.626 1.00 . A A . 95 LEU HD12 1 1
6 10577 1 1 95 LEU HD13 H -9.631 17.212 -8.392 1.00 . A A . 95 LEU HD13 1 1
6 10578 1 1 95 LEU HD21 H -7.943 18.995 -8.415 1.00 . A A . 95 LEU HD21 1 1
6 10579 1 1 95 LEU HD22 H -7.963 20.232 -9.672 1.00 . A A . 95 LEU HD22 1 1
6 10580 1 1 95 LEU HD23 H -7.468 18.584 -10.063 1.00 . A A . 95 LEU HD23 1 1
6 10581 1 1 95 LEU HG H -10.216 19.452 -9.180 1.00 . A A . 95 LEU HG 1 1
6 10582 1 1 95 LEU N N -7.864 19.143 -12.692 1.00 . A A . 95 LEU N 1 1
6 10583 1 1 95 LEU O O -10.207 16.690 -13.512 1.00 . A A . 95 LEU O 1 1
6 10584 1 1 96 LYS C C -10.142 17.669 -16.546 1.00 . A A . 96 LYS C 1 1
6 10585 1 1 96 LYS CA C -10.971 18.401 -15.494 1.00 . A A . 96 LYS CA 1 1
6 10586 1 1 96 LYS CB C -11.648 19.624 -16.112 1.00 . A A . 96 LYS CB 1 1
6 10587 1 1 96 LYS CD C -13.389 20.456 -17.733 1.00 . A A . 96 LYS CD 1 1
6 10588 1 1 96 LYS CE C -14.595 20.065 -18.573 1.00 . A A . 96 LYS CE 1 1
6 10589 1 1 96 LYS CG C -12.806 19.251 -17.023 1.00 . A A . 96 LYS CG 1 1
6 10590 1 1 96 LYS H H -9.809 19.686 -14.268 1.00 . A A . 96 LYS H 1 1
6 10591 1 1 96 LYS HA H -11.736 17.726 -15.137 1.00 . A A . 96 LYS HA 1 1
6 10592 1 1 96 LYS HB2 H -12.022 20.256 -15.321 1.00 . A A . 96 LYS HB2 1 1
6 10593 1 1 96 LYS HB3 H -10.921 20.173 -16.693 1.00 . A A . 96 LYS HB3 1 1
6 10594 1 1 96 LYS HD2 H -13.694 21.185 -16.999 1.00 . A A . 96 LYS HD2 1 1
6 10595 1 1 96 LYS HD3 H -12.635 20.881 -18.378 1.00 . A A . 96 LYS HD3 1 1
6 10596 1 1 96 LYS HE2 H -15.387 19.743 -17.913 1.00 . A A . 96 LYS HE2 1 1
6 10597 1 1 96 LYS HE3 H -14.922 20.930 -19.132 1.00 . A A . 96 LYS HE3 1 1
6 10598 1 1 96 LYS HG2 H -12.454 18.550 -17.764 1.00 . A A . 96 LYS HG2 1 1
6 10599 1 1 96 LYS HG3 H -13.580 18.787 -16.428 1.00 . A A . 96 LYS HG3 1 1
6 10600 1 1 96 LYS HZ1 H -14.213 18.049 -19.020 1.00 . A A . 96 LYS HZ1 1 1
6 10601 1 1 96 LYS HZ2 H -13.378 19.148 -20.002 1.00 . A A . 96 LYS HZ2 1 1
6 10602 1 1 96 LYS HZ3 H -15.029 18.890 -20.247 1.00 . A A . 96 LYS HZ3 1 1
6 10603 1 1 96 LYS N N -10.143 18.763 -14.356 1.00 . A A . 96 LYS N 1 1
6 10604 1 1 96 LYS NZ N -14.282 18.963 -19.526 1.00 . A A . 96 LYS NZ 1 1
6 10605 1 1 96 LYS O O -10.672 17.178 -17.543 1.00 . A A . 96 LYS O 1 1
6 10606 1 1 97 GLN C C -8.281 15.336 -16.981 1.00 . A A . 97 GLN C 1 1
6 10607 1 1 97 GLN CA C -7.987 16.809 -17.199 1.00 . A A . 97 GLN CA 1 1
6 10608 1 1 97 GLN CB C -6.510 17.100 -16.940 1.00 . A A . 97 GLN CB 1 1
6 10609 1 1 97 GLN CD C -5.955 17.743 -19.313 1.00 . A A . 97 GLN CD 1 1
6 10610 1 1 97 GLN CG C -5.629 16.829 -18.146 1.00 . A A . 97 GLN CG 1 1
6 10611 1 1 97 GLN H H -8.449 18.048 -15.547 1.00 . A A . 97 GLN H 1 1
6 10612 1 1 97 GLN HA H -8.231 17.069 -18.218 1.00 . A A . 97 GLN HA 1 1
6 10613 1 1 97 GLN HB2 H -6.402 18.139 -16.665 1.00 . A A . 97 GLN HB2 1 1
6 10614 1 1 97 GLN HB3 H -6.170 16.480 -16.124 1.00 . A A . 97 GLN HB3 1 1
6 10615 1 1 97 GLN HE21 H -6.497 19.197 -18.063 1.00 . A A . 97 GLN HE21 1 1
6 10616 1 1 97 GLN HE22 H -6.615 19.562 -19.750 1.00 . A A . 97 GLN HE22 1 1
6 10617 1 1 97 GLN HG2 H -4.597 16.982 -17.865 1.00 . A A . 97 GLN HG2 1 1
6 10618 1 1 97 GLN HG3 H -5.770 15.805 -18.458 1.00 . A A . 97 GLN HG3 1 1
6 10619 1 1 97 GLN N N -8.840 17.585 -16.320 1.00 . A A . 97 GLN N 1 1
6 10620 1 1 97 GLN NE2 N -6.402 18.955 -19.014 1.00 . A A . 97 GLN NE2 1 1
6 10621 1 1 97 GLN O O -8.215 14.530 -17.902 1.00 . A A . 97 GLN O 1 1
6 10622 1 1 97 GLN OE1 O -5.803 17.368 -20.472 1.00 . A A . 97 GLN OE1 1 1
6 10623 1 1 98 ILE C C -10.393 13.342 -16.111 1.00 . A A . 98 ILE C 1 1
6 10624 1 1 98 ILE CA C -9.076 13.662 -15.398 1.00 . A A . 98 ILE CA 1 1
6 10625 1 1 98 ILE CB C -9.268 13.537 -13.869 1.00 . A A . 98 ILE CB 1 1
6 10626 1 1 98 ILE CD1 C -8.206 14.188 -11.639 1.00 . A A . 98 ILE CD1 1 1
6 10627 1 1 98 ILE CG1 C -8.024 14.056 -13.138 1.00 . A A . 98 ILE CG1 1 1
6 10628 1 1 98 ILE CG2 C -9.551 12.093 -13.477 1.00 . A A . 98 ILE CG2 1 1
6 10629 1 1 98 ILE H H -8.612 15.692 -15.045 1.00 . A A . 98 ILE H 1 1
6 10630 1 1 98 ILE HA H -8.316 12.963 -15.715 1.00 . A A . 98 ILE HA 1 1
6 10631 1 1 98 ILE HB H -10.121 14.135 -13.584 1.00 . A A . 98 ILE HB 1 1
6 10632 1 1 98 ILE HD11 H -7.284 14.531 -11.194 1.00 . A A . 98 ILE HD11 1 1
6 10633 1 1 98 ILE HD12 H -8.471 13.226 -11.223 1.00 . A A . 98 ILE HD12 1 1
6 10634 1 1 98 ILE HD13 H -8.992 14.898 -11.433 1.00 . A A . 98 ILE HD13 1 1
6 10635 1 1 98 ILE HG12 H -7.201 13.378 -13.312 1.00 . A A . 98 ILE HG12 1 1
6 10636 1 1 98 ILE HG13 H -7.768 15.031 -13.526 1.00 . A A . 98 ILE HG13 1 1
6 10637 1 1 98 ILE HG21 H -9.698 12.032 -12.409 1.00 . A A . 98 ILE HG21 1 1
6 10638 1 1 98 ILE HG22 H -8.714 11.473 -13.762 1.00 . A A . 98 ILE HG22 1 1
6 10639 1 1 98 ILE HG23 H -10.441 11.749 -13.984 1.00 . A A . 98 ILE HG23 1 1
6 10640 1 1 98 ILE N N -8.644 15.007 -15.749 1.00 . A A . 98 ILE N 1 1
6 10641 1 1 98 ILE O O -10.706 12.187 -16.401 1.00 . A A . 98 ILE O 1 1
6 10642 1 1 99 ASP C C -12.209 14.054 -18.602 1.00 . A A . 99 ASP C 1 1
6 10643 1 1 99 ASP CA C -12.422 14.265 -17.102 1.00 . A A . 99 ASP CA 1 1
6 10644 1 1 99 ASP CB C -13.272 15.515 -16.846 1.00 . A A . 99 ASP CB 1 1
6 10645 1 1 99 ASP CG C -14.527 15.582 -17.697 1.00 . A A . 99 ASP CG 1 1
6 10646 1 1 99 ASP H H -10.833 15.283 -16.152 1.00 . A A . 99 ASP H 1 1
6 10647 1 1 99 ASP HA H -12.936 13.404 -16.700 1.00 . A A . 99 ASP HA 1 1
6 10648 1 1 99 ASP HB2 H -13.569 15.531 -15.808 1.00 . A A . 99 ASP HB2 1 1
6 10649 1 1 99 ASP HB3 H -12.674 16.392 -17.053 1.00 . A A . 99 ASP HB3 1 1
6 10650 1 1 99 ASP N N -11.147 14.390 -16.407 1.00 . A A . 99 ASP N 1 1
6 10651 1 1 99 ASP O O -12.876 13.225 -19.220 1.00 . A A . 99 ASP O 1 1
6 10652 1 1 99 ASP OD1 O -15.489 14.833 -17.415 1.00 . A A . 99 ASP OD1 1 1
6 10653 1 1 99 ASP OD2 O -14.566 16.403 -18.638 1.00 . A A . 99 ASP OD2 1 1
6 10654 1 1 100 ASN C C -10.088 13.531 -20.954 1.00 . A A . 100 ASN C 1 1
6 10655 1 1 100 ASN CA C -10.981 14.721 -20.605 1.00 . A A . 100 ASN CA 1 1
6 10656 1 1 100 ASN CB C -10.303 16.008 -21.091 1.00 . A A . 100 ASN CB 1 1
6 10657 1 1 100 ASN CG C -11.157 17.253 -20.920 1.00 . A A . 100 ASN CG 1 1
6 10658 1 1 100 ASN H H -10.728 15.395 -18.609 1.00 . A A . 100 ASN H 1 1
6 10659 1 1 100 ASN HA H -11.925 14.609 -21.117 1.00 . A A . 100 ASN HA 1 1
6 10660 1 1 100 ASN HB2 H -9.387 16.150 -20.535 1.00 . A A . 100 ASN HB2 1 1
6 10661 1 1 100 ASN HB3 H -10.064 15.902 -22.138 1.00 . A A . 100 ASN HB3 1 1
6 10662 1 1 100 ASN HD21 H -9.525 18.368 -20.738 1.00 . A A . 100 ASN HD21 1 1
6 10663 1 1 100 ASN HD22 H -11.027 19.217 -20.649 1.00 . A A . 100 ASN HD22 1 1
6 10664 1 1 100 ASN N N -11.255 14.786 -19.168 1.00 . A A . 100 ASN N 1 1
6 10665 1 1 100 ASN ND2 N -10.504 18.394 -20.747 1.00 . A A . 100 ASN ND2 1 1
6 10666 1 1 100 ASN O O -10.317 12.839 -21.947 1.00 . A A . 100 ASN O 1 1
6 10667 1 1 100 ASN OD1 O -12.387 17.197 -20.948 1.00 . A A . 100 ASN OD1 1 1
6 10668 1 1 101 LYS C C -8.499 10.931 -19.847 1.00 . A A . 101 LYS C 1 1
6 10669 1 1 101 LYS CA C -8.063 12.277 -20.419 1.00 . A A . 101 LYS CA 1 1
6 10670 1 1 101 LYS CB C -6.714 12.700 -19.823 1.00 . A A . 101 LYS CB 1 1
6 10671 1 1 101 LYS CD C -4.221 12.449 -19.738 1.00 . A A . 101 LYS CD 1 1
6 10672 1 1 101 LYS CE C -2.984 11.963 -20.478 1.00 . A A . 101 LYS CE 1 1
6 10673 1 1 101 LYS CG C -5.508 11.970 -20.394 1.00 . A A . 101 LYS CG 1 1
6 10674 1 1 101 LYS H H -8.969 13.848 -19.325 1.00 . A A . 101 LYS H 1 1
6 10675 1 1 101 LYS HA H -7.964 12.189 -21.492 1.00 . A A . 101 LYS HA 1 1
6 10676 1 1 101 LYS HB2 H -6.577 13.756 -19.999 1.00 . A A . 101 LYS HB2 1 1
6 10677 1 1 101 LYS HB3 H -6.739 12.525 -18.757 1.00 . A A . 101 LYS HB3 1 1
6 10678 1 1 101 LYS HD2 H -4.217 13.528 -19.729 1.00 . A A . 101 LYS HD2 1 1
6 10679 1 1 101 LYS HD3 H -4.189 12.081 -18.722 1.00 . A A . 101 LYS HD3 1 1
6 10680 1 1 101 LYS HE2 H -3.038 12.305 -21.501 1.00 . A A . 101 LYS HE2 1 1
6 10681 1 1 101 LYS HE3 H -2.111 12.390 -20.006 1.00 . A A . 101 LYS HE3 1 1
6 10682 1 1 101 LYS HG2 H -5.621 10.909 -20.216 1.00 . A A . 101 LYS HG2 1 1
6 10683 1 1 101 LYS HG3 H -5.454 12.156 -21.457 1.00 . A A . 101 LYS HG3 1 1
6 10684 1 1 101 LYS HZ1 H -1.992 10.194 -20.979 1.00 . A A . 101 LYS HZ1 1 1
6 10685 1 1 101 LYS HZ2 H -3.680 10.047 -20.952 1.00 . A A . 101 LYS HZ2 1 1
6 10686 1 1 101 LYS HZ3 H -2.809 10.123 -19.494 1.00 . A A . 101 LYS HZ3 1 1
6 10687 1 1 101 LYS N N -9.063 13.305 -20.139 1.00 . A A . 101 LYS N 1 1
6 10688 1 1 101 LYS NZ N -2.859 10.482 -20.475 1.00 . A A . 101 LYS NZ 1 1
6 10689 1 1 101 LYS O O -7.929 9.887 -20.173 1.00 . A A . 101 LYS O 1 1
6 10690 1 1 102 GLY C C -11.145 9.153 -19.240 1.00 . A A . 102 GLY C 1 1
6 10691 1 1 102 GLY CA C -10.024 9.737 -18.408 1.00 . A A . 102 GLY CA 1 1
6 10692 1 1 102 GLY H H -9.908 11.822 -18.745 1.00 . A A . 102 GLY H 1 1
6 10693 1 1 102 GLY HA2 H -9.222 9.016 -18.340 1.00 . A A . 102 GLY HA2 1 1
6 10694 1 1 102 GLY HA3 H -10.395 9.946 -17.415 1.00 . A A . 102 GLY HA3 1 1
6 10695 1 1 102 GLY N N -9.507 10.961 -18.985 1.00 . A A . 102 GLY N 1 1
6 10696 1 1 102 GLY O O -10.906 8.570 -20.296 1.00 . A A . 102 GLY O 1 1
6 10697 1 1 103 GLU C C -14.215 10.001 -20.219 1.00 . A A . 103 GLU C 1 1
6 10698 1 1 103 GLU CA C -13.530 8.843 -19.512 1.00 . A A . 103 GLU CA 1 1
6 10699 1 1 103 GLU CB C -14.531 8.150 -18.588 1.00 . A A . 103 GLU CB 1 1
6 10700 1 1 103 GLU CD C -15.048 6.162 -17.134 1.00 . A A . 103 GLU CD 1 1
6 10701 1 1 103 GLU CG C -13.974 6.931 -17.872 1.00 . A A . 103 GLU CG 1 1
6 10702 1 1 103 GLU H H -12.506 9.772 -17.912 1.00 . A A . 103 GLU H 1 1
6 10703 1 1 103 GLU HA H -13.185 8.137 -20.251 1.00 . A A . 103 GLU HA 1 1
6 10704 1 1 103 GLU HB2 H -14.860 8.857 -17.840 1.00 . A A . 103 GLU HB2 1 1
6 10705 1 1 103 GLU HB3 H -15.384 7.838 -19.173 1.00 . A A . 103 GLU HB3 1 1
6 10706 1 1 103 GLU HG2 H -13.518 6.277 -18.601 1.00 . A A . 103 GLU HG2 1 1
6 10707 1 1 103 GLU HG3 H -13.229 7.254 -17.162 1.00 . A A . 103 GLU HG3 1 1
6 10708 1 1 103 GLU N N -12.373 9.316 -18.772 1.00 . A A . 103 GLU N 1 1
6 10709 1 1 103 GLU O O -15.005 10.727 -19.613 1.00 . A A . 103 GLU O 1 1
6 10710 1 1 103 GLU OE1 O -15.680 5.282 -17.754 1.00 . A A . 103 GLU OE1 1 1
6 10711 1 1 103 GLU OE2 O -15.277 6.433 -15.935 1.00 . A A . 103 GLU OE2 1 1
6 10712 1 1 104 LEU C C -15.930 10.666 -22.716 1.00 . A A . 104 LEU C 1 1
6 10713 1 1 104 LEU CA C -14.570 11.196 -22.291 1.00 . A A . 104 LEU CA 1 1
6 10714 1 1 104 LEU CB C -13.744 11.566 -23.526 1.00 . A A . 104 LEU CB 1 1
6 10715 1 1 104 LEU CD1 C -14.375 13.987 -23.756 1.00 . A A . 104 LEU CD1 1 1
6 10716 1 1 104 LEU CD2 C -13.673 12.681 -25.774 1.00 . A A . 104 LEU CD2 1 1
6 10717 1 1 104 LEU CG C -14.383 12.623 -24.431 1.00 . A A . 104 LEU CG 1 1
6 10718 1 1 104 LEU H H -13.185 9.647 -21.893 1.00 . A A . 104 LEU H 1 1
6 10719 1 1 104 LEU HA H -14.709 12.076 -21.679 1.00 . A A . 104 LEU HA 1 1
6 10720 1 1 104 LEU HB2 H -12.783 11.935 -23.196 1.00 . A A . 104 LEU HB2 1 1
6 10721 1 1 104 LEU HB3 H -13.587 10.671 -24.110 1.00 . A A . 104 LEU HB3 1 1
6 10722 1 1 104 LEU HD11 H -14.824 14.717 -24.413 1.00 . A A . 104 LEU HD11 1 1
6 10723 1 1 104 LEU HD12 H -13.356 14.275 -23.539 1.00 . A A . 104 LEU HD12 1 1
6 10724 1 1 104 LEU HD13 H -14.938 13.936 -22.835 1.00 . A A . 104 LEU HD13 1 1
6 10725 1 1 104 LEU HD21 H -13.735 11.718 -26.257 1.00 . A A . 104 LEU HD21 1 1
6 10726 1 1 104 LEU HD22 H -12.636 12.940 -25.621 1.00 . A A . 104 LEU HD22 1 1
6 10727 1 1 104 LEU HD23 H -14.143 13.427 -26.398 1.00 . A A . 104 LEU HD23 1 1
6 10728 1 1 104 LEU HG H -15.414 12.352 -24.613 1.00 . A A . 104 LEU HG 1 1
6 10729 1 1 104 LEU N N -13.892 10.192 -21.489 1.00 . A A . 104 LEU N 1 1
6 10730 1 1 104 LEU O O -16.964 11.106 -22.212 1.00 . A A . 104 LEU O 1 1
6 10731 1 1 105 GLU C C -18.093 9.951 -24.798 1.00 . A A . 105 GLU C 1 1
6 10732 1 1 105 GLU CA C -17.106 9.019 -24.103 1.00 . A A . 105 GLU CA 1 1
6 10733 1 1 105 GLU CB C -17.777 8.277 -22.947 1.00 . A A . 105 GLU CB 1 1
6 10734 1 1 105 GLU CD C -16.964 6.066 -23.810 1.00 . A A . 105 GLU CD 1 1
6 10735 1 1 105 GLU CG C -17.075 6.976 -22.604 1.00 . A A . 105 GLU CG 1 1
6 10736 1 1 105 GLU H H -15.046 9.462 -24.038 1.00 . A A . 105 GLU H 1 1
6 10737 1 1 105 GLU HA H -16.784 8.287 -24.827 1.00 . A A . 105 GLU HA 1 1
6 10738 1 1 105 GLU HB2 H -17.772 8.911 -22.072 1.00 . A A . 105 GLU HB2 1 1
6 10739 1 1 105 GLU HB3 H -18.797 8.053 -23.217 1.00 . A A . 105 GLU HB3 1 1
6 10740 1 1 105 GLU HG2 H -16.082 7.198 -22.242 1.00 . A A . 105 GLU HG2 1 1
6 10741 1 1 105 GLU HG3 H -17.636 6.466 -21.835 1.00 . A A . 105 GLU HG3 1 1
6 10742 1 1 105 GLU N N -15.907 9.710 -23.641 1.00 . A A . 105 GLU N 1 1
6 10743 1 1 105 GLU O O -17.837 11.146 -24.975 1.00 . A A . 105 GLU O 1 1
6 10744 1 1 105 GLU OE1 O -17.975 5.418 -24.161 1.00 . A A . 105 GLU OE1 1 1
6 10745 1 1 105 GLU OE2 O -15.881 6.017 -24.430 1.00 . A A . 105 GLU OE2 1 1
6 10746 1 1 106 HIS C C -21.524 10.208 -25.189 1.00 . A A . 106 HIS C 1 1
6 10747 1 1 106 HIS CA C -20.212 10.124 -25.964 1.00 . A A . 106 HIS CA 1 1
6 10748 1 1 106 HIS CB C -20.432 9.457 -27.330 1.00 . A A . 106 HIS CB 1 1
6 10749 1 1 106 HIS CD2 C -21.251 11.530 -28.656 1.00 . A A . 106 HIS CD2 1 1
6 10750 1 1 106 HIS CE1 C -22.970 10.613 -29.651 1.00 . A A . 106 HIS CE1 1 1
6 10751 1 1 106 HIS CG C -21.313 10.238 -28.257 1.00 . A A . 106 HIS CG 1 1
6 10752 1 1 106 HIS H H -19.375 8.435 -25.007 1.00 . A A . 106 HIS H 1 1
6 10753 1 1 106 HIS HA H -19.834 11.124 -26.118 1.00 . A A . 106 HIS HA 1 1
6 10754 1 1 106 HIS HB2 H -19.477 9.324 -27.816 1.00 . A A . 106 HIS HB2 1 1
6 10755 1 1 106 HIS HB3 H -20.887 8.490 -27.177 1.00 . A A . 106 HIS HB3 1 1
6 10756 1 1 106 HIS HD1 H -22.701 8.754 -28.833 1.00 . A A . 106 HIS HD1 1 1
6 10757 1 1 106 HIS HD2 H -20.518 12.261 -28.348 1.00 . A A . 106 HIS HD2 1 1
6 10758 1 1 106 HIS HE1 H -23.846 10.471 -30.265 1.00 . A A . 106 HIS HE1 1 1
6 10759 1 1 106 HIS HE2 H -22.369 12.508 -30.140 1.00 . A A . 106 HIS HE2 1 1
6 10760 1 1 106 HIS N N -19.216 9.384 -25.211 1.00 . A A . 106 HIS N 1 1
6 10761 1 1 106 HIS ND1 N -22.400 9.692 -28.900 1.00 . A A . 106 HIS ND1 1 1
6 10762 1 1 106 HIS NE2 N -22.294 11.738 -29.523 1.00 . A A . 106 HIS NE2 1 1
6 10763 1 1 106 HIS O O -22.402 11.007 -25.518 1.00 . A A . 106 HIS O 1 1
6 10764 1 1 107 HIS C C -22.838 10.554 -22.342 1.00 . A A . 107 HIS C 1 1
6 10765 1 1 107 HIS CA C -22.864 9.397 -23.339 1.00 . A A . 107 HIS CA 1 1
6 10766 1 1 107 HIS CB C -23.048 8.061 -22.606 1.00 . A A . 107 HIS CB 1 1
6 10767 1 1 107 HIS CD2 C -24.746 8.417 -20.673 1.00 . A A . 107 HIS CD2 1 1
6 10768 1 1 107 HIS CE1 C -26.467 7.421 -21.567 1.00 . A A . 107 HIS CE1 1 1
6 10769 1 1 107 HIS CG C -24.359 7.952 -21.882 1.00 . A A . 107 HIS CG 1 1
6 10770 1 1 107 HIS H H -20.932 8.761 -23.936 1.00 . A A . 107 HIS H 1 1
6 10771 1 1 107 HIS HA H -23.702 9.544 -24.005 1.00 . A A . 107 HIS HA 1 1
6 10772 1 1 107 HIS HB2 H -22.996 7.255 -23.322 1.00 . A A . 107 HIS HB2 1 1
6 10773 1 1 107 HIS HB3 H -22.256 7.944 -21.881 1.00 . A A . 107 HIS HB3 1 1
6 10774 1 1 107 HIS HD1 H -25.504 6.873 -23.292 1.00 . A A . 107 HIS HD1 1 1
6 10775 1 1 107 HIS HD2 H -24.127 8.953 -19.968 1.00 . A A . 107 HIS HD2 1 1
6 10776 1 1 107 HIS HE1 H -27.459 7.020 -21.721 1.00 . A A . 107 HIS HE1 1 1
6 10777 1 1 107 HIS HE2 H -26.679 8.575 -19.902 1.00 . A A . 107 HIS HE2 1 1
6 10778 1 1 107 HIS N N -21.656 9.390 -24.153 1.00 . A A . 107 HIS N 1 1
6 10779 1 1 107 HIS ND1 N -25.462 7.329 -22.415 1.00 . A A . 107 HIS ND1 1 1
6 10780 1 1 107 HIS NE2 N -26.064 8.081 -20.499 1.00 . A A . 107 HIS NE2 1 1
6 10781 1 1 107 HIS O O -22.451 10.381 -21.186 1.00 . A A . 107 HIS O 1 1
6 10782 1 1 108 HIS C C -23.784 14.118 -22.861 1.00 . A A . 108 HIS C 1 1
6 10783 1 1 108 HIS CA C -23.371 12.930 -21.998 1.00 . A A . 108 HIS CA 1 1
6 10784 1 1 108 HIS CB C -22.120 13.279 -21.160 1.00 . A A . 108 HIS CB 1 1
6 10785 1 1 108 HIS CD2 C -19.900 12.363 -22.137 1.00 . A A . 108 HIS CD2 1 1
6 10786 1 1 108 HIS CE1 C -19.162 14.197 -23.071 1.00 . A A . 108 HIS CE1 1 1
6 10787 1 1 108 HIS CG C -20.824 13.326 -21.918 1.00 . A A . 108 HIS CG 1 1
6 10788 1 1 108 HIS H H -23.344 11.818 -23.800 1.00 . A A . 108 HIS H 1 1
6 10789 1 1 108 HIS HA H -24.186 12.718 -21.320 1.00 . A A . 108 HIS HA 1 1
6 10790 1 1 108 HIS HB2 H -22.265 14.248 -20.709 1.00 . A A . 108 HIS HB2 1 1
6 10791 1 1 108 HIS HB3 H -22.016 12.543 -20.375 1.00 . A A . 108 HIS HB3 1 1
6 10792 1 1 108 HIS HD1 H -20.781 15.345 -22.554 1.00 . A A . 108 HIS HD1 1 1
6 10793 1 1 108 HIS HD2 H -19.956 11.334 -21.806 1.00 . A A . 108 HIS HD2 1 1
6 10794 1 1 108 HIS HE1 H -18.542 14.900 -23.606 1.00 . A A . 108 HIS HE1 1 1
6 10795 1 1 108 HIS HE2 H -17.996 12.515 -22.999 1.00 . A A . 108 HIS HE2 1 1
6 10796 1 1 108 HIS N N -23.193 11.740 -22.832 1.00 . A A . 108 HIS N 1 1
6 10797 1 1 108 HIS ND1 N -20.330 14.465 -22.521 1.00 . A A . 108 HIS ND1 1 1
6 10798 1 1 108 HIS NE2 N -18.878 12.929 -22.853 1.00 . A A . 108 HIS NE2 1 1
6 10799 1 1 108 HIS O O -23.035 15.076 -23.035 1.00 . A A . 108 HIS O 1 1
6 10800 1 1 109 HIS C C -26.937 15.441 -23.730 1.00 . A A . 109 HIS C 1 1
6 10801 1 1 109 HIS CA C -25.526 15.122 -24.223 1.00 . A A . 109 HIS CA 1 1
6 10802 1 1 109 HIS CB C -25.526 14.753 -25.713 1.00 . A A . 109 HIS CB 1 1
6 10803 1 1 109 HIS CD2 C -26.867 16.261 -27.348 1.00 . A A . 109 HIS CD2 1 1
6 10804 1 1 109 HIS CE1 C -25.337 17.778 -27.720 1.00 . A A . 109 HIS CE1 1 1
6 10805 1 1 109 HIS CG C -25.773 15.916 -26.631 1.00 . A A . 109 HIS CG 1 1
6 10806 1 1 109 HIS H H -25.491 13.201 -23.333 1.00 . A A . 109 HIS H 1 1
6 10807 1 1 109 HIS HA H -24.899 15.989 -24.073 1.00 . A A . 109 HIS HA 1 1
6 10808 1 1 109 HIS HB2 H -24.566 14.330 -25.969 1.00 . A A . 109 HIS HB2 1 1
6 10809 1 1 109 HIS HB3 H -26.296 14.018 -25.892 1.00 . A A . 109 HIS HB3 1 1
6 10810 1 1 109 HIS HD1 H -23.915 16.923 -26.516 1.00 . A A . 109 HIS HD1 1 1
6 10811 1 1 109 HIS HD2 H -27.802 15.719 -27.390 1.00 . A A . 109 HIS HD2 1 1
6 10812 1 1 109 HIS HE1 H -24.824 18.650 -28.099 1.00 . A A . 109 HIS HE1 1 1
6 10813 1 1 109 HIS HE2 H -27.240 18.018 -28.427 1.00 . A A . 109 HIS HE2 1 1
6 10814 1 1 109 HIS N N -24.973 14.027 -23.436 1.00 . A A . 109 HIS N 1 1
6 10815 1 1 109 HIS ND1 N -24.831 16.888 -26.889 1.00 . A A . 109 HIS ND1 1 1
6 10816 1 1 109 HIS NE2 N -26.572 17.423 -28.016 1.00 . A A . 109 HIS NE2 1 1
6 10817 1 1 109 HIS O O -27.703 16.151 -24.380 1.00 . A A . 109 HIS O 1 1
6 10818 1 1 110 HIS C C -28.524 14.418 -20.546 1.00 . A A . 110 HIS C 1 1
6 10819 1 1 110 HIS CA C -28.541 15.110 -21.901 1.00 . A A . 110 HIS CA 1 1
6 10820 1 1 110 HIS CB C -29.718 14.602 -22.766 1.00 . A A . 110 HIS CB 1 1
6 10821 1 1 110 HIS CD2 C -30.002 12.029 -22.467 1.00 . A A . 110 HIS CD2 1 1
6 10822 1 1 110 HIS CE1 C -29.317 11.404 -24.448 1.00 . A A . 110 HIS CE1 1 1
6 10823 1 1 110 HIS CG C -29.660 13.148 -23.150 1.00 . A A . 110 HIS CG 1 1
6 10824 1 1 110 HIS H H -26.558 14.403 -22.073 1.00 . A A . 110 HIS H 1 1
6 10825 1 1 110 HIS HA H -28.661 16.172 -21.737 1.00 . A A . 110 HIS HA 1 1
6 10826 1 1 110 HIS HB2 H -30.637 14.755 -22.222 1.00 . A A . 110 HIS HB2 1 1
6 10827 1 1 110 HIS HB3 H -29.752 15.182 -23.676 1.00 . A A . 110 HIS HB3 1 1
6 10828 1 1 110 HIS HD1 H -28.946 13.302 -25.133 1.00 . A A . 110 HIS HD1 1 1
6 10829 1 1 110 HIS HD2 H -30.380 11.988 -21.455 1.00 . A A . 110 HIS HD2 1 1
6 10830 1 1 110 HIS HE1 H -29.046 10.795 -25.299 1.00 . A A . 110 HIS HE1 1 1
6 10831 1 1 110 HIS HE2 H -30.167 10.056 -23.166 1.00 . A A . 110 HIS HE2 1 1
6 10832 1 1 110 HIS N N -27.248 14.913 -22.551 1.00 . A A . 110 HIS N 1 1
6 10833 1 1 110 HIS ND1 N -29.236 12.718 -24.387 1.00 . A A . 110 HIS ND1 1 1
6 10834 1 1 110 HIS NE2 N -29.779 10.957 -23.296 1.00 . A A . 110 HIS NE2 1 1
6 10835 1 1 110 HIS O O -29.078 14.921 -19.569 1.00 . A A . 110 HIS O 1 1
6 10836 1 1 111 HIS C C -26.877 11.237 -19.619 1.00 . A A . 111 HIS C 1 1
6 10837 1 1 111 HIS CA C -27.653 12.504 -19.287 1.00 . A A . 111 HIS CA 1 1
6 10838 1 1 111 HIS CB C -28.981 12.139 -18.612 1.00 . A A . 111 HIS CB 1 1
6 10839 1 1 111 HIS CD2 C -28.555 11.937 -16.058 1.00 . A A . 111 HIS CD2 1 1
6 10840 1 1 111 HIS CE1 C -28.654 9.755 -15.892 1.00 . A A . 111 HIS CE1 1 1
6 10841 1 1 111 HIS CG C -28.802 11.445 -17.295 1.00 . A A . 111 HIS CG 1 1
6 10842 1 1 111 HIS H H -27.484 12.915 -21.338 1.00 . A A . 111 HIS H 1 1
6 10843 1 1 111 HIS HA H -27.065 13.110 -18.613 1.00 . A A . 111 HIS HA 1 1
6 10844 1 1 111 HIS HB2 H -29.551 13.042 -18.440 1.00 . A A . 111 HIS HB2 1 1
6 10845 1 1 111 HIS HB3 H -29.541 11.484 -19.263 1.00 . A A . 111 HIS HB3 1 1
6 10846 1 1 111 HIS HD1 H -29.019 9.428 -17.883 1.00 . A A . 111 HIS HD1 1 1
6 10847 1 1 111 HIS HD2 H -28.443 12.980 -15.793 1.00 . A A . 111 HIS HD2 1 1
6 10848 1 1 111 HIS HE1 H -28.637 8.752 -15.490 1.00 . A A . 111 HIS HE1 1 1
6 10849 1 1 111 HIS HE2 H -28.434 10.920 -14.222 1.00 . A A . 111 HIS HE2 1 1
6 10850 1 1 111 HIS N N -27.859 13.266 -20.508 1.00 . A A . 111 HIS N 1 1
6 10851 1 1 111 HIS ND1 N -28.858 10.076 -17.154 1.00 . A A . 111 HIS ND1 1 1
6 10852 1 1 111 HIS NE2 N -28.465 10.865 -15.205 1.00 . A A . 111 HIS NE2 1 1
6 10853 1 1 111 HIS O O -27.509 10.171 -19.768 1.00 . A A . 111 HIS O 1 1
6 10854 1 1 111 HIS OXT O -25.646 11.323 -19.768 1.00 . A A . 111 HIS OXT 1 1
7 10855 1 1 1 MET C C -7.652 -1.632 1.489 1.00 . A A . 1 MET C 1 1
7 10856 1 1 1 MET CA C -6.519 -0.677 1.113 1.00 . A A . 1 MET CA 1 1
7 10857 1 1 1 MET CB C -7.037 0.764 1.060 1.00 . A A . 1 MET CB 1 1
7 10858 1 1 1 MET CE C -6.315 2.454 4.809 1.00 . A A . 1 MET CE 1 1
7 10859 1 1 1 MET CG C -6.507 1.661 2.167 1.00 . A A . 1 MET CG 1 1
7 10860 1 1 1 MET H1 H -5.601 -2.023 -0.187 1.00 . A A . 1 MET H1 1 1
7 10861 1 1 1 MET H2 H -5.220 -0.400 -0.489 1.00 . A A . 1 MET H2 1 1
7 10862 1 1 1 MET H3 H -6.738 -1.006 -0.928 1.00 . A A . 1 MET H3 1 1
7 10863 1 1 1 MET HA H -5.729 -0.753 1.848 1.00 . A A . 1 MET HA 1 1
7 10864 1 1 1 MET HB2 H -6.755 1.198 0.113 1.00 . A A . 1 MET HB2 1 1
7 10865 1 1 1 MET HB3 H -8.115 0.746 1.128 1.00 . A A . 1 MET HB3 1 1
7 10866 1 1 1 MET HE1 H -6.560 2.290 5.848 1.00 . A A . 1 MET HE1 1 1
7 10867 1 1 1 MET HE2 H -6.670 3.427 4.505 1.00 . A A . 1 MET HE2 1 1
7 10868 1 1 1 MET HE3 H -5.244 2.403 4.679 1.00 . A A . 1 MET HE3 1 1
7 10869 1 1 1 MET HG2 H -5.428 1.611 2.165 1.00 . A A . 1 MET HG2 1 1
7 10870 1 1 1 MET HG3 H -6.816 2.676 1.967 1.00 . A A . 1 MET HG3 1 1
7 10871 1 1 1 MET N N -5.977 -1.051 -0.211 1.00 . A A . 1 MET N 1 1
7 10872 1 1 1 MET O O -7.743 -2.739 0.955 1.00 . A A . 1 MET O 1 1
7 10873 1 1 1 MET SD S -7.097 1.190 3.804 1.00 . A A . 1 MET SD 1 1
7 10874 1 1 2 PHE C C -10.894 -1.040 2.725 1.00 . A A . 2 PHE C 1 1
7 10875 1 1 2 PHE CA C -9.691 -1.969 2.765 1.00 . A A . 2 PHE CA 1 1
7 10876 1 1 2 PHE CB C -9.561 -2.604 4.154 1.00 . A A . 2 PHE CB 1 1
7 10877 1 1 2 PHE CD1 C -8.553 -4.855 3.684 1.00 . A A . 2 PHE CD1 1 1
7 10878 1 1 2 PHE CD2 C -7.281 -3.289 4.956 1.00 . A A . 2 PHE CD2 1 1
7 10879 1 1 2 PHE CE1 C -7.527 -5.776 3.788 1.00 . A A . 2 PHE CE1 1 1
7 10880 1 1 2 PHE CE2 C -6.252 -4.206 5.063 1.00 . A A . 2 PHE CE2 1 1
7 10881 1 1 2 PHE CG C -8.442 -3.603 4.266 1.00 . A A . 2 PHE CG 1 1
7 10882 1 1 2 PHE CZ C -6.374 -5.451 4.477 1.00 . A A . 2 PHE CZ 1 1
7 10883 1 1 2 PHE H H -8.313 -0.373 2.891 1.00 . A A . 2 PHE H 1 1
7 10884 1 1 2 PHE HA H -9.821 -2.747 2.025 1.00 . A A . 2 PHE HA 1 1
7 10885 1 1 2 PHE HB2 H -9.381 -1.825 4.880 1.00 . A A . 2 PHE HB2 1 1
7 10886 1 1 2 PHE HB3 H -10.484 -3.108 4.399 1.00 . A A . 2 PHE HB3 1 1
7 10887 1 1 2 PHE HD1 H -9.452 -5.111 3.144 1.00 . A A . 2 PHE HD1 1 1
7 10888 1 1 2 PHE HD2 H -7.184 -2.317 5.413 1.00 . A A . 2 PHE HD2 1 1
7 10889 1 1 2 PHE HE1 H -7.625 -6.750 3.330 1.00 . A A . 2 PHE HE1 1 1
7 10890 1 1 2 PHE HE2 H -5.353 -3.949 5.602 1.00 . A A . 2 PHE HE2 1 1
7 10891 1 1 2 PHE HZ H -5.570 -6.169 4.559 1.00 . A A . 2 PHE HZ 1 1
7 10892 1 1 2 PHE N N -8.496 -1.216 2.420 1.00 . A A . 2 PHE N 1 1
7 10893 1 1 2 PHE O O -11.076 -0.212 3.620 1.00 . A A . 2 PHE O 1 1
7 10894 1 1 3 THR C C -14.151 -0.957 1.731 1.00 . A A . 3 THR C 1 1
7 10895 1 1 3 THR CA C -12.824 -0.247 1.493 1.00 . A A . 3 THR CA 1 1
7 10896 1 1 3 THR CB C -12.831 0.380 0.081 1.00 . A A . 3 THR CB 1 1
7 10897 1 1 3 THR CG2 C -11.582 1.212 -0.153 1.00 . A A . 3 THR CG2 1 1
7 10898 1 1 3 THR H H -11.535 -1.871 1.016 1.00 . A A . 3 THR H 1 1
7 10899 1 1 3 THR HA H -12.724 0.551 2.213 1.00 . A A . 3 THR HA 1 1
7 10900 1 1 3 THR HB H -13.694 1.025 -0.003 1.00 . A A . 3 THR HB 1 1
7 10901 1 1 3 THR HG1 H -12.165 -1.247 -0.828 1.00 . A A . 3 THR HG1 1 1
7 10902 1 1 3 THR HG21 H -11.525 1.994 0.591 1.00 . A A . 3 THR HG21 1 1
7 10903 1 1 3 THR HG22 H -11.623 1.653 -1.137 1.00 . A A . 3 THR HG22 1 1
7 10904 1 1 3 THR HG23 H -10.709 0.580 -0.077 1.00 . A A . 3 THR HG23 1 1
7 10905 1 1 3 THR N N -11.696 -1.154 1.675 1.00 . A A . 3 THR N 1 1
7 10906 1 1 3 THR O O -14.301 -2.129 1.397 1.00 . A A . 3 THR O 1 1
7 10907 1 1 3 THR OG1 O -12.914 -0.642 -0.919 1.00 . A A . 3 THR OG1 1 1
7 10908 1 1 4 ALA C C -17.499 0.160 2.011 1.00 . A A . 4 ALA C 1 1
7 10909 1 1 4 ALA CA C -16.433 -0.789 2.549 1.00 . A A . 4 ALA CA 1 1
7 10910 1 1 4 ALA CB C -16.653 -1.051 4.032 1.00 . A A . 4 ALA CB 1 1
7 10911 1 1 4 ALA H H -14.905 0.673 2.611 1.00 . A A . 4 ALA H 1 1
7 10912 1 1 4 ALA HA H -16.503 -1.732 2.025 1.00 . A A . 4 ALA HA 1 1
7 10913 1 1 4 ALA HB1 H -15.873 -1.699 4.403 1.00 . A A . 4 ALA HB1 1 1
7 10914 1 1 4 ALA HB2 H -17.613 -1.525 4.175 1.00 . A A . 4 ALA HB2 1 1
7 10915 1 1 4 ALA HB3 H -16.629 -0.115 4.571 1.00 . A A . 4 ALA HB3 1 1
7 10916 1 1 4 ALA N N -15.103 -0.246 2.319 1.00 . A A . 4 ALA N 1 1
7 10917 1 1 4 ALA O O -17.380 1.378 2.152 1.00 . A A . 4 ALA O 1 1
7 10918 1 1 5 LYS C C -20.947 -0.309 1.022 1.00 . A A . 5 LYS C 1 1
7 10919 1 1 5 LYS CA C -19.609 0.394 0.817 1.00 . A A . 5 LYS CA 1 1
7 10920 1 1 5 LYS CB C -19.361 0.641 -0.678 1.00 . A A . 5 LYS CB 1 1
7 10921 1 1 5 LYS CD C -20.094 1.772 -2.804 1.00 . A A . 5 LYS CD 1 1
7 10922 1 1 5 LYS CE C -19.841 0.564 -3.695 1.00 . A A . 5 LYS CE 1 1
7 10923 1 1 5 LYS CG C -20.491 1.374 -1.388 1.00 . A A . 5 LYS CG 1 1
7 10924 1 1 5 LYS H H -18.545 -1.380 1.274 1.00 . A A . 5 LYS H 1 1
7 10925 1 1 5 LYS HA H -19.629 1.342 1.332 1.00 . A A . 5 LYS HA 1 1
7 10926 1 1 5 LYS HB2 H -18.462 1.229 -0.787 1.00 . A A . 5 LYS HB2 1 1
7 10927 1 1 5 LYS HB3 H -19.216 -0.311 -1.168 1.00 . A A . 5 LYS HB3 1 1
7 10928 1 1 5 LYS HD2 H -20.889 2.361 -3.236 1.00 . A A . 5 LYS HD2 1 1
7 10929 1 1 5 LYS HD3 H -19.192 2.366 -2.754 1.00 . A A . 5 LYS HD3 1 1
7 10930 1 1 5 LYS HE2 H -19.327 0.893 -4.584 1.00 . A A . 5 LYS HE2 1 1
7 10931 1 1 5 LYS HE3 H -19.217 -0.134 -3.157 1.00 . A A . 5 LYS HE3 1 1
7 10932 1 1 5 LYS HG2 H -21.355 0.727 -1.434 1.00 . A A . 5 LYS HG2 1 1
7 10933 1 1 5 LYS HG3 H -20.737 2.265 -0.828 1.00 . A A . 5 LYS HG3 1 1
7 10934 1 1 5 LYS HZ1 H -20.891 -0.955 -4.683 1.00 . A A . 5 LYS HZ1 1 1
7 10935 1 1 5 LYS HZ2 H -21.706 0.531 -4.645 1.00 . A A . 5 LYS HZ2 1 1
7 10936 1 1 5 LYS HZ3 H -21.632 -0.426 -3.252 1.00 . A A . 5 LYS HZ3 1 1
7 10937 1 1 5 LYS N N -18.522 -0.400 1.376 1.00 . A A . 5 LYS N 1 1
7 10938 1 1 5 LYS NZ N -21.104 -0.119 -4.091 1.00 . A A . 5 LYS NZ 1 1
7 10939 1 1 5 LYS O O -21.057 -1.515 0.802 1.00 . A A . 5 LYS O 1 1
7 10940 1 1 6 LEU C C -23.842 -0.577 0.278 1.00 . A A . 6 LEU C 1 1
7 10941 1 1 6 LEU CA C -23.300 -0.102 1.613 1.00 . A A . 6 LEU CA 1 1
7 10942 1 1 6 LEU CB C -24.269 0.935 2.198 1.00 . A A . 6 LEU CB 1 1
7 10943 1 1 6 LEU CD1 C -24.757 -0.390 4.275 1.00 . A A . 6 LEU CD1 1 1
7 10944 1 1 6 LEU CD2 C -23.079 1.451 4.336 1.00 . A A . 6 LEU CD2 1 1
7 10945 1 1 6 LEU CG C -24.375 0.975 3.723 1.00 . A A . 6 LEU CG 1 1
7 10946 1 1 6 LEU H H -21.788 1.383 1.680 1.00 . A A . 6 LEU H 1 1
7 10947 1 1 6 LEU HA H -23.239 -0.945 2.287 1.00 . A A . 6 LEU HA 1 1
7 10948 1 1 6 LEU HB2 H -23.960 1.912 1.857 1.00 . A A . 6 LEU HB2 1 1
7 10949 1 1 6 LEU HB3 H -25.253 0.734 1.800 1.00 . A A . 6 LEU HB3 1 1
7 10950 1 1 6 LEU HD11 H -25.729 -0.670 3.899 1.00 . A A . 6 LEU HD11 1 1
7 10951 1 1 6 LEU HD12 H -24.787 -0.347 5.354 1.00 . A A . 6 LEU HD12 1 1
7 10952 1 1 6 LEU HD13 H -24.025 -1.121 3.964 1.00 . A A . 6 LEU HD13 1 1
7 10953 1 1 6 LEU HD21 H -23.176 1.475 5.411 1.00 . A A . 6 LEU HD21 1 1
7 10954 1 1 6 LEU HD22 H -22.853 2.442 3.972 1.00 . A A . 6 LEU HD22 1 1
7 10955 1 1 6 LEU HD23 H -22.282 0.776 4.061 1.00 . A A . 6 LEU HD23 1 1
7 10956 1 1 6 LEU HG H -25.151 1.673 4.003 1.00 . A A . 6 LEU HG 1 1
7 10957 1 1 6 LEU N N -21.954 0.442 1.458 1.00 . A A . 6 LEU N 1 1
7 10958 1 1 6 LEU O O -23.893 0.184 -0.689 1.00 . A A . 6 LEU O 1 1
7 10959 1 1 7 ILE C C -26.398 -2.437 -0.717 1.00 . A A . 7 ILE C 1 1
7 10960 1 1 7 ILE CA C -24.892 -2.373 -0.948 1.00 . A A . 7 ILE CA 1 1
7 10961 1 1 7 ILE CB C -24.336 -3.759 -1.336 1.00 . A A . 7 ILE CB 1 1
7 10962 1 1 7 ILE CD1 C -23.754 -6.075 -0.445 1.00 . A A . 7 ILE CD1 1 1
7 10963 1 1 7 ILE CG1 C -24.309 -4.701 -0.133 1.00 . A A . 7 ILE CG1 1 1
7 10964 1 1 7 ILE CG2 C -22.955 -3.615 -1.937 1.00 . A A . 7 ILE CG2 1 1
7 10965 1 1 7 ILE H H -24.069 -2.422 1.002 1.00 . A A . 7 ILE H 1 1
7 10966 1 1 7 ILE HA H -24.700 -1.693 -1.766 1.00 . A A . 7 ILE HA 1 1
7 10967 1 1 7 ILE HB H -24.973 -4.175 -2.089 1.00 . A A . 7 ILE HB 1 1
7 10968 1 1 7 ILE HD11 H -24.375 -6.555 -1.187 1.00 . A A . 7 ILE HD11 1 1
7 10969 1 1 7 ILE HD12 H -23.744 -6.673 0.456 1.00 . A A . 7 ILE HD12 1 1
7 10970 1 1 7 ILE HD13 H -22.747 -5.979 -0.825 1.00 . A A . 7 ILE HD13 1 1
7 10971 1 1 7 ILE HG12 H -23.695 -4.265 0.641 1.00 . A A . 7 ILE HG12 1 1
7 10972 1 1 7 ILE HG13 H -25.316 -4.825 0.239 1.00 . A A . 7 ILE HG13 1 1
7 10973 1 1 7 ILE HG21 H -22.579 -4.589 -2.211 1.00 . A A . 7 ILE HG21 1 1
7 10974 1 1 7 ILE HG22 H -22.293 -3.163 -1.214 1.00 . A A . 7 ILE HG22 1 1
7 10975 1 1 7 ILE HG23 H -23.010 -2.991 -2.817 1.00 . A A . 7 ILE HG23 1 1
7 10976 1 1 7 ILE N N -24.232 -1.838 0.227 1.00 . A A . 7 ILE N 1 1
7 10977 1 1 7 ILE O O -27.187 -2.437 -1.663 1.00 . A A . 7 ILE O 1 1
7 10978 1 1 8 LYS C C -28.280 -1.352 2.096 1.00 . A A . 8 LYS C 1 1
7 10979 1 1 8 LYS CA C -28.175 -2.358 0.957 1.00 . A A . 8 LYS CA 1 1
7 10980 1 1 8 LYS CB C -28.764 -3.699 1.423 1.00 . A A . 8 LYS CB 1 1
7 10981 1 1 8 LYS CD C -27.696 -5.515 0.032 1.00 . A A . 8 LYS CD 1 1
7 10982 1 1 8 LYS CE C -27.964 -6.709 -0.871 1.00 . A A . 8 LYS CE 1 1
7 10983 1 1 8 LYS CG C -28.968 -4.740 0.328 1.00 . A A . 8 LYS CG 1 1
7 10984 1 1 8 LYS H H -26.097 -2.583 1.250 1.00 . A A . 8 LYS H 1 1
7 10985 1 1 8 LYS HA H -28.739 -1.993 0.110 1.00 . A A . 8 LYS HA 1 1
7 10986 1 1 8 LYS HB2 H -28.104 -4.123 2.163 1.00 . A A . 8 LYS HB2 1 1
7 10987 1 1 8 LYS HB3 H -29.723 -3.508 1.885 1.00 . A A . 8 LYS HB3 1 1
7 10988 1 1 8 LYS HD2 H -26.992 -4.859 -0.457 1.00 . A A . 8 LYS HD2 1 1
7 10989 1 1 8 LYS HD3 H -27.277 -5.868 0.963 1.00 . A A . 8 LYS HD3 1 1
7 10990 1 1 8 LYS HE2 H -27.034 -7.231 -1.034 1.00 . A A . 8 LYS HE2 1 1
7 10991 1 1 8 LYS HE3 H -28.663 -7.367 -0.378 1.00 . A A . 8 LYS HE3 1 1
7 10992 1 1 8 LYS HG2 H -29.733 -5.434 0.645 1.00 . A A . 8 LYS HG2 1 1
7 10993 1 1 8 LYS HG3 H -29.290 -4.238 -0.574 1.00 . A A . 8 LYS HG3 1 1
7 10994 1 1 8 LYS HZ1 H -29.454 -5.850 -2.063 1.00 . A A . 8 LYS HZ1 1 1
7 10995 1 1 8 LYS HZ2 H -28.644 -7.147 -2.795 1.00 . A A . 8 LYS HZ2 1 1
7 10996 1 1 8 LYS HZ3 H -27.880 -5.637 -2.665 1.00 . A A . 8 LYS HZ3 1 1
7 10997 1 1 8 LYS N N -26.780 -2.478 0.554 1.00 . A A . 8 LYS N 1 1
7 10998 1 1 8 LYS NZ N -28.524 -6.306 -2.188 1.00 . A A . 8 LYS NZ 1 1
7 10999 1 1 8 LYS O O -27.631 -1.515 3.128 1.00 . A A . 8 LYS O 1 1
7 11000 1 1 9 GLY C C -29.276 2.092 2.450 1.00 . A A . 9 GLY C 1 1
7 11001 1 1 9 GLY CA C -29.264 0.666 2.960 1.00 . A A . 9 GLY CA 1 1
7 11002 1 1 9 GLY H H -29.529 -0.194 1.046 1.00 . A A . 9 GLY H 1 1
7 11003 1 1 9 GLY HA2 H -30.204 0.465 3.452 1.00 . A A . 9 GLY HA2 1 1
7 11004 1 1 9 GLY HA3 H -28.466 0.561 3.679 1.00 . A A . 9 GLY HA3 1 1
7 11005 1 1 9 GLY N N -29.074 -0.308 1.905 1.00 . A A . 9 GLY N 1 1
7 11006 1 1 9 GLY O O -29.867 2.380 1.408 1.00 . A A . 9 GLY O 1 1
7 11007 1 1 10 LYS C C -27.514 5.097 3.703 1.00 . A A . 10 LYS C 1 1
7 11008 1 1 10 LYS CA C -28.601 4.401 2.881 1.00 . A A . 10 LYS CA 1 1
7 11009 1 1 10 LYS CB C -29.990 5.012 3.154 1.00 . A A . 10 LYS CB 1 1
7 11010 1 1 10 LYS CD C -31.971 5.217 4.706 1.00 . A A . 10 LYS CD 1 1
7 11011 1 1 10 LYS CE C -32.471 4.966 6.119 1.00 . A A . 10 LYS CE 1 1
7 11012 1 1 10 LYS CG C -30.571 4.658 4.517 1.00 . A A . 10 LYS CG 1 1
7 11013 1 1 10 LYS H H -28.070 2.654 3.933 1.00 . A A . 10 LYS H 1 1
7 11014 1 1 10 LYS HA H -28.365 4.517 1.834 1.00 . A A . 10 LYS HA 1 1
7 11015 1 1 10 LYS HB2 H -29.914 6.087 3.090 1.00 . A A . 10 LYS HB2 1 1
7 11016 1 1 10 LYS HB3 H -30.676 4.664 2.394 1.00 . A A . 10 LYS HB3 1 1
7 11017 1 1 10 LYS HD2 H -31.953 6.282 4.523 1.00 . A A . 10 LYS HD2 1 1
7 11018 1 1 10 LYS HD3 H -32.639 4.738 4.006 1.00 . A A . 10 LYS HD3 1 1
7 11019 1 1 10 LYS HE2 H -32.387 3.911 6.332 1.00 . A A . 10 LYS HE2 1 1
7 11020 1 1 10 LYS HE3 H -31.851 5.521 6.809 1.00 . A A . 10 LYS HE3 1 1
7 11021 1 1 10 LYS HG2 H -30.611 3.583 4.611 1.00 . A A . 10 LYS HG2 1 1
7 11022 1 1 10 LYS HG3 H -29.926 5.061 5.283 1.00 . A A . 10 LYS HG3 1 1
7 11023 1 1 10 LYS HZ1 H -34.522 4.720 5.802 1.00 . A A . 10 LYS HZ1 1 1
7 11024 1 1 10 LYS HZ2 H -34.034 6.339 5.917 1.00 . A A . 10 LYS HZ2 1 1
7 11025 1 1 10 LYS HZ3 H -34.136 5.387 7.313 1.00 . A A . 10 LYS HZ3 1 1
7 11026 1 1 10 LYS N N -28.603 2.974 3.179 1.00 . A A . 10 LYS N 1 1
7 11027 1 1 10 LYS NZ N -33.886 5.382 6.301 1.00 . A A . 10 LYS NZ 1 1
7 11028 1 1 10 LYS O O -26.503 5.539 3.165 1.00 . A A . 10 LYS O 1 1
7 11029 1 1 11 THR C C -26.552 4.743 7.098 1.00 . A A . 11 THR C 1 1
7 11030 1 1 11 THR CA C -26.732 5.696 5.926 1.00 . A A . 11 THR CA 1 1
7 11031 1 1 11 THR CB C -27.152 7.084 6.446 1.00 . A A . 11 THR CB 1 1
7 11032 1 1 11 THR CG2 C -26.816 8.174 5.437 1.00 . A A . 11 THR CG2 1 1
7 11033 1 1 11 THR H H -28.567 4.840 5.371 1.00 . A A . 11 THR H 1 1
7 11034 1 1 11 THR HA H -25.794 5.793 5.398 1.00 . A A . 11 THR HA 1 1
7 11035 1 1 11 THR HB H -26.613 7.285 7.360 1.00 . A A . 11 THR HB 1 1
7 11036 1 1 11 THR HG1 H -28.732 6.590 7.526 1.00 . A A . 11 THR HG1 1 1
7 11037 1 1 11 THR HG21 H -27.150 9.128 5.814 1.00 . A A . 11 THR HG21 1 1
7 11038 1 1 11 THR HG22 H -27.310 7.963 4.500 1.00 . A A . 11 THR HG22 1 1
7 11039 1 1 11 THR HG23 H -25.747 8.202 5.280 1.00 . A A . 11 THR HG23 1 1
7 11040 1 1 11 THR N N -27.717 5.158 5.008 1.00 . A A . 11 THR N 1 1
7 11041 1 1 11 THR O O -27.502 4.465 7.831 1.00 . A A . 11 THR O 1 1
7 11042 1 1 11 THR OG1 O -28.559 7.097 6.724 1.00 . A A . 11 THR OG1 1 1
7 11043 1 1 12 TYR C C -23.852 3.653 9.098 1.00 . A A . 12 TYR C 1 1
7 11044 1 1 12 TYR CA C -25.078 3.237 8.293 1.00 . A A . 12 TYR CA 1 1
7 11045 1 1 12 TYR CB C -24.858 1.866 7.646 1.00 . A A . 12 TYR CB 1 1
7 11046 1 1 12 TYR CD1 C -24.152 0.249 9.456 1.00 . A A . 12 TYR CD1 1 1
7 11047 1 1 12 TYR CD2 C -26.330 0.013 8.521 1.00 . A A . 12 TYR CD2 1 1
7 11048 1 1 12 TYR CE1 C -24.385 -0.831 10.283 1.00 . A A . 12 TYR CE1 1 1
7 11049 1 1 12 TYR CE2 C -26.570 -1.071 9.343 1.00 . A A . 12 TYR CE2 1 1
7 11050 1 1 12 TYR CG C -25.118 0.691 8.564 1.00 . A A . 12 TYR CG 1 1
7 11051 1 1 12 TYR CZ C -25.595 -1.490 10.222 1.00 . A A . 12 TYR CZ 1 1
7 11052 1 1 12 TYR H H -24.613 4.512 6.669 1.00 . A A . 12 TYR H 1 1
7 11053 1 1 12 TYR HA H -25.933 3.192 8.949 1.00 . A A . 12 TYR HA 1 1
7 11054 1 1 12 TYR HB2 H -25.518 1.771 6.798 1.00 . A A . 12 TYR HB2 1 1
7 11055 1 1 12 TYR HB3 H -23.835 1.800 7.307 1.00 . A A . 12 TYR HB3 1 1
7 11056 1 1 12 TYR HD1 H -23.206 0.768 9.503 1.00 . A A . 12 TYR HD1 1 1
7 11057 1 1 12 TYR HD2 H -27.093 0.344 7.832 1.00 . A A . 12 TYR HD2 1 1
7 11058 1 1 12 TYR HE1 H -23.618 -1.158 10.971 1.00 . A A . 12 TYR HE1 1 1
7 11059 1 1 12 TYR HE2 H -27.519 -1.585 9.295 1.00 . A A . 12 TYR HE2 1 1
7 11060 1 1 12 TYR HH H -25.548 -2.363 11.934 1.00 . A A . 12 TYR HH 1 1
7 11061 1 1 12 TYR N N -25.347 4.224 7.259 1.00 . A A . 12 TYR N 1 1
7 11062 1 1 12 TYR O O -22.735 3.671 8.580 1.00 . A A . 12 TYR O 1 1
7 11063 1 1 12 TYR OH O -25.827 -2.575 11.038 1.00 . A A . 12 TYR OH 1 1
7 11064 1 1 13 ASN C C -22.445 3.322 12.050 1.00 . A A . 13 ASN C 1 1
7 11065 1 1 13 ASN CA C -22.983 4.473 11.210 1.00 . A A . 13 ASN CA 1 1
7 11066 1 1 13 ASN CB C -23.482 5.608 12.116 1.00 . A A . 13 ASN CB 1 1
7 11067 1 1 13 ASN CG C -22.368 6.326 12.864 1.00 . A A . 13 ASN CG 1 1
7 11068 1 1 13 ASN H H -24.973 3.953 10.718 1.00 . A A . 13 ASN H 1 1
7 11069 1 1 13 ASN HA H -22.192 4.845 10.578 1.00 . A A . 13 ASN HA 1 1
7 11070 1 1 13 ASN HB2 H -24.002 6.334 11.511 1.00 . A A . 13 ASN HB2 1 1
7 11071 1 1 13 ASN HB3 H -24.168 5.198 12.843 1.00 . A A . 13 ASN HB3 1 1
7 11072 1 1 13 ASN HD21 H -23.384 8.033 12.753 1.00 . A A . 13 ASN HD21 1 1
7 11073 1 1 13 ASN HD22 H -21.850 8.118 13.552 1.00 . A A . 13 ASN HD22 1 1
7 11074 1 1 13 ASN N N -24.066 4.008 10.353 1.00 . A A . 13 ASN N 1 1
7 11075 1 1 13 ASN ND2 N -22.552 7.620 13.081 1.00 . A A . 13 ASN ND2 1 1
7 11076 1 1 13 ASN O O -23.184 2.711 12.821 1.00 . A A . 13 ASN O 1 1
7 11077 1 1 13 ASN OD1 O -21.351 5.735 13.233 1.00 . A A . 13 ASN OD1 1 1
7 11078 1 1 14 VAL C C -19.397 2.494 13.501 1.00 . A A . 14 VAL C 1 1
7 11079 1 1 14 VAL CA C -20.534 1.951 12.647 1.00 . A A . 14 VAL CA 1 1
7 11080 1 1 14 VAL CB C -19.986 0.836 11.729 1.00 . A A . 14 VAL CB 1 1
7 11081 1 1 14 VAL CG1 C -19.386 -0.297 12.549 1.00 . A A . 14 VAL CG1 1 1
7 11082 1 1 14 VAL CG2 C -21.074 0.308 10.813 1.00 . A A . 14 VAL CG2 1 1
7 11083 1 1 14 VAL H H -20.622 3.534 11.246 1.00 . A A . 14 VAL H 1 1
7 11084 1 1 14 VAL HA H -21.283 1.519 13.297 1.00 . A A . 14 VAL HA 1 1
7 11085 1 1 14 VAL HB H -19.207 1.256 11.118 1.00 . A A . 14 VAL HB 1 1
7 11086 1 1 14 VAL HG11 H -20.141 -0.706 13.204 1.00 . A A . 14 VAL HG11 1 1
7 11087 1 1 14 VAL HG12 H -18.565 0.082 13.140 1.00 . A A . 14 VAL HG12 1 1
7 11088 1 1 14 VAL HG13 H -19.027 -1.070 11.887 1.00 . A A . 14 VAL HG13 1 1
7 11089 1 1 14 VAL HG21 H -21.865 -0.125 11.406 1.00 . A A . 14 VAL HG21 1 1
7 11090 1 1 14 VAL HG22 H -20.659 -0.446 10.161 1.00 . A A . 14 VAL HG22 1 1
7 11091 1 1 14 VAL HG23 H -21.470 1.119 10.220 1.00 . A A . 14 VAL HG23 1 1
7 11092 1 1 14 VAL N N -21.163 3.020 11.890 1.00 . A A . 14 VAL N 1 1
7 11093 1 1 14 VAL O O -18.331 2.842 12.986 1.00 . A A . 14 VAL O 1 1
7 11094 1 1 15 MET C C -18.065 4.367 15.540 1.00 . A A . 15 MET C 1 1
7 11095 1 1 15 MET CA C -18.627 2.968 15.785 1.00 . A A . 15 MET CA 1 1
7 11096 1 1 15 MET CB C -17.489 1.943 15.772 1.00 . A A . 15 MET CB 1 1
7 11097 1 1 15 MET CE C -17.438 -2.166 16.541 1.00 . A A . 15 MET CE 1 1
7 11098 1 1 15 MET CG C -17.934 0.531 16.123 1.00 . A A . 15 MET CG 1 1
7 11099 1 1 15 MET H H -20.573 2.448 15.121 1.00 . A A . 15 MET H 1 1
7 11100 1 1 15 MET HA H -19.091 2.953 16.760 1.00 . A A . 15 MET HA 1 1
7 11101 1 1 15 MET HB2 H -17.050 1.925 14.783 1.00 . A A . 15 MET HB2 1 1
7 11102 1 1 15 MET HB3 H -16.737 2.249 16.484 1.00 . A A . 15 MET HB3 1 1
7 11103 1 1 15 MET HE1 H -17.921 -2.066 17.501 1.00 . A A . 15 MET HE1 1 1
7 11104 1 1 15 MET HE2 H -16.734 -2.985 16.575 1.00 . A A . 15 MET HE2 1 1
7 11105 1 1 15 MET HE3 H -18.182 -2.362 15.783 1.00 . A A . 15 MET HE3 1 1
7 11106 1 1 15 MET HG2 H -18.391 0.548 17.101 1.00 . A A . 15 MET HG2 1 1
7 11107 1 1 15 MET HG3 H -18.660 0.205 15.394 1.00 . A A . 15 MET HG3 1 1
7 11108 1 1 15 MET N N -19.653 2.606 14.804 1.00 . A A . 15 MET N 1 1
7 11109 1 1 15 MET O O -16.980 4.695 16.018 1.00 . A A . 15 MET O 1 1
7 11110 1 1 15 MET SD S -16.568 -0.648 16.146 1.00 . A A . 15 MET SD 1 1
7 11111 1 1 16 GLY C C -18.197 6.816 13.066 1.00 . A A . 16 GLY C 1 1
7 11112 1 1 16 GLY CA C -18.353 6.542 14.545 1.00 . A A . 16 GLY CA 1 1
7 11113 1 1 16 GLY H H -19.662 4.881 14.448 1.00 . A A . 16 GLY H 1 1
7 11114 1 1 16 GLY HA2 H -19.069 7.238 14.959 1.00 . A A . 16 GLY HA2 1 1
7 11115 1 1 16 GLY HA3 H -17.399 6.692 15.028 1.00 . A A . 16 GLY HA3 1 1
7 11116 1 1 16 GLY N N -18.804 5.192 14.811 1.00 . A A . 16 GLY N 1 1
7 11117 1 1 16 GLY O O -18.376 7.948 12.612 1.00 . A A . 16 GLY O 1 1
7 11118 1 1 17 ILE C C -19.045 5.701 10.175 1.00 . A A . 17 ILE C 1 1
7 11119 1 1 17 ILE CA C -17.708 5.930 10.869 1.00 . A A . 17 ILE CA 1 1
7 11120 1 1 17 ILE CB C -16.643 4.968 10.285 1.00 . A A . 17 ILE CB 1 1
7 11121 1 1 17 ILE CD1 C -15.095 4.395 12.247 1.00 . A A . 17 ILE CD1 1 1
7 11122 1 1 17 ILE CG1 C -15.276 5.169 10.958 1.00 . A A . 17 ILE CG1 1 1
7 11123 1 1 17 ILE CG2 C -16.511 5.174 8.784 1.00 . A A . 17 ILE CG2 1 1
7 11124 1 1 17 ILE H H -17.754 4.895 12.713 1.00 . A A . 17 ILE H 1 1
7 11125 1 1 17 ILE HA H -17.391 6.947 10.678 1.00 . A A . 17 ILE HA 1 1
7 11126 1 1 17 ILE HB H -16.975 3.953 10.454 1.00 . A A . 17 ILE HB 1 1
7 11127 1 1 17 ILE HD11 H -15.851 4.694 12.958 1.00 . A A . 17 ILE HD11 1 1
7 11128 1 1 17 ILE HD12 H -14.115 4.602 12.654 1.00 . A A . 17 ILE HD12 1 1
7 11129 1 1 17 ILE HD13 H -15.185 3.337 12.047 1.00 . A A . 17 ILE HD13 1 1
7 11130 1 1 17 ILE HG12 H -14.500 4.855 10.277 1.00 . A A . 17 ILE HG12 1 1
7 11131 1 1 17 ILE HG13 H -15.147 6.218 11.181 1.00 . A A . 17 ILE HG13 1 1
7 11132 1 1 17 ILE HG21 H -17.455 4.957 8.304 1.00 . A A . 17 ILE HG21 1 1
7 11133 1 1 17 ILE HG22 H -15.750 4.514 8.396 1.00 . A A . 17 ILE HG22 1 1
7 11134 1 1 17 ILE HG23 H -16.234 6.198 8.586 1.00 . A A . 17 ILE HG23 1 1
7 11135 1 1 17 ILE N N -17.871 5.781 12.304 1.00 . A A . 17 ILE N 1 1
7 11136 1 1 17 ILE O O -19.621 4.617 10.256 1.00 . A A . 17 ILE O 1 1
7 11137 1 1 18 THR C C -20.664 6.351 7.376 1.00 . A A . 18 THR C 1 1
7 11138 1 1 18 THR CA C -20.838 6.658 8.859 1.00 . A A . 18 THR CA 1 1
7 11139 1 1 18 THR CB C -21.619 7.973 9.019 1.00 . A A . 18 THR CB 1 1
7 11140 1 1 18 THR CG2 C -23.096 7.766 8.716 1.00 . A A . 18 THR CG2 1 1
7 11141 1 1 18 THR H H -19.041 7.577 9.487 1.00 . A A . 18 THR H 1 1
7 11142 1 1 18 THR HA H -21.410 5.865 9.319 1.00 . A A . 18 THR HA 1 1
7 11143 1 1 18 THR HB H -21.221 8.702 8.325 1.00 . A A . 18 THR HB 1 1
7 11144 1 1 18 THR HG1 H -21.053 7.773 10.900 1.00 . A A . 18 THR HG1 1 1
7 11145 1 1 18 THR HG21 H -23.507 7.044 9.406 1.00 . A A . 18 THR HG21 1 1
7 11146 1 1 18 THR HG22 H -23.208 7.402 7.705 1.00 . A A . 18 THR HG22 1 1
7 11147 1 1 18 THR HG23 H -23.621 8.703 8.822 1.00 . A A . 18 THR HG23 1 1
7 11148 1 1 18 THR N N -19.552 6.735 9.524 1.00 . A A . 18 THR N 1 1
7 11149 1 1 18 THR O O -20.200 7.193 6.605 1.00 . A A . 18 THR O 1 1
7 11150 1 1 18 THR OG1 O -21.466 8.458 10.361 1.00 . A A . 18 THR OG1 1 1
7 11151 1 1 19 PHE C C -22.257 5.072 4.898 1.00 . A A . 19 PHE C 1 1
7 11152 1 1 19 PHE CA C -20.946 4.745 5.595 1.00 . A A . 19 PHE CA 1 1
7 11153 1 1 19 PHE CB C -20.659 3.248 5.485 1.00 . A A . 19 PHE CB 1 1
7 11154 1 1 19 PHE CD1 C -19.691 2.369 7.622 1.00 . A A . 19 PHE CD1 1 1
7 11155 1 1 19 PHE CD2 C -18.220 2.754 5.787 1.00 . A A . 19 PHE CD2 1 1
7 11156 1 1 19 PHE CE1 C -18.630 1.938 8.388 1.00 . A A . 19 PHE CE1 1 1
7 11157 1 1 19 PHE CE2 C -17.154 2.323 6.550 1.00 . A A . 19 PHE CE2 1 1
7 11158 1 1 19 PHE CG C -19.497 2.782 6.314 1.00 . A A . 19 PHE CG 1 1
7 11159 1 1 19 PHE CZ C -17.362 1.915 7.854 1.00 . A A . 19 PHE CZ 1 1
7 11160 1 1 19 PHE H H -21.360 4.503 7.652 1.00 . A A . 19 PHE H 1 1
7 11161 1 1 19 PHE HA H -20.147 5.300 5.126 1.00 . A A . 19 PHE HA 1 1
7 11162 1 1 19 PHE HB2 H -21.532 2.701 5.805 1.00 . A A . 19 PHE HB2 1 1
7 11163 1 1 19 PHE HB3 H -20.449 3.006 4.453 1.00 . A A . 19 PHE HB3 1 1
7 11164 1 1 19 PHE HD1 H -20.687 2.387 8.041 1.00 . A A . 19 PHE HD1 1 1
7 11165 1 1 19 PHE HD2 H -18.058 3.074 4.769 1.00 . A A . 19 PHE HD2 1 1
7 11166 1 1 19 PHE HE1 H -18.794 1.619 9.405 1.00 . A A . 19 PHE HE1 1 1
7 11167 1 1 19 PHE HE2 H -16.158 2.307 6.129 1.00 . A A . 19 PHE HE2 1 1
7 11168 1 1 19 PHE HZ H -16.531 1.578 8.454 1.00 . A A . 19 PHE HZ 1 1
7 11169 1 1 19 PHE N N -21.025 5.145 6.986 1.00 . A A . 19 PHE N 1 1
7 11170 1 1 19 PHE O O -23.330 4.981 5.501 1.00 . A A . 19 PHE O 1 1
7 11171 1 1 20 ARG C C -23.521 4.830 1.694 1.00 . A A . 20 ARG C 1 1
7 11172 1 1 20 ARG CA C -23.371 5.783 2.872 1.00 . A A . 20 ARG CA 1 1
7 11173 1 1 20 ARG CB C -23.335 7.227 2.362 1.00 . A A . 20 ARG CB 1 1
7 11174 1 1 20 ARG CD C -22.380 8.664 4.224 1.00 . A A . 20 ARG CD 1 1
7 11175 1 1 20 ARG CG C -23.615 8.290 3.418 1.00 . A A . 20 ARG CG 1 1
7 11176 1 1 20 ARG CZ C -21.754 10.469 5.808 1.00 . A A . 20 ARG CZ 1 1
7 11177 1 1 20 ARG H H -21.301 5.524 3.207 1.00 . A A . 20 ARG H 1 1
7 11178 1 1 20 ARG HA H -24.223 5.664 3.525 1.00 . A A . 20 ARG HA 1 1
7 11179 1 1 20 ARG HB2 H -22.358 7.420 1.946 1.00 . A A . 20 ARG HB2 1 1
7 11180 1 1 20 ARG HB3 H -24.073 7.332 1.577 1.00 . A A . 20 ARG HB3 1 1
7 11181 1 1 20 ARG HD2 H -22.210 7.908 4.977 1.00 . A A . 20 ARG HD2 1 1
7 11182 1 1 20 ARG HD3 H -21.529 8.715 3.561 1.00 . A A . 20 ARG HD3 1 1
7 11183 1 1 20 ARG HE H -23.331 10.507 4.576 1.00 . A A . 20 ARG HE 1 1
7 11184 1 1 20 ARG HG2 H -23.987 9.175 2.929 1.00 . A A . 20 ARG HG2 1 1
7 11185 1 1 20 ARG HG3 H -24.368 7.913 4.095 1.00 . A A . 20 ARG HG3 1 1
7 11186 1 1 20 ARG HH11 H -20.573 8.829 5.961 1.00 . A A . 20 ARG HH11 1 1
7 11187 1 1 20 ARG HH12 H -20.160 10.153 7.016 1.00 . A A . 20 ARG HH12 1 1
7 11188 1 1 20 ARG HH21 H -22.753 12.224 5.929 1.00 . A A . 20 ARG HH21 1 1
7 11189 1 1 20 ARG HH22 H -21.365 12.090 6.968 1.00 . A A . 20 ARG HH22 1 1
7 11190 1 1 20 ARG N N -22.178 5.463 3.639 1.00 . A A . 20 ARG N 1 1
7 11191 1 1 20 ARG NE N -22.559 9.961 4.877 1.00 . A A . 20 ARG NE 1 1
7 11192 1 1 20 ARG NH1 N -20.747 9.761 6.292 1.00 . A A . 20 ARG NH1 1 1
7 11193 1 1 20 ARG NH2 N -21.980 11.688 6.274 1.00 . A A . 20 ARG NH2 1 1
7 11194 1 1 20 ARG O O -22.527 4.332 1.159 1.00 . A A . 20 ARG O 1 1
7 11195 1 1 21 ALA C C -24.506 4.395 -1.121 1.00 . A A . 21 ALA C 1 1
7 11196 1 1 21 ALA CA C -25.038 3.734 0.144 1.00 . A A . 21 ALA CA 1 1
7 11197 1 1 21 ALA CB C -26.530 3.466 0.023 1.00 . A A . 21 ALA CB 1 1
7 11198 1 1 21 ALA H H -25.518 4.923 1.831 1.00 . A A . 21 ALA H 1 1
7 11199 1 1 21 ALA HA H -24.534 2.790 0.282 1.00 . A A . 21 ALA HA 1 1
7 11200 1 1 21 ALA HB1 H -27.051 4.398 -0.144 1.00 . A A . 21 ALA HB1 1 1
7 11201 1 1 21 ALA HB2 H -26.889 3.011 0.934 1.00 . A A . 21 ALA HB2 1 1
7 11202 1 1 21 ALA HB3 H -26.711 2.799 -0.807 1.00 . A A . 21 ALA HB3 1 1
7 11203 1 1 21 ALA N N -24.762 4.561 1.308 1.00 . A A . 21 ALA N 1 1
7 11204 1 1 21 ALA O O -25.026 5.419 -1.570 1.00 . A A . 21 ALA O 1 1
7 11205 1 1 22 GLY C C -21.519 5.050 -2.560 1.00 . A A . 22 GLY C 1 1
7 11206 1 1 22 GLY CA C -22.842 4.373 -2.867 1.00 . A A . 22 GLY CA 1 1
7 11207 1 1 22 GLY H H -23.103 2.985 -1.291 1.00 . A A . 22 GLY H 1 1
7 11208 1 1 22 GLY HA2 H -22.673 3.581 -3.582 1.00 . A A . 22 GLY HA2 1 1
7 11209 1 1 22 GLY HA3 H -23.514 5.100 -3.298 1.00 . A A . 22 GLY HA3 1 1
7 11210 1 1 22 GLY N N -23.457 3.811 -1.682 1.00 . A A . 22 GLY N 1 1
7 11211 1 1 22 GLY O O -20.846 5.553 -3.458 1.00 . A A . 22 GLY O 1 1
7 11212 1 1 23 VAL C C -18.969 4.617 -0.246 1.00 . A A . 23 VAL C 1 1
7 11213 1 1 23 VAL CA C -19.888 5.668 -0.865 1.00 . A A . 23 VAL CA 1 1
7 11214 1 1 23 VAL CB C -20.123 6.807 0.155 1.00 . A A . 23 VAL CB 1 1
7 11215 1 1 23 VAL CG1 C -18.807 7.446 0.574 1.00 . A A . 23 VAL CG1 1 1
7 11216 1 1 23 VAL CG2 C -21.070 7.855 -0.415 1.00 . A A . 23 VAL CG2 1 1
7 11217 1 1 23 VAL H H -21.731 4.658 -0.608 1.00 . A A . 23 VAL H 1 1
7 11218 1 1 23 VAL HA H -19.408 6.084 -1.738 1.00 . A A . 23 VAL HA 1 1
7 11219 1 1 23 VAL HB H -20.584 6.383 1.034 1.00 . A A . 23 VAL HB 1 1
7 11220 1 1 23 VAL HG11 H -18.288 7.809 -0.300 1.00 . A A . 23 VAL HG11 1 1
7 11221 1 1 23 VAL HG12 H -18.194 6.712 1.078 1.00 . A A . 23 VAL HG12 1 1
7 11222 1 1 23 VAL HG13 H -19.004 8.270 1.243 1.00 . A A . 23 VAL HG13 1 1
7 11223 1 1 23 VAL HG21 H -21.198 8.650 0.304 1.00 . A A . 23 VAL HG21 1 1
7 11224 1 1 23 VAL HG22 H -22.027 7.399 -0.624 1.00 . A A . 23 VAL HG22 1 1
7 11225 1 1 23 VAL HG23 H -20.655 8.258 -1.327 1.00 . A A . 23 VAL HG23 1 1
7 11226 1 1 23 VAL N N -21.145 5.063 -1.286 1.00 . A A . 23 VAL N 1 1
7 11227 1 1 23 VAL O O -19.361 3.903 0.677 1.00 . A A . 23 VAL O 1 1
7 11228 1 1 24 SER C C -15.784 4.286 0.667 1.00 . A A . 24 SER C 1 1
7 11229 1 1 24 SER CA C -16.777 3.573 -0.247 1.00 . A A . 24 SER CA 1 1
7 11230 1 1 24 SER CB C -16.040 2.896 -1.402 1.00 . A A . 24 SER CB 1 1
7 11231 1 1 24 SER H H -17.506 5.095 -1.523 1.00 . A A . 24 SER H 1 1
7 11232 1 1 24 SER HA H -17.305 2.825 0.324 1.00 . A A . 24 SER HA 1 1
7 11233 1 1 24 SER HB2 H -15.446 3.629 -1.926 1.00 . A A . 24 SER HB2 1 1
7 11234 1 1 24 SER HB3 H -15.396 2.121 -1.012 1.00 . A A . 24 SER HB3 1 1
7 11235 1 1 24 SER HG H -17.851 2.520 -2.026 1.00 . A A . 24 SER HG 1 1
7 11236 1 1 24 SER N N -17.756 4.514 -0.769 1.00 . A A . 24 SER N 1 1
7 11237 1 1 24 SER O O -15.134 5.255 0.261 1.00 . A A . 24 SER O 1 1
7 11238 1 1 24 SER OG O -16.957 2.315 -2.311 1.00 . A A . 24 SER OG 1 1
7 11239 1 1 25 GLN C C -13.720 3.366 3.306 1.00 . A A . 25 GLN C 1 1
7 11240 1 1 25 GLN CA C -14.748 4.396 2.859 1.00 . A A . 25 GLN CA 1 1
7 11241 1 1 25 GLN CB C -15.503 4.963 4.064 1.00 . A A . 25 GLN CB 1 1
7 11242 1 1 25 GLN CD C -17.112 6.722 4.918 1.00 . A A . 25 GLN CD 1 1
7 11243 1 1 25 GLN CG C -16.366 6.169 3.719 1.00 . A A . 25 GLN CG 1 1
7 11244 1 1 25 GLN H H -16.232 3.050 2.175 1.00 . A A . 25 GLN H 1 1
7 11245 1 1 25 GLN HA H -14.232 5.203 2.362 1.00 . A A . 25 GLN HA 1 1
7 11246 1 1 25 GLN HB2 H -16.142 4.193 4.470 1.00 . A A . 25 GLN HB2 1 1
7 11247 1 1 25 GLN HB3 H -14.787 5.262 4.815 1.00 . A A . 25 GLN HB3 1 1
7 11248 1 1 25 GLN HE21 H -17.029 8.558 4.165 1.00 . A A . 25 GLN HE21 1 1
7 11249 1 1 25 GLN HE22 H -17.816 8.405 5.695 1.00 . A A . 25 GLN HE22 1 1
7 11250 1 1 25 GLN HG2 H -15.730 6.947 3.322 1.00 . A A . 25 GLN HG2 1 1
7 11251 1 1 25 GLN HG3 H -17.084 5.875 2.969 1.00 . A A . 25 GLN HG3 1 1
7 11252 1 1 25 GLN N N -15.677 3.814 1.901 1.00 . A A . 25 GLN N 1 1
7 11253 1 1 25 GLN NE2 N -17.344 8.027 4.924 1.00 . A A . 25 GLN NE2 1 1
7 11254 1 1 25 GLN O O -13.996 2.164 3.312 1.00 . A A . 25 GLN O 1 1
7 11255 1 1 25 GLN OE1 O -17.476 5.987 5.830 1.00 . A A . 25 GLN OE1 1 1
7 11256 1 1 26 THR C C -11.432 2.799 5.597 1.00 . A A . 26 THR C 1 1
7 11257 1 1 26 THR CA C -11.445 2.967 4.080 1.00 . A A . 26 THR CA 1 1
7 11258 1 1 26 THR CB C -10.083 3.515 3.614 1.00 . A A . 26 THR CB 1 1
7 11259 1 1 26 THR CG2 C -9.899 3.308 2.118 1.00 . A A . 26 THR CG2 1 1
7 11260 1 1 26 THR H H -12.377 4.808 3.630 1.00 . A A . 26 THR H 1 1
7 11261 1 1 26 THR HA H -11.596 2.001 3.622 1.00 . A A . 26 THR HA 1 1
7 11262 1 1 26 THR HB H -9.301 2.981 4.134 1.00 . A A . 26 THR HB 1 1
7 11263 1 1 26 THR HG1 H -10.238 5.049 4.850 1.00 . A A . 26 THR HG1 1 1
7 11264 1 1 26 THR HG21 H -8.945 3.714 1.812 1.00 . A A . 26 THR HG21 1 1
7 11265 1 1 26 THR HG22 H -10.692 3.811 1.583 1.00 . A A . 26 THR HG22 1 1
7 11266 1 1 26 THR HG23 H -9.928 2.252 1.895 1.00 . A A . 26 THR HG23 1 1
7 11267 1 1 26 THR N N -12.530 3.840 3.656 1.00 . A A . 26 THR N 1 1
7 11268 1 1 26 THR O O -11.408 3.781 6.340 1.00 . A A . 26 THR O 1 1
7 11269 1 1 26 THR OG1 O -9.983 4.912 3.927 1.00 . A A . 26 THR OG1 1 1
7 11270 1 1 27 VAL C C -10.320 0.340 7.868 1.00 . A A . 27 VAL C 1 1
7 11271 1 1 27 VAL CA C -11.485 1.237 7.464 1.00 . A A . 27 VAL CA 1 1
7 11272 1 1 27 VAL CB C -12.807 0.532 7.833 1.00 . A A . 27 VAL CB 1 1
7 11273 1 1 27 VAL CG1 C -13.976 1.485 7.670 1.00 . A A . 27 VAL CG1 1 1
7 11274 1 1 27 VAL CG2 C -13.012 -0.716 6.981 1.00 . A A . 27 VAL CG2 1 1
7 11275 1 1 27 VAL H H -11.403 0.813 5.393 1.00 . A A . 27 VAL H 1 1
7 11276 1 1 27 VAL HA H -11.430 2.164 8.020 1.00 . A A . 27 VAL HA 1 1
7 11277 1 1 27 VAL HB H -12.757 0.233 8.869 1.00 . A A . 27 VAL HB 1 1
7 11278 1 1 27 VAL HG11 H -14.894 0.969 7.904 1.00 . A A . 27 VAL HG11 1 1
7 11279 1 1 27 VAL HG12 H -14.012 1.840 6.651 1.00 . A A . 27 VAL HG12 1 1
7 11280 1 1 27 VAL HG13 H -13.854 2.323 8.341 1.00 . A A . 27 VAL HG13 1 1
7 11281 1 1 27 VAL HG21 H -13.032 -0.441 5.936 1.00 . A A . 27 VAL HG21 1 1
7 11282 1 1 27 VAL HG22 H -13.947 -1.184 7.247 1.00 . A A . 27 VAL HG22 1 1
7 11283 1 1 27 VAL HG23 H -12.201 -1.408 7.154 1.00 . A A . 27 VAL HG23 1 1
7 11284 1 1 27 VAL N N -11.439 1.552 6.041 1.00 . A A . 27 VAL N 1 1
7 11285 1 1 27 VAL O O -9.727 -0.336 7.024 1.00 . A A . 27 VAL O 1 1
7 11286 1 1 28 PRO C C -9.464 -2.033 9.589 1.00 . A A . 28 PRO C 1 1
7 11287 1 1 28 PRO CA C -8.979 -0.591 9.719 1.00 . A A . 28 PRO CA 1 1
7 11288 1 1 28 PRO CB C -8.890 -0.188 11.196 1.00 . A A . 28 PRO CB 1 1
7 11289 1 1 28 PRO CD C -10.467 1.276 10.177 1.00 . A A . 28 PRO CD 1 1
7 11290 1 1 28 PRO CG C -9.425 1.201 11.251 1.00 . A A . 28 PRO CG 1 1
7 11291 1 1 28 PRO HA H -8.012 -0.487 9.248 1.00 . A A . 28 PRO HA 1 1
7 11292 1 1 28 PRO HB2 H -9.485 -0.866 11.792 1.00 . A A . 28 PRO HB2 1 1
7 11293 1 1 28 PRO HB3 H -7.861 -0.227 11.520 1.00 . A A . 28 PRO HB3 1 1
7 11294 1 1 28 PRO HD2 H -11.422 0.948 10.553 1.00 . A A . 28 PRO HD2 1 1
7 11295 1 1 28 PRO HD3 H -10.535 2.279 9.783 1.00 . A A . 28 PRO HD3 1 1
7 11296 1 1 28 PRO HG2 H -9.868 1.386 12.218 1.00 . A A . 28 PRO HG2 1 1
7 11297 1 1 28 PRO HG3 H -8.633 1.909 11.056 1.00 . A A . 28 PRO HG3 1 1
7 11298 1 1 28 PRO N N -9.960 0.345 9.161 1.00 . A A . 28 PRO N 1 1
7 11299 1 1 28 PRO O O -10.670 -2.275 9.506 1.00 . A A . 28 PRO O 1 1
7 11300 1 1 29 LYS C C -9.777 -4.985 10.432 1.00 . A A . 29 LYS C 1 1
7 11301 1 1 29 LYS CA C -8.907 -4.385 9.325 1.00 . A A . 29 LYS CA 1 1
7 11302 1 1 29 LYS CB C -7.676 -5.269 9.075 1.00 . A A . 29 LYS CB 1 1
7 11303 1 1 29 LYS CD C -5.467 -4.617 10.100 1.00 . A A . 29 LYS CD 1 1
7 11304 1 1 29 LYS CE C -4.736 -4.950 8.806 1.00 . A A . 29 LYS CE 1 1
7 11305 1 1 29 LYS CG C -6.743 -5.432 10.265 1.00 . A A . 29 LYS CG 1 1
7 11306 1 1 29 LYS H H -7.604 -2.765 9.797 1.00 . A A . 29 LYS H 1 1
7 11307 1 1 29 LYS HA H -9.497 -4.374 8.421 1.00 . A A . 29 LYS HA 1 1
7 11308 1 1 29 LYS HB2 H -8.014 -6.251 8.782 1.00 . A A . 29 LYS HB2 1 1
7 11309 1 1 29 LYS HB3 H -7.109 -4.843 8.259 1.00 . A A . 29 LYS HB3 1 1
7 11310 1 1 29 LYS HD2 H -5.721 -3.569 10.096 1.00 . A A . 29 LYS HD2 1 1
7 11311 1 1 29 LYS HD3 H -4.812 -4.825 10.934 1.00 . A A . 29 LYS HD3 1 1
7 11312 1 1 29 LYS HE2 H -5.366 -4.676 7.972 1.00 . A A . 29 LYS HE2 1 1
7 11313 1 1 29 LYS HE3 H -3.822 -4.376 8.767 1.00 . A A . 29 LYS HE3 1 1
7 11314 1 1 29 LYS HG2 H -7.253 -5.101 11.157 1.00 . A A . 29 LYS HG2 1 1
7 11315 1 1 29 LYS HG3 H -6.483 -6.476 10.364 1.00 . A A . 29 LYS HG3 1 1
7 11316 1 1 29 LYS HZ1 H -5.275 -6.957 8.576 1.00 . A A . 29 LYS HZ1 1 1
7 11317 1 1 29 LYS HZ2 H -3.915 -6.718 9.561 1.00 . A A . 29 LYS HZ2 1 1
7 11318 1 1 29 LYS HZ3 H -3.783 -6.561 7.877 1.00 . A A . 29 LYS HZ3 1 1
7 11319 1 1 29 LYS N N -8.543 -2.995 9.601 1.00 . A A . 29 LYS N 1 1
7 11320 1 1 29 LYS NZ N -4.404 -6.395 8.698 1.00 . A A . 29 LYS NZ 1 1
7 11321 1 1 29 LYS O O -10.415 -6.019 10.230 1.00 . A A . 29 LYS O 1 1
7 11322 1 1 30 LYS C C -12.163 -4.438 12.288 1.00 . A A . 30 LYS C 1 1
7 11323 1 1 30 LYS CA C -10.717 -4.770 12.659 1.00 . A A . 30 LYS CA 1 1
7 11324 1 1 30 LYS CB C -10.339 -4.133 14.004 1.00 . A A . 30 LYS CB 1 1
7 11325 1 1 30 LYS CD C -10.065 -2.031 15.358 1.00 . A A . 30 LYS CD 1 1
7 11326 1 1 30 LYS CE C -11.389 -2.093 16.104 1.00 . A A . 30 LYS CE 1 1
7 11327 1 1 30 LYS CG C -10.185 -2.620 13.960 1.00 . A A . 30 LYS CG 1 1
7 11328 1 1 30 LYS H H -9.230 -3.570 11.736 1.00 . A A . 30 LYS H 1 1
7 11329 1 1 30 LYS HA H -10.626 -5.843 12.745 1.00 . A A . 30 LYS HA 1 1
7 11330 1 1 30 LYS HB2 H -11.105 -4.371 14.728 1.00 . A A . 30 LYS HB2 1 1
7 11331 1 1 30 LYS HB3 H -9.403 -4.557 14.336 1.00 . A A . 30 LYS HB3 1 1
7 11332 1 1 30 LYS HD2 H -9.326 -2.589 15.912 1.00 . A A . 30 LYS HD2 1 1
7 11333 1 1 30 LYS HD3 H -9.754 -0.999 15.276 1.00 . A A . 30 LYS HD3 1 1
7 11334 1 1 30 LYS HE2 H -12.143 -1.597 15.511 1.00 . A A . 30 LYS HE2 1 1
7 11335 1 1 30 LYS HE3 H -11.662 -3.128 16.238 1.00 . A A . 30 LYS HE3 1 1
7 11336 1 1 30 LYS HG2 H -9.295 -2.374 13.399 1.00 . A A . 30 LYS HG2 1 1
7 11337 1 1 30 LYS HG3 H -11.049 -2.194 13.473 1.00 . A A . 30 LYS HG3 1 1
7 11338 1 1 30 LYS HZ1 H -10.753 -2.017 18.096 1.00 . A A . 30 LYS HZ1 1 1
7 11339 1 1 30 LYS HZ2 H -12.270 -1.302 17.824 1.00 . A A . 30 LYS HZ2 1 1
7 11340 1 1 30 LYS HZ3 H -10.858 -0.498 17.348 1.00 . A A . 30 LYS HZ3 1 1
7 11341 1 1 30 LYS N N -9.816 -4.339 11.594 1.00 . A A . 30 LYS N 1 1
7 11342 1 1 30 LYS NZ N -11.312 -1.434 17.434 1.00 . A A . 30 LYS NZ 1 1
7 11343 1 1 30 LYS O O -13.065 -5.255 12.463 1.00 . A A . 30 LYS O 1 1
7 11344 1 1 31 LEU C C -13.997 -3.553 9.967 1.00 . A A . 31 LEU C 1 1
7 11345 1 1 31 LEU CA C -13.682 -2.837 11.267 1.00 . A A . 31 LEU CA 1 1
7 11346 1 1 31 LEU CB C -13.743 -1.322 11.063 1.00 . A A . 31 LEU CB 1 1
7 11347 1 1 31 LEU CD1 C -13.804 0.981 12.047 1.00 . A A . 31 LEU CD1 1 1
7 11348 1 1 31 LEU CD2 C -15.271 -0.805 12.971 1.00 . A A . 31 LEU CD2 1 1
7 11349 1 1 31 LEU CG C -13.923 -0.503 12.341 1.00 . A A . 31 LEU CG 1 1
7 11350 1 1 31 LEU H H -11.618 -2.619 11.665 1.00 . A A . 31 LEU H 1 1
7 11351 1 1 31 LEU HA H -14.412 -3.124 12.008 1.00 . A A . 31 LEU HA 1 1
7 11352 1 1 31 LEU HB2 H -12.828 -1.008 10.583 1.00 . A A . 31 LEU HB2 1 1
7 11353 1 1 31 LEU HB3 H -14.569 -1.102 10.403 1.00 . A A . 31 LEU HB3 1 1
7 11354 1 1 31 LEU HD11 H -12.814 1.197 11.678 1.00 . A A . 31 LEU HD11 1 1
7 11355 1 1 31 LEU HD12 H -13.981 1.542 12.952 1.00 . A A . 31 LEU HD12 1 1
7 11356 1 1 31 LEU HD13 H -14.535 1.261 11.302 1.00 . A A . 31 LEU HD13 1 1
7 11357 1 1 31 LEU HD21 H -16.056 -0.575 12.265 1.00 . A A . 31 LEU HD21 1 1
7 11358 1 1 31 LEU HD22 H -15.399 -0.202 13.858 1.00 . A A . 31 LEU HD22 1 1
7 11359 1 1 31 LEU HD23 H -15.319 -1.850 13.235 1.00 . A A . 31 LEU HD23 1 1
7 11360 1 1 31 LEU HG H -13.152 -0.770 13.049 1.00 . A A . 31 LEU HG 1 1
7 11361 1 1 31 LEU N N -12.368 -3.241 11.750 1.00 . A A . 31 LEU N 1 1
7 11362 1 1 31 LEU O O -15.147 -3.889 9.693 1.00 . A A . 31 LEU O 1 1
7 11363 1 1 32 TYR C C -13.734 -5.891 8.183 1.00 . A A . 32 TYR C 1 1
7 11364 1 1 32 TYR CA C -13.071 -4.539 7.936 1.00 . A A . 32 TYR CA 1 1
7 11365 1 1 32 TYR CB C -11.687 -4.730 7.306 1.00 . A A . 32 TYR CB 1 1
7 11366 1 1 32 TYR CD1 C -12.131 -5.163 4.858 1.00 . A A . 32 TYR CD1 1 1
7 11367 1 1 32 TYR CD2 C -11.229 -6.937 6.169 1.00 . A A . 32 TYR CD2 1 1
7 11368 1 1 32 TYR CE1 C -12.132 -5.981 3.746 1.00 . A A . 32 TYR CE1 1 1
7 11369 1 1 32 TYR CE2 C -11.226 -7.760 5.060 1.00 . A A . 32 TYR CE2 1 1
7 11370 1 1 32 TYR CG C -11.682 -5.626 6.087 1.00 . A A . 32 TYR CG 1 1
7 11371 1 1 32 TYR CZ C -11.679 -7.278 3.853 1.00 . A A . 32 TYR CZ 1 1
7 11372 1 1 32 TYR H H -12.074 -3.431 9.434 1.00 . A A . 32 TYR H 1 1
7 11373 1 1 32 TYR HA H -13.690 -3.967 7.261 1.00 . A A . 32 TYR HA 1 1
7 11374 1 1 32 TYR HB2 H -11.300 -3.767 7.009 1.00 . A A . 32 TYR HB2 1 1
7 11375 1 1 32 TYR HB3 H -11.025 -5.164 8.040 1.00 . A A . 32 TYR HB3 1 1
7 11376 1 1 32 TYR HD1 H -12.487 -4.146 4.779 1.00 . A A . 32 TYR HD1 1 1
7 11377 1 1 32 TYR HD2 H -10.875 -7.312 7.118 1.00 . A A . 32 TYR HD2 1 1
7 11378 1 1 32 TYR HE1 H -12.487 -5.603 2.799 1.00 . A A . 32 TYR HE1 1 1
7 11379 1 1 32 TYR HE2 H -10.871 -8.777 5.143 1.00 . A A . 32 TYR HE2 1 1
7 11380 1 1 32 TYR HH H -11.873 -9.005 3.017 1.00 . A A . 32 TYR HH 1 1
7 11381 1 1 32 TYR N N -12.953 -3.789 9.178 1.00 . A A . 32 TYR N 1 1
7 11382 1 1 32 TYR O O -14.735 -6.217 7.556 1.00 . A A . 32 TYR O 1 1
7 11383 1 1 32 TYR OH O -11.679 -8.093 2.748 1.00 . A A . 32 TYR OH 1 1
7 11384 1 1 33 GLU C C -15.112 -7.887 10.045 1.00 . A A . 33 GLU C 1 1
7 11385 1 1 33 GLU CA C -13.720 -7.979 9.431 1.00 . A A . 33 GLU CA 1 1
7 11386 1 1 33 GLU CB C -12.764 -8.722 10.362 1.00 . A A . 33 GLU CB 1 1
7 11387 1 1 33 GLU CD C -12.004 -10.754 9.077 1.00 . A A . 33 GLU CD 1 1
7 11388 1 1 33 GLU CG C -11.622 -9.398 9.622 1.00 . A A . 33 GLU CG 1 1
7 11389 1 1 33 GLU H H -12.397 -6.335 9.600 1.00 . A A . 33 GLU H 1 1
7 11390 1 1 33 GLU HA H -13.794 -8.530 8.503 1.00 . A A . 33 GLU HA 1 1
7 11391 1 1 33 GLU HB2 H -12.345 -8.018 11.065 1.00 . A A . 33 GLU HB2 1 1
7 11392 1 1 33 GLU HB3 H -13.314 -9.478 10.902 1.00 . A A . 33 GLU HB3 1 1
7 11393 1 1 33 GLU HG2 H -11.332 -8.773 8.790 1.00 . A A . 33 GLU HG2 1 1
7 11394 1 1 33 GLU HG3 H -10.786 -9.517 10.294 1.00 . A A . 33 GLU HG3 1 1
7 11395 1 1 33 GLU N N -13.185 -6.660 9.115 1.00 . A A . 33 GLU N 1 1
7 11396 1 1 33 GLU O O -15.974 -8.721 9.764 1.00 . A A . 33 GLU O 1 1
7 11397 1 1 33 GLU OE1 O -12.811 -10.809 8.130 1.00 . A A . 33 GLU OE1 1 1
7 11398 1 1 33 GLU OE2 O -11.495 -11.769 9.589 1.00 . A A . 33 GLU OE2 1 1
7 11399 1 1 34 TYR C C -17.705 -6.414 10.412 1.00 . A A . 34 TYR C 1 1
7 11400 1 1 34 TYR CA C -16.641 -6.659 11.483 1.00 . A A . 34 TYR CA 1 1
7 11401 1 1 34 TYR CB C -16.587 -5.480 12.461 1.00 . A A . 34 TYR CB 1 1
7 11402 1 1 34 TYR CD1 C -17.898 -6.050 14.542 1.00 . A A . 34 TYR CD1 1 1
7 11403 1 1 34 TYR CD2 C -18.887 -4.556 12.970 1.00 . A A . 34 TYR CD2 1 1
7 11404 1 1 34 TYR CE1 C -19.013 -5.946 15.350 1.00 . A A . 34 TYR CE1 1 1
7 11405 1 1 34 TYR CE2 C -20.007 -4.446 13.774 1.00 . A A . 34 TYR CE2 1 1
7 11406 1 1 34 TYR CG C -17.815 -5.360 13.339 1.00 . A A . 34 TYR CG 1 1
7 11407 1 1 34 TYR CZ C -20.064 -5.143 14.963 1.00 . A A . 34 TYR CZ 1 1
7 11408 1 1 34 TYR H H -14.605 -6.240 11.062 1.00 . A A . 34 TYR H 1 1
7 11409 1 1 34 TYR HA H -16.895 -7.557 12.026 1.00 . A A . 34 TYR HA 1 1
7 11410 1 1 34 TYR HB2 H -15.730 -5.598 13.107 1.00 . A A . 34 TYR HB2 1 1
7 11411 1 1 34 TYR HB3 H -16.486 -4.562 11.901 1.00 . A A . 34 TYR HB3 1 1
7 11412 1 1 34 TYR HD1 H -17.074 -6.680 14.844 1.00 . A A . 34 TYR HD1 1 1
7 11413 1 1 34 TYR HD2 H -18.839 -4.013 12.037 1.00 . A A . 34 TYR HD2 1 1
7 11414 1 1 34 TYR HE1 H -19.056 -6.490 16.282 1.00 . A A . 34 TYR HE1 1 1
7 11415 1 1 34 TYR HE2 H -20.830 -3.817 13.469 1.00 . A A . 34 TYR HE2 1 1
7 11416 1 1 34 TYR HH H -21.974 -5.188 15.236 1.00 . A A . 34 TYR HH 1 1
7 11417 1 1 34 TYR N N -15.336 -6.864 10.862 1.00 . A A . 34 TYR N 1 1
7 11418 1 1 34 TYR O O -18.785 -6.998 10.449 1.00 . A A . 34 TYR O 1 1
7 11419 1 1 34 TYR OH O -21.176 -5.037 15.767 1.00 . A A . 34 TYR OH 1 1
7 11420 1 1 35 LEU C C -18.352 -6.431 7.369 1.00 . A A . 35 LEU C 1 1
7 11421 1 1 35 LEU CA C -18.307 -5.267 8.349 1.00 . A A . 35 LEU CA 1 1
7 11422 1 1 35 LEU CB C -17.885 -3.990 7.626 1.00 . A A . 35 LEU CB 1 1
7 11423 1 1 35 LEU CD1 C -17.396 -1.539 7.688 1.00 . A A . 35 LEU CD1 1 1
7 11424 1 1 35 LEU CD2 C -19.271 -2.469 9.056 1.00 . A A . 35 LEU CD2 1 1
7 11425 1 1 35 LEU CG C -17.884 -2.731 8.490 1.00 . A A . 35 LEU CG 1 1
7 11426 1 1 35 LEU H H -16.518 -5.100 9.480 1.00 . A A . 35 LEU H 1 1
7 11427 1 1 35 LEU HA H -19.292 -5.124 8.768 1.00 . A A . 35 LEU HA 1 1
7 11428 1 1 35 LEU HB2 H -16.887 -4.135 7.237 1.00 . A A . 35 LEU HB2 1 1
7 11429 1 1 35 LEU HB3 H -18.557 -3.829 6.797 1.00 . A A . 35 LEU HB3 1 1
7 11430 1 1 35 LEU HD11 H -16.383 -1.714 7.359 1.00 . A A . 35 LEU HD11 1 1
7 11431 1 1 35 LEU HD12 H -17.424 -0.653 8.306 1.00 . A A . 35 LEU HD12 1 1
7 11432 1 1 35 LEU HD13 H -18.034 -1.397 6.829 1.00 . A A . 35 LEU HD13 1 1
7 11433 1 1 35 LEU HD21 H -19.255 -1.566 9.647 1.00 . A A . 35 LEU HD21 1 1
7 11434 1 1 35 LEU HD22 H -19.569 -3.300 9.678 1.00 . A A . 35 LEU HD22 1 1
7 11435 1 1 35 LEU HD23 H -19.976 -2.356 8.245 1.00 . A A . 35 LEU HD23 1 1
7 11436 1 1 35 LEU HG H -17.206 -2.875 9.320 1.00 . A A . 35 LEU HG 1 1
7 11437 1 1 35 LEU N N -17.389 -5.556 9.449 1.00 . A A . 35 LEU N 1 1
7 11438 1 1 35 LEU O O -19.340 -6.632 6.671 1.00 . A A . 35 LEU O 1 1
7 11439 1 1 36 ASN C C -18.194 -9.435 6.985 1.00 . A A . 36 ASN C 1 1
7 11440 1 1 36 ASN CA C -17.178 -8.396 6.509 1.00 . A A . 36 ASN CA 1 1
7 11441 1 1 36 ASN CB C -15.743 -8.940 6.574 1.00 . A A . 36 ASN CB 1 1
7 11442 1 1 36 ASN CG C -15.505 -10.182 5.738 1.00 . A A . 36 ASN CG 1 1
7 11443 1 1 36 ASN H H -16.488 -6.931 7.868 1.00 . A A . 36 ASN H 1 1
7 11444 1 1 36 ASN HA H -17.407 -8.121 5.491 1.00 . A A . 36 ASN HA 1 1
7 11445 1 1 36 ASN HB2 H -15.064 -8.174 6.232 1.00 . A A . 36 ASN HB2 1 1
7 11446 1 1 36 ASN HB3 H -15.509 -9.177 7.603 1.00 . A A . 36 ASN HB3 1 1
7 11447 1 1 36 ASN HD21 H -14.001 -10.696 6.940 1.00 . A A . 36 ASN HD21 1 1
7 11448 1 1 36 ASN HD22 H -14.313 -11.764 5.622 1.00 . A A . 36 ASN HD22 1 1
7 11449 1 1 36 ASN N N -17.267 -7.194 7.332 1.00 . A A . 36 ASN N 1 1
7 11450 1 1 36 ASN ND2 N -14.513 -10.963 6.137 1.00 . A A . 36 ASN ND2 1 1
7 11451 1 1 36 ASN O O -18.658 -10.272 6.212 1.00 . A A . 36 ASN O 1 1
7 11452 1 1 36 ASN OD1 O -16.181 -10.429 4.740 1.00 . A A . 36 ASN OD1 1 1
7 11453 1 1 37 GLU C C -20.986 -9.726 8.447 1.00 . A A . 37 GLU C 1 1
7 11454 1 1 37 GLU CA C -19.586 -10.218 8.827 1.00 . A A . 37 GLU CA 1 1
7 11455 1 1 37 GLU CB C -19.473 -10.255 10.349 1.00 . A A . 37 GLU CB 1 1
7 11456 1 1 37 GLU CD C -18.095 -10.766 12.380 1.00 . A A . 37 GLU CD 1 1
7 11457 1 1 37 GLU CG C -18.136 -10.750 10.868 1.00 . A A . 37 GLU CG 1 1
7 11458 1 1 37 GLU H H -18.092 -8.715 8.849 1.00 . A A . 37 GLU H 1 1
7 11459 1 1 37 GLU HA H -19.444 -11.213 8.439 1.00 . A A . 37 GLU HA 1 1
7 11460 1 1 37 GLU HB2 H -19.633 -9.258 10.733 1.00 . A A . 37 GLU HB2 1 1
7 11461 1 1 37 GLU HB3 H -20.244 -10.904 10.737 1.00 . A A . 37 GLU HB3 1 1
7 11462 1 1 37 GLU HG2 H -17.970 -11.755 10.504 1.00 . A A . 37 GLU HG2 1 1
7 11463 1 1 37 GLU HG3 H -17.355 -10.099 10.505 1.00 . A A . 37 GLU HG3 1 1
7 11464 1 1 37 GLU N N -18.550 -9.358 8.263 1.00 . A A . 37 GLU N 1 1
7 11465 1 1 37 GLU O O -21.975 -10.429 8.655 1.00 . A A . 37 GLU O 1 1
7 11466 1 1 37 GLU OE1 O -18.525 -11.776 12.976 1.00 . A A . 37 GLU OE1 1 1
7 11467 1 1 37 GLU OE2 O -17.672 -9.758 12.978 1.00 . A A . 37 GLU OE2 1 1
7 11468 1 1 38 ASN C C -22.649 -8.004 6.082 1.00 . A A . 38 ASN C 1 1
7 11469 1 1 38 ASN CA C -22.350 -7.903 7.577 1.00 . A A . 38 ASN CA 1 1
7 11470 1 1 38 ASN CB C -22.367 -6.439 8.030 1.00 . A A . 38 ASN CB 1 1
7 11471 1 1 38 ASN CG C -22.552 -6.299 9.532 1.00 . A A . 38 ASN CG 1 1
7 11472 1 1 38 ASN H H -20.239 -8.041 7.670 1.00 . A A . 38 ASN H 1 1
7 11473 1 1 38 ASN HA H -23.109 -8.439 8.122 1.00 . A A . 38 ASN HA 1 1
7 11474 1 1 38 ASN HB2 H -21.433 -5.972 7.755 1.00 . A A . 38 ASN HB2 1 1
7 11475 1 1 38 ASN HB3 H -23.179 -5.925 7.536 1.00 . A A . 38 ASN HB3 1 1
7 11476 1 1 38 ASN HD21 H -20.588 -6.371 9.832 1.00 . A A . 38 ASN HD21 1 1
7 11477 1 1 38 ASN HD22 H -21.563 -6.203 11.246 1.00 . A A . 38 ASN HD22 1 1
7 11478 1 1 38 ASN N N -21.066 -8.521 7.895 1.00 . A A . 38 ASN N 1 1
7 11479 1 1 38 ASN ND2 N -21.460 -6.287 10.277 1.00 . A A . 38 ASN ND2 1 1
7 11480 1 1 38 ASN O O -21.970 -7.389 5.263 1.00 . A A . 38 ASN O 1 1
7 11481 1 1 38 ASN OD1 O -23.675 -6.209 10.019 1.00 . A A . 38 ASN OD1 1 1
7 11482 1 1 39 PRO C C -24.472 -7.859 3.484 1.00 . A A . 39 PRO C 1 1
7 11483 1 1 39 PRO CA C -24.013 -9.071 4.303 1.00 . A A . 39 PRO CA 1 1
7 11484 1 1 39 PRO CB C -25.154 -10.095 4.392 1.00 . A A . 39 PRO CB 1 1
7 11485 1 1 39 PRO CD C -24.630 -9.440 6.626 1.00 . A A . 39 PRO CD 1 1
7 11486 1 1 39 PRO CG C -25.149 -10.579 5.801 1.00 . A A . 39 PRO CG 1 1
7 11487 1 1 39 PRO HA H -23.170 -9.526 3.804 1.00 . A A . 39 PRO HA 1 1
7 11488 1 1 39 PRO HB2 H -26.091 -9.616 4.145 1.00 . A A . 39 PRO HB2 1 1
7 11489 1 1 39 PRO HB3 H -24.968 -10.903 3.700 1.00 . A A . 39 PRO HB3 1 1
7 11490 1 1 39 PRO HD2 H -25.437 -8.778 6.908 1.00 . A A . 39 PRO HD2 1 1
7 11491 1 1 39 PRO HD3 H -24.121 -9.816 7.500 1.00 . A A . 39 PRO HD3 1 1
7 11492 1 1 39 PRO HG2 H -26.153 -10.836 6.105 1.00 . A A . 39 PRO HG2 1 1
7 11493 1 1 39 PRO HG3 H -24.497 -11.435 5.893 1.00 . A A . 39 PRO HG3 1 1
7 11494 1 1 39 PRO N N -23.692 -8.773 5.710 1.00 . A A . 39 PRO N 1 1
7 11495 1 1 39 PRO O O -24.640 -7.964 2.270 1.00 . A A . 39 PRO O 1 1
7 11496 1 1 40 TYR C C -23.995 -4.556 3.136 1.00 . A A . 40 TYR C 1 1
7 11497 1 1 40 TYR CA C -25.135 -5.533 3.398 1.00 . A A . 40 TYR CA 1 1
7 11498 1 1 40 TYR CB C -26.305 -4.839 4.106 1.00 . A A . 40 TYR CB 1 1
7 11499 1 1 40 TYR CD1 C -25.430 -4.066 6.352 1.00 . A A . 40 TYR CD1 1 1
7 11500 1 1 40 TYR CD2 C -27.111 -5.752 6.308 1.00 . A A . 40 TYR CD2 1 1
7 11501 1 1 40 TYR CE1 C -25.425 -4.106 7.734 1.00 . A A . 40 TYR CE1 1 1
7 11502 1 1 40 TYR CE2 C -27.110 -5.799 7.687 1.00 . A A . 40 TYR CE2 1 1
7 11503 1 1 40 TYR CG C -26.272 -4.889 5.617 1.00 . A A . 40 TYR CG 1 1
7 11504 1 1 40 TYR CZ C -26.266 -4.975 8.395 1.00 . A A . 40 TYR CZ 1 1
7 11505 1 1 40 TYR H H -24.521 -6.666 5.090 1.00 . A A . 40 TYR H 1 1
7 11506 1 1 40 TYR HA H -25.487 -5.882 2.438 1.00 . A A . 40 TYR HA 1 1
7 11507 1 1 40 TYR HB2 H -26.318 -3.800 3.816 1.00 . A A . 40 TYR HB2 1 1
7 11508 1 1 40 TYR HB3 H -27.227 -5.301 3.782 1.00 . A A . 40 TYR HB3 1 1
7 11509 1 1 40 TYR HD1 H -24.769 -3.388 5.830 1.00 . A A . 40 TYR HD1 1 1
7 11510 1 1 40 TYR HD2 H -27.773 -6.399 5.751 1.00 . A A . 40 TYR HD2 1 1
7 11511 1 1 40 TYR HE1 H -24.763 -3.457 8.289 1.00 . A A . 40 TYR HE1 1 1
7 11512 1 1 40 TYR HE2 H -27.768 -6.481 8.204 1.00 . A A . 40 TYR HE2 1 1
7 11513 1 1 40 TYR HH H -26.163 -4.118 10.120 1.00 . A A . 40 TYR HH 1 1
7 11514 1 1 40 TYR N N -24.682 -6.718 4.125 1.00 . A A . 40 TYR N 1 1
7 11515 1 1 40 TYR O O -24.221 -3.396 2.780 1.00 . A A . 40 TYR O 1 1
7 11516 1 1 40 TYR OH O -26.272 -5.015 9.770 1.00 . A A . 40 TYR OH 1 1
7 11517 1 1 41 PHE C C -20.803 -4.937 1.820 1.00 . A A . 41 PHE C 1 1
7 11518 1 1 41 PHE CA C -21.595 -4.258 2.928 1.00 . A A . 41 PHE CA 1 1
7 11519 1 1 41 PHE CB C -20.687 -4.076 4.149 1.00 . A A . 41 PHE CB 1 1
7 11520 1 1 41 PHE CD1 C -22.024 -3.427 6.167 1.00 . A A . 41 PHE CD1 1 1
7 11521 1 1 41 PHE CD2 C -20.748 -1.745 5.066 1.00 . A A . 41 PHE CD2 1 1
7 11522 1 1 41 PHE CE1 C -22.456 -2.498 7.093 1.00 . A A . 41 PHE CE1 1 1
7 11523 1 1 41 PHE CE2 C -21.178 -0.811 5.988 1.00 . A A . 41 PHE CE2 1 1
7 11524 1 1 41 PHE CG C -21.167 -3.062 5.145 1.00 . A A . 41 PHE CG 1 1
7 11525 1 1 41 PHE CZ C -22.033 -1.189 7.002 1.00 . A A . 41 PHE CZ 1 1
7 11526 1 1 41 PHE H H -22.652 -5.962 3.589 1.00 . A A . 41 PHE H 1 1
7 11527 1 1 41 PHE HA H -21.926 -3.290 2.584 1.00 . A A . 41 PHE HA 1 1
7 11528 1 1 41 PHE HB2 H -20.601 -5.021 4.664 1.00 . A A . 41 PHE HB2 1 1
7 11529 1 1 41 PHE HB3 H -19.707 -3.771 3.812 1.00 . A A . 41 PHE HB3 1 1
7 11530 1 1 41 PHE HD1 H -22.358 -4.452 6.237 1.00 . A A . 41 PHE HD1 1 1
7 11531 1 1 41 PHE HD2 H -20.079 -1.448 4.271 1.00 . A A . 41 PHE HD2 1 1
7 11532 1 1 41 PHE HE1 H -23.125 -2.797 7.887 1.00 . A A . 41 PHE HE1 1 1
7 11533 1 1 41 PHE HE2 H -20.845 0.214 5.914 1.00 . A A . 41 PHE HE2 1 1
7 11534 1 1 41 PHE HZ H -22.370 -0.460 7.725 1.00 . A A . 41 PHE HZ 1 1
7 11535 1 1 41 PHE N N -22.772 -5.042 3.265 1.00 . A A . 41 PHE N 1 1
7 11536 1 1 41 PHE O O -20.542 -6.140 1.884 1.00 . A A . 41 PHE O 1 1
7 11537 1 1 42 ILE C C -18.073 -4.121 0.232 1.00 . A A . 42 ILE C 1 1
7 11538 1 1 42 ILE CA C -19.444 -4.673 -0.149 1.00 . A A . 42 ILE CA 1 1
7 11539 1 1 42 ILE CB C -19.776 -4.312 -1.624 1.00 . A A . 42 ILE CB 1 1
7 11540 1 1 42 ILE CD1 C -19.132 -4.821 -4.043 1.00 . A A . 42 ILE CD1 1 1
7 11541 1 1 42 ILE CG1 C -18.843 -5.067 -2.576 1.00 . A A . 42 ILE CG1 1 1
7 11542 1 1 42 ILE CG2 C -19.681 -2.810 -1.876 1.00 . A A . 42 ILE CG2 1 1
7 11543 1 1 42 ILE H H -20.856 -3.305 0.655 1.00 . A A . 42 ILE H 1 1
7 11544 1 1 42 ILE HA H -19.415 -5.750 -0.063 1.00 . A A . 42 ILE HA 1 1
7 11545 1 1 42 ILE HB H -20.791 -4.614 -1.819 1.00 . A A . 42 ILE HB 1 1
7 11546 1 1 42 ILE HD11 H -18.428 -5.374 -4.648 1.00 . A A . 42 ILE HD11 1 1
7 11547 1 1 42 ILE HD12 H -19.039 -3.766 -4.256 1.00 . A A . 42 ILE HD12 1 1
7 11548 1 1 42 ILE HD13 H -20.136 -5.147 -4.272 1.00 . A A . 42 ILE HD13 1 1
7 11549 1 1 42 ILE HG12 H -17.824 -4.762 -2.385 1.00 . A A . 42 ILE HG12 1 1
7 11550 1 1 42 ILE HG13 H -18.936 -6.126 -2.392 1.00 . A A . 42 ILE HG13 1 1
7 11551 1 1 42 ILE HG21 H -20.376 -2.292 -1.231 1.00 . A A . 42 ILE HG21 1 1
7 11552 1 1 42 ILE HG22 H -19.923 -2.603 -2.907 1.00 . A A . 42 ILE HG22 1 1
7 11553 1 1 42 ILE HG23 H -18.677 -2.474 -1.666 1.00 . A A . 42 ILE HG23 1 1
7 11554 1 1 42 ILE N N -20.431 -4.183 0.798 1.00 . A A . 42 ILE N 1 1
7 11555 1 1 42 ILE O O -17.856 -2.910 0.288 1.00 . A A . 42 ILE O 1 1
7 11556 1 1 43 LEU C C -14.858 -4.959 -0.158 1.00 . A A . 43 LEU C 1 1
7 11557 1 1 43 LEU CA C -15.835 -4.622 0.949 1.00 . A A . 43 LEU CA 1 1
7 11558 1 1 43 LEU CB C -15.422 -5.280 2.266 1.00 . A A . 43 LEU CB 1 1
7 11559 1 1 43 LEU CD1 C -17.433 -6.004 3.591 1.00 . A A . 43 LEU CD1 1 1
7 11560 1 1 43 LEU CD2 C -15.525 -4.861 4.735 1.00 . A A . 43 LEU CD2 1 1
7 11561 1 1 43 LEU CG C -16.332 -4.963 3.455 1.00 . A A . 43 LEU CG 1 1
7 11562 1 1 43 LEU H H -17.408 -5.972 0.548 1.00 . A A . 43 LEU H 1 1
7 11563 1 1 43 LEU HA H -15.841 -3.548 1.084 1.00 . A A . 43 LEU HA 1 1
7 11564 1 1 43 LEU HB2 H -15.411 -6.352 2.122 1.00 . A A . 43 LEU HB2 1 1
7 11565 1 1 43 LEU HB3 H -14.423 -4.956 2.512 1.00 . A A . 43 LEU HB3 1 1
7 11566 1 1 43 LEU HD11 H -18.062 -5.753 4.432 1.00 . A A . 43 LEU HD11 1 1
7 11567 1 1 43 LEU HD12 H -16.991 -6.977 3.748 1.00 . A A . 43 LEU HD12 1 1
7 11568 1 1 43 LEU HD13 H -18.026 -6.020 2.687 1.00 . A A . 43 LEU HD13 1 1
7 11569 1 1 43 LEU HD21 H -15.034 -5.803 4.931 1.00 . A A . 43 LEU HD21 1 1
7 11570 1 1 43 LEU HD22 H -16.182 -4.620 5.557 1.00 . A A . 43 LEU HD22 1 1
7 11571 1 1 43 LEU HD23 H -14.780 -4.082 4.630 1.00 . A A . 43 LEU HD23 1 1
7 11572 1 1 43 LEU HG H -16.804 -4.007 3.283 1.00 . A A . 43 LEU HG 1 1
7 11573 1 1 43 LEU N N -17.170 -5.018 0.562 1.00 . A A . 43 LEU N 1 1
7 11574 1 1 43 LEU O O -14.666 -6.124 -0.506 1.00 . A A . 43 LEU O 1 1
7 11575 1 1 44 THR C C -11.928 -3.931 -1.403 1.00 . A A . 44 THR C 1 1
7 11576 1 1 44 THR CA C -13.374 -4.097 -1.849 1.00 . A A . 44 THR CA 1 1
7 11577 1 1 44 THR CB C -13.698 -3.069 -2.947 1.00 . A A . 44 THR CB 1 1
7 11578 1 1 44 THR CG2 C -12.961 -3.389 -4.238 1.00 . A A . 44 THR CG2 1 1
7 11579 1 1 44 THR H H -14.424 -3.033 -0.367 1.00 . A A . 44 THR H 1 1
7 11580 1 1 44 THR HA H -13.511 -5.089 -2.254 1.00 . A A . 44 THR HA 1 1
7 11581 1 1 44 THR HB H -13.394 -2.087 -2.607 1.00 . A A . 44 THR HB 1 1
7 11582 1 1 44 THR HG1 H -15.535 -3.706 -2.614 1.00 . A A . 44 THR HG1 1 1
7 11583 1 1 44 THR HG21 H -11.897 -3.400 -4.050 1.00 . A A . 44 THR HG21 1 1
7 11584 1 1 44 THR HG22 H -13.188 -2.637 -4.978 1.00 . A A . 44 THR HG22 1 1
7 11585 1 1 44 THR HG23 H -13.272 -4.357 -4.598 1.00 . A A . 44 THR HG23 1 1
7 11586 1 1 44 THR N N -14.267 -3.934 -0.728 1.00 . A A . 44 THR N 1 1
7 11587 1 1 44 THR O O -11.570 -2.926 -0.786 1.00 . A A . 44 THR O 1 1
7 11588 1 1 44 THR OG1 O -15.109 -3.065 -3.195 1.00 . A A . 44 THR OG1 1 1
7 11589 1 1 45 GLN C C -8.935 -4.529 -2.660 1.00 . A A . 45 GLN C 1 1
7 11590 1 1 45 GLN CA C -9.697 -4.836 -1.380 1.00 . A A . 45 GLN CA 1 1
7 11591 1 1 45 GLN CB C -9.148 -6.126 -0.760 1.00 . A A . 45 GLN CB 1 1
7 11592 1 1 45 GLN CD C -11.176 -7.648 -0.571 1.00 . A A . 45 GLN CD 1 1
7 11593 1 1 45 GLN CG C -10.103 -6.867 0.170 1.00 . A A . 45 GLN CG 1 1
7 11594 1 1 45 GLN H H -11.457 -5.741 -2.103 1.00 . A A . 45 GLN H 1 1
7 11595 1 1 45 GLN HA H -9.557 -4.016 -0.683 1.00 . A A . 45 GLN HA 1 1
7 11596 1 1 45 GLN HB2 H -8.871 -6.799 -1.555 1.00 . A A . 45 GLN HB2 1 1
7 11597 1 1 45 GLN HB3 H -8.264 -5.875 -0.193 1.00 . A A . 45 GLN HB3 1 1
7 11598 1 1 45 GLN HE21 H -12.376 -7.525 1.004 1.00 . A A . 45 GLN HE21 1 1
7 11599 1 1 45 GLN HE22 H -13.014 -8.366 -0.369 1.00 . A A . 45 GLN HE22 1 1
7 11600 1 1 45 GLN HG2 H -9.535 -7.556 0.774 1.00 . A A . 45 GLN HG2 1 1
7 11601 1 1 45 GLN HG3 H -10.587 -6.144 0.813 1.00 . A A . 45 GLN HG3 1 1
7 11602 1 1 45 GLN N N -11.108 -4.926 -1.680 1.00 . A A . 45 GLN N 1 1
7 11603 1 1 45 GLN NE2 N -12.301 -7.868 0.083 1.00 . A A . 45 GLN NE2 1 1
7 11604 1 1 45 GLN O O -8.763 -5.405 -3.514 1.00 . A A . 45 GLN O 1 1
7 11605 1 1 45 GLN OE1 O -10.981 -8.077 -1.709 1.00 . A A . 45 GLN OE1 1 1
7 11606 1 1 46 GLU C C -6.257 -2.818 -3.631 1.00 . A A . 46 GLU C 1 1
7 11607 1 1 46 GLU CA C -7.736 -2.889 -3.970 1.00 . A A . 46 GLU CA 1 1
7 11608 1 1 46 GLU CB C -8.236 -1.548 -4.537 1.00 . A A . 46 GLU CB 1 1
7 11609 1 1 46 GLU CD C -8.402 -0.272 -2.349 1.00 . A A . 46 GLU CD 1 1
7 11610 1 1 46 GLU CG C -9.124 -0.739 -3.595 1.00 . A A . 46 GLU CG 1 1
7 11611 1 1 46 GLU H H -8.690 -2.627 -2.100 1.00 . A A . 46 GLU H 1 1
7 11612 1 1 46 GLU HA H -7.874 -3.654 -4.722 1.00 . A A . 46 GLU HA 1 1
7 11613 1 1 46 GLU HB2 H -7.379 -0.941 -4.785 1.00 . A A . 46 GLU HB2 1 1
7 11614 1 1 46 GLU HB3 H -8.796 -1.743 -5.440 1.00 . A A . 46 GLU HB3 1 1
7 11615 1 1 46 GLU HG2 H -9.488 0.128 -4.123 1.00 . A A . 46 GLU HG2 1 1
7 11616 1 1 46 GLU HG3 H -9.961 -1.355 -3.297 1.00 . A A . 46 GLU HG3 1 1
7 11617 1 1 46 GLU N N -8.501 -3.294 -2.805 1.00 . A A . 46 GLU N 1 1
7 11618 1 1 46 GLU O O -5.833 -2.009 -2.804 1.00 . A A . 46 GLU O 1 1
7 11619 1 1 46 GLU OE1 O -7.815 0.827 -2.369 1.00 . A A . 46 GLU OE1 1 1
7 11620 1 1 46 GLU OE2 O -8.420 -1.008 -1.343 1.00 . A A . 46 GLU OE2 1 1
7 11621 1 1 47 LEU C C -3.410 -2.458 -4.565 1.00 . A A . 47 LEU C 1 1
7 11622 1 1 47 LEU CA C -4.048 -3.729 -4.026 1.00 . A A . 47 LEU CA 1 1
7 11623 1 1 47 LEU CB C -3.410 -4.961 -4.691 1.00 . A A . 47 LEU CB 1 1
7 11624 1 1 47 LEU CD1 C -3.426 -6.281 -2.551 1.00 . A A . 47 LEU CD1 1 1
7 11625 1 1 47 LEU CD2 C -5.156 -6.744 -4.303 1.00 . A A . 47 LEU CD2 1 1
7 11626 1 1 47 LEU CG C -3.717 -6.319 -4.043 1.00 . A A . 47 LEU CG 1 1
7 11627 1 1 47 LEU H H -5.887 -4.331 -4.870 1.00 . A A . 47 LEU H 1 1
7 11628 1 1 47 LEU HA H -3.878 -3.779 -2.961 1.00 . A A . 47 LEU HA 1 1
7 11629 1 1 47 LEU HB2 H -3.743 -4.997 -5.718 1.00 . A A . 47 LEU HB2 1 1
7 11630 1 1 47 LEU HB3 H -2.339 -4.825 -4.688 1.00 . A A . 47 LEU HB3 1 1
7 11631 1 1 47 LEU HD11 H -4.009 -5.497 -2.090 1.00 . A A . 47 LEU HD11 1 1
7 11632 1 1 47 LEU HD12 H -2.374 -6.088 -2.395 1.00 . A A . 47 LEU HD12 1 1
7 11633 1 1 47 LEU HD13 H -3.686 -7.231 -2.108 1.00 . A A . 47 LEU HD13 1 1
7 11634 1 1 47 LEU HD21 H -5.830 -6.004 -3.896 1.00 . A A . 47 LEU HD21 1 1
7 11635 1 1 47 LEU HD22 H -5.341 -7.697 -3.831 1.00 . A A . 47 LEU HD22 1 1
7 11636 1 1 47 LEU HD23 H -5.318 -6.832 -5.367 1.00 . A A . 47 LEU HD23 1 1
7 11637 1 1 47 LEU HG H -3.070 -7.065 -4.481 1.00 . A A . 47 LEU HG 1 1
7 11638 1 1 47 LEU N N -5.482 -3.696 -4.247 1.00 . A A . 47 LEU N 1 1
7 11639 1 1 47 LEU O O -3.777 -1.983 -5.643 1.00 . A A . 47 LEU O 1 1
7 11640 1 1 48 ASN C C -1.007 -0.942 -5.507 1.00 . A A . 48 ASN C 1 1
7 11641 1 1 48 ASN CA C -1.775 -0.691 -4.218 1.00 . A A . 48 ASN CA 1 1
7 11642 1 1 48 ASN CB C -0.822 -0.211 -3.118 1.00 . A A . 48 ASN CB 1 1
7 11643 1 1 48 ASN CG C -1.513 -0.043 -1.775 1.00 . A A . 48 ASN CG 1 1
7 11644 1 1 48 ASN H H -2.206 -2.350 -2.972 1.00 . A A . 48 ASN H 1 1
7 11645 1 1 48 ASN HA H -2.522 0.067 -4.397 1.00 . A A . 48 ASN HA 1 1
7 11646 1 1 48 ASN HB2 H -0.024 -0.928 -3.003 1.00 . A A . 48 ASN HB2 1 1
7 11647 1 1 48 ASN HB3 H -0.403 0.743 -3.407 1.00 . A A . 48 ASN HB3 1 1
7 11648 1 1 48 ASN HD21 H -2.054 1.814 -2.244 1.00 . A A . 48 ASN HD21 1 1
7 11649 1 1 48 ASN HD22 H -2.559 1.251 -0.680 1.00 . A A . 48 ASN HD22 1 1
7 11650 1 1 48 ASN N N -2.460 -1.912 -3.815 1.00 . A A . 48 ASN N 1 1
7 11651 1 1 48 ASN ND2 N -2.097 1.123 -1.544 1.00 . A A . 48 ASN ND2 1 1
7 11652 1 1 48 ASN O O -0.834 -0.045 -6.333 1.00 . A A . 48 ASN O 1 1
7 11653 1 1 48 ASN OD1 O -1.532 -0.963 -0.955 1.00 . A A . 48 ASN OD1 1 1
7 11654 1 1 49 ASN C C -0.582 -3.940 -7.324 1.00 . A A . 49 ASN C 1 1
7 11655 1 1 49 ASN CA C 0.046 -2.616 -6.910 1.00 . A A . 49 ASN CA 1 1
7 11656 1 1 49 ASN CB C 1.575 -2.752 -6.780 1.00 . A A . 49 ASN CB 1 1
7 11657 1 1 49 ASN CG C 2.016 -3.872 -5.848 1.00 . A A . 49 ASN CG 1 1
7 11658 1 1 49 ASN H H -0.638 -2.812 -4.924 1.00 . A A . 49 ASN H 1 1
7 11659 1 1 49 ASN HA H -0.180 -1.875 -7.665 1.00 . A A . 49 ASN HA 1 1
7 11660 1 1 49 ASN HB2 H 1.993 -2.947 -7.758 1.00 . A A . 49 ASN HB2 1 1
7 11661 1 1 49 ASN HB3 H 1.979 -1.822 -6.406 1.00 . A A . 49 ASN HB3 1 1
7 11662 1 1 49 ASN HD21 H 1.940 -2.644 -4.292 1.00 . A A . 49 ASN HD21 1 1
7 11663 1 1 49 ASN HD22 H 2.415 -4.268 -3.944 1.00 . A A . 49 ASN HD22 1 1
7 11664 1 1 49 ASN N N -0.554 -2.175 -5.667 1.00 . A A . 49 ASN N 1 1
7 11665 1 1 49 ASN ND2 N 2.137 -3.564 -4.566 1.00 . A A . 49 ASN ND2 1 1
7 11666 1 1 49 ASN O O -0.604 -4.898 -6.550 1.00 . A A . 49 ASN O 1 1
7 11667 1 1 49 ASN OD1 O 2.255 -5.003 -6.278 1.00 . A A . 49 ASN OD1 1 1
7 11668 1 1 50 GLN C C -1.009 -5.686 -10.258 1.00 . A A . 50 GLN C 1 1
7 11669 1 1 50 GLN CA C -1.752 -5.193 -9.027 1.00 . A A . 50 GLN CA 1 1
7 11670 1 1 50 GLN CB C -3.253 -4.986 -9.301 1.00 . A A . 50 GLN CB 1 1
7 11671 1 1 50 GLN CD C -3.536 -4.038 -11.639 1.00 . A A . 50 GLN CD 1 1
7 11672 1 1 50 GLN CG C -3.596 -3.767 -10.148 1.00 . A A . 50 GLN CG 1 1
7 11673 1 1 50 GLN H H -1.126 -3.175 -9.084 1.00 . A A . 50 GLN H 1 1
7 11674 1 1 50 GLN HA H -1.648 -5.942 -8.254 1.00 . A A . 50 GLN HA 1 1
7 11675 1 1 50 GLN HB2 H -3.633 -5.859 -9.808 1.00 . A A . 50 GLN HB2 1 1
7 11676 1 1 50 GLN HB3 H -3.763 -4.889 -8.353 1.00 . A A . 50 GLN HB3 1 1
7 11677 1 1 50 GLN HE21 H -5.424 -4.659 -11.630 1.00 . A A . 50 GLN HE21 1 1
7 11678 1 1 50 GLN HE22 H -4.632 -4.677 -13.168 1.00 . A A . 50 GLN HE22 1 1
7 11679 1 1 50 GLN HG2 H -4.595 -3.444 -9.899 1.00 . A A . 50 GLN HG2 1 1
7 11680 1 1 50 GLN HG3 H -2.898 -2.977 -9.913 1.00 . A A . 50 GLN HG3 1 1
7 11681 1 1 50 GLN N N -1.138 -3.977 -8.522 1.00 . A A . 50 GLN N 1 1
7 11682 1 1 50 GLN NE2 N -4.638 -4.507 -12.200 1.00 . A A . 50 GLN NE2 1 1
7 11683 1 1 50 GLN O O -0.200 -4.959 -10.835 1.00 . A A . 50 GLN O 1 1
7 11684 1 1 50 GLN OE1 O -2.504 -3.843 -12.276 1.00 . A A . 50 GLN OE1 1 1
7 11685 1 1 51 LYS C C -1.296 -7.557 -13.032 1.00 . A A . 51 LYS C 1 1
7 11686 1 1 51 LYS CA C -0.519 -7.550 -11.725 1.00 . A A . 51 LYS CA 1 1
7 11687 1 1 51 LYS CB C -0.139 -8.978 -11.330 1.00 . A A . 51 LYS CB 1 1
7 11688 1 1 51 LYS CD C 2.211 -8.457 -10.643 1.00 . A A . 51 LYS CD 1 1
7 11689 1 1 51 LYS CE C 3.212 -8.415 -9.501 1.00 . A A . 51 LYS CE 1 1
7 11690 1 1 51 LYS CG C 0.878 -9.036 -10.204 1.00 . A A . 51 LYS CG 1 1
7 11691 1 1 51 LYS H H -2.000 -7.424 -10.213 1.00 . A A . 51 LYS H 1 1
7 11692 1 1 51 LYS HA H 0.387 -6.979 -11.866 1.00 . A A . 51 LYS HA 1 1
7 11693 1 1 51 LYS HB2 H -1.028 -9.502 -11.013 1.00 . A A . 51 LYS HB2 1 1
7 11694 1 1 51 LYS HB3 H 0.279 -9.480 -12.190 1.00 . A A . 51 LYS HB3 1 1
7 11695 1 1 51 LYS HD2 H 2.613 -9.069 -11.437 1.00 . A A . 51 LYS HD2 1 1
7 11696 1 1 51 LYS HD3 H 2.052 -7.453 -11.007 1.00 . A A . 51 LYS HD3 1 1
7 11697 1 1 51 LYS HE2 H 2.859 -7.719 -8.756 1.00 . A A . 51 LYS HE2 1 1
7 11698 1 1 51 LYS HE3 H 3.284 -9.402 -9.067 1.00 . A A . 51 LYS HE3 1 1
7 11699 1 1 51 LYS HG2 H 0.506 -8.468 -9.365 1.00 . A A . 51 LYS HG2 1 1
7 11700 1 1 51 LYS HG3 H 1.019 -10.067 -9.912 1.00 . A A . 51 LYS HG3 1 1
7 11701 1 1 51 LYS HZ1 H 4.499 -7.073 -10.460 1.00 . A A . 51 LYS HZ1 1 1
7 11702 1 1 51 LYS HZ2 H 4.957 -8.700 -10.615 1.00 . A A . 51 LYS HZ2 1 1
7 11703 1 1 51 LYS HZ3 H 5.203 -7.886 -9.146 1.00 . A A . 51 LYS HZ3 1 1
7 11704 1 1 51 LYS N N -1.273 -6.920 -10.652 1.00 . A A . 51 LYS N 1 1
7 11705 1 1 51 LYS NZ N 4.560 -7.988 -9.961 1.00 . A A . 51 LYS NZ 1 1
7 11706 1 1 51 LYS O O -0.898 -8.224 -13.983 1.00 . A A . 51 LYS O 1 1
7 11707 1 1 52 ASP C C -3.779 -8.080 -14.628 1.00 . A A . 52 ASP C 1 1
7 11708 1 1 52 ASP CA C -3.249 -6.704 -14.247 1.00 . A A . 52 ASP CA 1 1
7 11709 1 1 52 ASP CB C -2.519 -6.058 -15.431 1.00 . A A . 52 ASP CB 1 1
7 11710 1 1 52 ASP CG C -3.395 -5.951 -16.664 1.00 . A A . 52 ASP CG 1 1
7 11711 1 1 52 ASP H H -2.610 -6.256 -12.279 1.00 . A A . 52 ASP H 1 1
7 11712 1 1 52 ASP HA H -4.090 -6.083 -13.980 1.00 . A A . 52 ASP HA 1 1
7 11713 1 1 52 ASP HB2 H -2.203 -5.064 -15.151 1.00 . A A . 52 ASP HB2 1 1
7 11714 1 1 52 ASP HB3 H -1.651 -6.652 -15.677 1.00 . A A . 52 ASP HB3 1 1
7 11715 1 1 52 ASP N N -2.382 -6.788 -13.071 1.00 . A A . 52 ASP N 1 1
7 11716 1 1 52 ASP O O -3.151 -8.821 -15.388 1.00 . A A . 52 ASP O 1 1
7 11717 1 1 52 ASP OD1 O -4.595 -5.647 -16.521 1.00 . A A . 52 ASP OD1 1 1
7 11718 1 1 52 ASP OD2 O -2.880 -6.168 -17.784 1.00 . A A . 52 ASP OD2 1 1
7 11719 1 1 53 ASP C C -5.966 -9.927 -15.706 1.00 . A A . 53 ASP C 1 1
7 11720 1 1 53 ASP CA C -5.532 -9.723 -14.258 1.00 . A A . 53 ASP CA 1 1
7 11721 1 1 53 ASP CB C -6.707 -9.919 -13.287 1.00 . A A . 53 ASP CB 1 1
7 11722 1 1 53 ASP CG C -7.809 -8.877 -13.416 1.00 . A A . 53 ASP CG 1 1
7 11723 1 1 53 ASP H H -5.410 -7.750 -13.532 1.00 . A A . 53 ASP H 1 1
7 11724 1 1 53 ASP HA H -4.773 -10.457 -14.027 1.00 . A A . 53 ASP HA 1 1
7 11725 1 1 53 ASP HB2 H -7.147 -10.888 -13.464 1.00 . A A . 53 ASP HB2 1 1
7 11726 1 1 53 ASP HB3 H -6.329 -9.887 -12.274 1.00 . A A . 53 ASP HB3 1 1
7 11727 1 1 53 ASP N N -4.932 -8.414 -14.073 1.00 . A A . 53 ASP N 1 1
7 11728 1 1 53 ASP O O -6.866 -9.254 -16.208 1.00 . A A . 53 ASP O 1 1
7 11729 1 1 53 ASP OD1 O -7.503 -7.662 -13.440 1.00 . A A . 53 ASP OD1 1 1
7 11730 1 1 53 ASP OD2 O -8.994 -9.270 -13.445 1.00 . A A . 53 ASP OD2 1 1
7 11731 1 1 54 PRO C C -6.776 -11.982 -18.044 1.00 . A A . 54 PRO C 1 1
7 11732 1 1 54 PRO CA C -5.547 -11.113 -17.816 1.00 . A A . 54 PRO CA 1 1
7 11733 1 1 54 PRO CB C -4.285 -11.851 -18.253 1.00 . A A . 54 PRO CB 1 1
7 11734 1 1 54 PRO CD C -4.255 -11.744 -15.857 1.00 . A A . 54 PRO CD 1 1
7 11735 1 1 54 PRO CG C -3.844 -12.588 -17.037 1.00 . A A . 54 PRO CG 1 1
7 11736 1 1 54 PRO HA H -5.644 -10.195 -18.375 1.00 . A A . 54 PRO HA 1 1
7 11737 1 1 54 PRO HB2 H -4.521 -12.527 -19.062 1.00 . A A . 54 PRO HB2 1 1
7 11738 1 1 54 PRO HB3 H -3.539 -11.139 -18.575 1.00 . A A . 54 PRO HB3 1 1
7 11739 1 1 54 PRO HD2 H -4.653 -12.367 -15.071 1.00 . A A . 54 PRO HD2 1 1
7 11740 1 1 54 PRO HD3 H -3.415 -11.169 -15.495 1.00 . A A . 54 PRO HD3 1 1
7 11741 1 1 54 PRO HG2 H -4.332 -13.550 -16.995 1.00 . A A . 54 PRO HG2 1 1
7 11742 1 1 54 PRO HG3 H -2.771 -12.711 -17.052 1.00 . A A . 54 PRO HG3 1 1
7 11743 1 1 54 PRO N N -5.302 -10.858 -16.402 1.00 . A A . 54 PRO N 1 1
7 11744 1 1 54 PRO O O -7.251 -12.646 -17.123 1.00 . A A . 54 PRO O 1 1
7 11745 1 1 55 ILE C C -9.647 -12.545 -18.791 1.00 . A A . 55 ILE C 1 1
7 11746 1 1 55 ILE CA C -8.440 -12.738 -19.721 1.00 . A A . 55 ILE CA 1 1
7 11747 1 1 55 ILE CB C -8.081 -14.246 -19.900 1.00 . A A . 55 ILE CB 1 1
7 11748 1 1 55 ILE CD1 C -9.010 -14.275 -22.267 1.00 . A A . 55 ILE CD1 1 1
7 11749 1 1 55 ILE CG1 C -9.043 -14.899 -20.890 1.00 . A A . 55 ILE CG1 1 1
7 11750 1 1 55 ILE CG2 C -8.086 -15.011 -18.581 1.00 . A A . 55 ILE CG2 1 1
7 11751 1 1 55 ILE H H -6.853 -11.357 -19.932 1.00 . A A . 55 ILE H 1 1
7 11752 1 1 55 ILE HA H -8.718 -12.354 -20.692 1.00 . A A . 55 ILE HA 1 1
7 11753 1 1 55 ILE HB H -7.081 -14.300 -20.307 1.00 . A A . 55 ILE HB 1 1
7 11754 1 1 55 ILE HD11 H -9.692 -14.803 -22.917 1.00 . A A . 55 ILE HD11 1 1
7 11755 1 1 55 ILE HD12 H -8.009 -14.339 -22.666 1.00 . A A . 55 ILE HD12 1 1
7 11756 1 1 55 ILE HD13 H -9.306 -13.239 -22.199 1.00 . A A . 55 ILE HD13 1 1
7 11757 1 1 55 ILE HG12 H -8.788 -15.944 -20.994 1.00 . A A . 55 ILE HG12 1 1
7 11758 1 1 55 ILE HG13 H -10.051 -14.817 -20.510 1.00 . A A . 55 ILE HG13 1 1
7 11759 1 1 55 ILE HG21 H -7.375 -14.565 -17.903 1.00 . A A . 55 ILE HG21 1 1
7 11760 1 1 55 ILE HG22 H -7.816 -16.042 -18.761 1.00 . A A . 55 ILE HG22 1 1
7 11761 1 1 55 ILE HG23 H -9.074 -14.971 -18.144 1.00 . A A . 55 ILE HG23 1 1
7 11762 1 1 55 ILE N N -7.281 -11.948 -19.281 1.00 . A A . 55 ILE N 1 1
7 11763 1 1 55 ILE O O -10.564 -13.366 -18.741 1.00 . A A . 55 ILE O 1 1
7 11764 1 1 56 ASN C C -10.836 -9.547 -17.097 1.00 . A A . 56 ASN C 1 1
7 11765 1 1 56 ASN CA C -10.716 -11.062 -17.181 1.00 . A A . 56 ASN CA 1 1
7 11766 1 1 56 ASN CB C -10.426 -11.662 -15.796 1.00 . A A . 56 ASN CB 1 1
7 11767 1 1 56 ASN CG C -11.540 -11.411 -14.793 1.00 . A A . 56 ASN CG 1 1
7 11768 1 1 56 ASN H H -8.936 -10.765 -18.269 1.00 . A A . 56 ASN H 1 1
7 11769 1 1 56 ASN HA H -11.644 -11.466 -17.558 1.00 . A A . 56 ASN HA 1 1
7 11770 1 1 56 ASN HB2 H -10.293 -12.728 -15.896 1.00 . A A . 56 ASN HB2 1 1
7 11771 1 1 56 ASN HB3 H -9.514 -11.228 -15.408 1.00 . A A . 56 ASN HB3 1 1
7 11772 1 1 56 ASN HD21 H -10.627 -9.764 -14.144 1.00 . A A . 56 ASN HD21 1 1
7 11773 1 1 56 ASN HD22 H -12.135 -10.155 -13.377 1.00 . A A . 56 ASN HD22 1 1
7 11774 1 1 56 ASN N N -9.660 -11.405 -18.120 1.00 . A A . 56 ASN N 1 1
7 11775 1 1 56 ASN ND2 N -11.425 -10.338 -14.027 1.00 . A A . 56 ASN ND2 1 1
7 11776 1 1 56 ASN O O -10.237 -8.905 -16.237 1.00 . A A . 56 ASN O 1 1
7 11777 1 1 56 ASN OD1 O -12.482 -12.193 -14.687 1.00 . A A . 56 ASN OD1 1 1
7 11778 1 1 57 TYR C C -13.184 -7.185 -18.379 1.00 . A A . 57 TYR C 1 1
7 11779 1 1 57 TYR CA C -11.733 -7.532 -18.107 1.00 . A A . 57 TYR CA 1 1
7 11780 1 1 57 TYR CB C -10.876 -6.930 -19.228 1.00 . A A . 57 TYR CB 1 1
7 11781 1 1 57 TYR CD1 C -8.583 -6.264 -18.414 1.00 . A A . 57 TYR CD1 1 1
7 11782 1 1 57 TYR CD2 C -8.788 -8.266 -19.689 1.00 . A A . 57 TYR CD2 1 1
7 11783 1 1 57 TYR CE1 C -7.219 -6.464 -18.312 1.00 . A A . 57 TYR CE1 1 1
7 11784 1 1 57 TYR CE2 C -7.426 -8.472 -19.594 1.00 . A A . 57 TYR CE2 1 1
7 11785 1 1 57 TYR CG C -9.388 -7.161 -19.101 1.00 . A A . 57 TYR CG 1 1
7 11786 1 1 57 TYR CZ C -6.646 -7.569 -18.905 1.00 . A A . 57 TYR CZ 1 1
7 11787 1 1 57 TYR H H -12.029 -9.538 -18.691 1.00 . A A . 57 TYR H 1 1
7 11788 1 1 57 TYR HA H -11.435 -7.107 -17.161 1.00 . A A . 57 TYR HA 1 1
7 11789 1 1 57 TYR HB2 H -11.190 -7.353 -20.169 1.00 . A A . 57 TYR HB2 1 1
7 11790 1 1 57 TYR HB3 H -11.042 -5.862 -19.254 1.00 . A A . 57 TYR HB3 1 1
7 11791 1 1 57 TYR HD1 H -9.035 -5.400 -17.949 1.00 . A A . 57 TYR HD1 1 1
7 11792 1 1 57 TYR HD2 H -9.402 -8.973 -20.228 1.00 . A A . 57 TYR HD2 1 1
7 11793 1 1 57 TYR HE1 H -6.607 -5.756 -17.772 1.00 . A A . 57 TYR HE1 1 1
7 11794 1 1 57 TYR HE2 H -6.978 -9.337 -20.061 1.00 . A A . 57 TYR HE2 1 1
7 11795 1 1 57 TYR HH H -4.969 -7.424 -17.969 1.00 . A A . 57 TYR HH 1 1
7 11796 1 1 57 TYR N N -11.569 -8.975 -18.035 1.00 . A A . 57 TYR N 1 1
7 11797 1 1 57 TYR O O -13.910 -7.976 -18.983 1.00 . A A . 57 TYR O 1 1
7 11798 1 1 57 TYR OH O -5.288 -7.770 -18.816 1.00 . A A . 57 TYR OH 1 1
7 11799 1 1 58 THR C C -15.094 -5.412 -19.762 1.00 . A A . 58 THR C 1 1
7 11800 1 1 58 THR CA C -14.917 -5.496 -18.254 1.00 . A A . 58 THR CA 1 1
7 11801 1 1 58 THR CB C -15.134 -4.115 -17.605 1.00 . A A . 58 THR CB 1 1
7 11802 1 1 58 THR CG2 C -16.576 -3.655 -17.759 1.00 . A A . 58 THR CG2 1 1
7 11803 1 1 58 THR H H -13.004 -5.480 -17.353 1.00 . A A . 58 THR H 1 1
7 11804 1 1 58 THR HA H -15.648 -6.164 -17.871 1.00 . A A . 58 THR HA 1 1
7 11805 1 1 58 THR HB H -14.485 -3.396 -18.084 1.00 . A A . 58 THR HB 1 1
7 11806 1 1 58 THR HG1 H -14.212 -3.466 -15.976 1.00 . A A . 58 THR HG1 1 1
7 11807 1 1 58 THR HG21 H -16.832 -3.620 -18.808 1.00 . A A . 58 THR HG21 1 1
7 11808 1 1 58 THR HG22 H -16.688 -2.670 -17.329 1.00 . A A . 58 THR HG22 1 1
7 11809 1 1 58 THR HG23 H -17.232 -4.347 -17.253 1.00 . A A . 58 THR HG23 1 1
7 11810 1 1 58 THR N N -13.600 -6.012 -17.931 1.00 . A A . 58 THR N 1 1
7 11811 1 1 58 THR O O -14.168 -5.034 -20.478 1.00 . A A . 58 THR O 1 1
7 11812 1 1 58 THR OG1 O -14.810 -4.190 -16.211 1.00 . A A . 58 THR OG1 1 1
7 11813 1 1 59 GLU C C -16.433 -4.234 -22.102 1.00 . A A . 59 GLU C 1 1
7 11814 1 1 59 GLU CA C -16.562 -5.685 -21.671 1.00 . A A . 59 GLU CA 1 1
7 11815 1 1 59 GLU CB C -17.961 -6.200 -22.003 1.00 . A A . 59 GLU CB 1 1
7 11816 1 1 59 GLU CD C -20.302 -5.291 -22.077 1.00 . A A . 59 GLU CD 1 1
7 11817 1 1 59 GLU CG C -19.063 -5.498 -21.239 1.00 . A A . 59 GLU CG 1 1
7 11818 1 1 59 GLU H H -16.949 -6.174 -19.641 1.00 . A A . 59 GLU H 1 1
7 11819 1 1 59 GLU HA H -15.831 -6.274 -22.208 1.00 . A A . 59 GLU HA 1 1
7 11820 1 1 59 GLU HB2 H -18.141 -6.064 -23.058 1.00 . A A . 59 GLU HB2 1 1
7 11821 1 1 59 GLU HB3 H -18.007 -7.252 -21.771 1.00 . A A . 59 GLU HB3 1 1
7 11822 1 1 59 GLU HG2 H -19.323 -6.099 -20.380 1.00 . A A . 59 GLU HG2 1 1
7 11823 1 1 59 GLU HG3 H -18.700 -4.535 -20.910 1.00 . A A . 59 GLU HG3 1 1
7 11824 1 1 59 GLU N N -16.269 -5.797 -20.251 1.00 . A A . 59 GLU N 1 1
7 11825 1 1 59 GLU O O -16.076 -3.943 -23.237 1.00 . A A . 59 GLU O 1 1
7 11826 1 1 59 GLU OE1 O -20.248 -4.485 -23.031 1.00 . A A . 59 GLU OE1 1 1
7 11827 1 1 59 GLU OE2 O -21.333 -5.927 -21.791 1.00 . A A . 59 GLU OE2 1 1
7 11828 1 1 60 SER C C -15.066 -1.565 -21.504 1.00 . A A . 60 SER C 1 1
7 11829 1 1 60 SER CA C -16.549 -1.911 -21.406 1.00 . A A . 60 SER CA 1 1
7 11830 1 1 60 SER CB C -17.221 -1.119 -20.285 1.00 . A A . 60 SER CB 1 1
7 11831 1 1 60 SER H H -17.067 -3.631 -20.308 1.00 . A A . 60 SER H 1 1
7 11832 1 1 60 SER HA H -17.027 -1.670 -22.344 1.00 . A A . 60 SER HA 1 1
7 11833 1 1 60 SER HB2 H -16.677 -1.266 -19.363 1.00 . A A . 60 SER HB2 1 1
7 11834 1 1 60 SER HB3 H -17.228 -0.070 -20.539 1.00 . A A . 60 SER HB3 1 1
7 11835 1 1 60 SER HG H -18.977 -1.666 -20.974 1.00 . A A . 60 SER HG 1 1
7 11836 1 1 60 SER N N -16.718 -3.330 -21.173 1.00 . A A . 60 SER N 1 1
7 11837 1 1 60 SER O O -14.685 -0.606 -22.180 1.00 . A A . 60 SER O 1 1
7 11838 1 1 60 SER OG O -18.558 -1.557 -20.104 1.00 . A A . 60 SER OG 1 1
7 11839 1 1 61 GLU C C -12.256 -2.751 -22.261 1.00 . A A . 61 GLU C 1 1
7 11840 1 1 61 GLU CA C -12.779 -2.169 -20.950 1.00 . A A . 61 GLU CA 1 1
7 11841 1 1 61 GLU CB C -12.062 -2.813 -19.762 1.00 . A A . 61 GLU CB 1 1
7 11842 1 1 61 GLU CD C -11.926 -0.720 -18.365 1.00 . A A . 61 GLU CD 1 1
7 11843 1 1 61 GLU CG C -12.386 -2.160 -18.429 1.00 . A A . 61 GLU CG 1 1
7 11844 1 1 61 GLU H H -14.578 -3.116 -20.295 1.00 . A A . 61 GLU H 1 1
7 11845 1 1 61 GLU HA H -12.589 -1.106 -20.943 1.00 . A A . 61 GLU HA 1 1
7 11846 1 1 61 GLU HB2 H -12.346 -3.854 -19.707 1.00 . A A . 61 GLU HB2 1 1
7 11847 1 1 61 GLU HB3 H -10.997 -2.747 -19.922 1.00 . A A . 61 GLU HB3 1 1
7 11848 1 1 61 GLU HG2 H -13.455 -2.188 -18.277 1.00 . A A . 61 GLU HG2 1 1
7 11849 1 1 61 GLU HG3 H -11.897 -2.714 -17.641 1.00 . A A . 61 GLU HG3 1 1
7 11850 1 1 61 GLU N N -14.221 -2.365 -20.852 1.00 . A A . 61 GLU N 1 1
7 11851 1 1 61 GLU O O -11.471 -2.120 -22.967 1.00 . A A . 61 GLU O 1 1
7 11852 1 1 61 GLU OE1 O -12.639 0.161 -18.887 1.00 . A A . 61 GLU OE1 1 1
7 11853 1 1 61 GLU OE2 O -10.850 -0.460 -17.794 1.00 . A A . 61 GLU OE2 1 1
7 11854 1 1 62 LEU C C -12.868 -3.991 -25.053 1.00 . A A . 62 LEU C 1 1
7 11855 1 1 62 LEU CA C -12.306 -4.655 -23.799 1.00 . A A . 62 LEU CA 1 1
7 11856 1 1 62 LEU CB C -12.781 -6.105 -23.733 1.00 . A A . 62 LEU CB 1 1
7 11857 1 1 62 LEU CD1 C -12.996 -8.219 -22.415 1.00 . A A . 62 LEU CD1 1 1
7 11858 1 1 62 LEU CD2 C -10.754 -7.178 -22.739 1.00 . A A . 62 LEU CD2 1 1
7 11859 1 1 62 LEU CG C -12.238 -6.912 -22.557 1.00 . A A . 62 LEU CG 1 1
7 11860 1 1 62 LEU H H -13.366 -4.386 -21.984 1.00 . A A . 62 LEU H 1 1
7 11861 1 1 62 LEU HA H -11.229 -4.638 -23.842 1.00 . A A . 62 LEU HA 1 1
7 11862 1 1 62 LEU HB2 H -13.861 -6.105 -23.675 1.00 . A A . 62 LEU HB2 1 1
7 11863 1 1 62 LEU HB3 H -12.488 -6.600 -24.646 1.00 . A A . 62 LEU HB3 1 1
7 11864 1 1 62 LEU HD11 H -12.895 -8.794 -23.324 1.00 . A A . 62 LEU HD11 1 1
7 11865 1 1 62 LEU HD12 H -14.041 -8.012 -22.233 1.00 . A A . 62 LEU HD12 1 1
7 11866 1 1 62 LEU HD13 H -12.590 -8.783 -21.586 1.00 . A A . 62 LEU HD13 1 1
7 11867 1 1 62 LEU HD21 H -10.598 -7.728 -23.656 1.00 . A A . 62 LEU HD21 1 1
7 11868 1 1 62 LEU HD22 H -10.388 -7.759 -21.905 1.00 . A A . 62 LEU HD22 1 1
7 11869 1 1 62 LEU HD23 H -10.222 -6.239 -22.786 1.00 . A A . 62 LEU HD23 1 1
7 11870 1 1 62 LEU HG H -12.368 -6.346 -21.645 1.00 . A A . 62 LEU HG 1 1
7 11871 1 1 62 LEU N N -12.723 -3.950 -22.588 1.00 . A A . 62 LEU N 1 1
7 11872 1 1 62 LEU O O -12.355 -4.188 -26.157 1.00 . A A . 62 LEU O 1 1
7 11873 1 1 63 LYS C C -13.718 -1.522 -26.641 1.00 . A A . 63 LYS C 1 1
7 11874 1 1 63 LYS CA C -14.622 -2.553 -25.967 1.00 . A A . 63 LYS CA 1 1
7 11875 1 1 63 LYS CB C -15.891 -1.874 -25.438 1.00 . A A . 63 LYS CB 1 1
7 11876 1 1 63 LYS CD C -17.550 -3.016 -26.962 1.00 . A A . 63 LYS CD 1 1
7 11877 1 1 63 LYS CE C -18.169 -3.829 -25.826 1.00 . A A . 63 LYS CE 1 1
7 11878 1 1 63 LYS CG C -16.987 -1.684 -26.477 1.00 . A A . 63 LYS CG 1 1
7 11879 1 1 63 LYS H H -14.267 -3.092 -23.955 1.00 . A A . 63 LYS H 1 1
7 11880 1 1 63 LYS HA H -14.897 -3.306 -26.689 1.00 . A A . 63 LYS HA 1 1
7 11881 1 1 63 LYS HB2 H -16.294 -2.471 -24.634 1.00 . A A . 63 LYS HB2 1 1
7 11882 1 1 63 LYS HB3 H -15.624 -0.901 -25.051 1.00 . A A . 63 LYS HB3 1 1
7 11883 1 1 63 LYS HD2 H -18.311 -2.823 -27.704 1.00 . A A . 63 LYS HD2 1 1
7 11884 1 1 63 LYS HD3 H -16.751 -3.590 -27.406 1.00 . A A . 63 LYS HD3 1 1
7 11885 1 1 63 LYS HE2 H -18.460 -4.793 -26.212 1.00 . A A . 63 LYS HE2 1 1
7 11886 1 1 63 LYS HE3 H -17.426 -3.962 -25.054 1.00 . A A . 63 LYS HE3 1 1
7 11887 1 1 63 LYS HG2 H -17.787 -1.108 -26.039 1.00 . A A . 63 LYS HG2 1 1
7 11888 1 1 63 LYS HG3 H -16.577 -1.150 -27.323 1.00 . A A . 63 LYS HG3 1 1
7 11889 1 1 63 LYS HZ1 H -19.750 -3.756 -24.455 1.00 . A A . 63 LYS HZ1 1 1
7 11890 1 1 63 LYS HZ2 H -20.109 -3.048 -25.951 1.00 . A A . 63 LYS HZ2 1 1
7 11891 1 1 63 LYS HZ3 H -19.116 -2.235 -24.851 1.00 . A A . 63 LYS HZ3 1 1
7 11892 1 1 63 LYS N N -13.928 -3.213 -24.867 1.00 . A A . 63 LYS N 1 1
7 11893 1 1 63 LYS NZ N -19.367 -3.169 -25.232 1.00 . A A . 63 LYS NZ 1 1
7 11894 1 1 63 LYS O O -13.751 -1.352 -27.860 1.00 . A A . 63 LYS O 1 1
7 11895 1 1 64 GLY C C -10.599 -0.252 -26.529 1.00 . A A . 64 GLY C 1 1
7 11896 1 1 64 GLY CA C -12.040 0.194 -26.368 1.00 . A A . 64 GLY CA 1 1
7 11897 1 1 64 GLY H H -12.860 -1.080 -24.891 1.00 . A A . 64 GLY H 1 1
7 11898 1 1 64 GLY HA2 H -12.419 0.499 -27.333 1.00 . A A . 64 GLY HA2 1 1
7 11899 1 1 64 GLY HA3 H -12.072 1.039 -25.697 1.00 . A A . 64 GLY HA3 1 1
7 11900 1 1 64 GLY N N -12.895 -0.853 -25.843 1.00 . A A . 64 GLY N 1 1
7 11901 1 1 64 GLY O O -9.669 0.489 -26.205 1.00 . A A . 64 GLY O 1 1
7 11902 1 1 65 MET C C -8.823 -2.287 -28.705 1.00 . A A . 65 MET C 1 1
7 11903 1 1 65 MET CA C -9.080 -2.009 -27.230 1.00 . A A . 65 MET CA 1 1
7 11904 1 1 65 MET CB C -8.895 -3.302 -26.429 1.00 . A A . 65 MET CB 1 1
7 11905 1 1 65 MET CE C -8.505 -4.063 -22.346 1.00 . A A . 65 MET CE 1 1
7 11906 1 1 65 MET CG C -8.829 -3.100 -24.926 1.00 . A A . 65 MET CG 1 1
7 11907 1 1 65 MET H H -11.195 -2.005 -27.271 1.00 . A A . 65 MET H 1 1
7 11908 1 1 65 MET HA H -8.366 -1.277 -26.885 1.00 . A A . 65 MET HA 1 1
7 11909 1 1 65 MET HB2 H -9.721 -3.962 -26.643 1.00 . A A . 65 MET HB2 1 1
7 11910 1 1 65 MET HB3 H -7.979 -3.777 -26.746 1.00 . A A . 65 MET HB3 1 1
7 11911 1 1 65 MET HE1 H -9.411 -3.536 -22.088 1.00 . A A . 65 MET HE1 1 1
7 11912 1 1 65 MET HE2 H -7.661 -3.395 -22.255 1.00 . A A . 65 MET HE2 1 1
7 11913 1 1 65 MET HE3 H -8.373 -4.903 -21.678 1.00 . A A . 65 MET HE3 1 1
7 11914 1 1 65 MET HG2 H -7.993 -2.455 -24.697 1.00 . A A . 65 MET HG2 1 1
7 11915 1 1 65 MET HG3 H -9.745 -2.632 -24.596 1.00 . A A . 65 MET HG3 1 1
7 11916 1 1 65 MET N N -10.413 -1.464 -27.027 1.00 . A A . 65 MET N 1 1
7 11917 1 1 65 MET O O -9.748 -2.289 -29.523 1.00 . A A . 65 MET O 1 1
7 11918 1 1 65 MET SD S -8.619 -4.655 -24.034 1.00 . A A . 65 MET SD 1 1
7 11919 1 1 66 ASN C C -7.341 -4.403 -30.543 1.00 . A A . 66 ASN C 1 1
7 11920 1 1 66 ASN CA C -7.165 -2.902 -30.379 1.00 . A A . 66 ASN CA 1 1
7 11921 1 1 66 ASN CB C -5.703 -2.527 -30.641 1.00 . A A . 66 ASN CB 1 1
7 11922 1 1 66 ASN CG C -5.460 -1.031 -30.623 1.00 . A A . 66 ASN CG 1 1
7 11923 1 1 66 ASN H H -6.868 -2.422 -28.337 1.00 . A A . 66 ASN H 1 1
7 11924 1 1 66 ASN HA H -7.801 -2.388 -31.083 1.00 . A A . 66 ASN HA 1 1
7 11925 1 1 66 ASN HB2 H -5.084 -2.977 -29.880 1.00 . A A . 66 ASN HB2 1 1
7 11926 1 1 66 ASN HB3 H -5.409 -2.909 -31.608 1.00 . A A . 66 ASN HB3 1 1
7 11927 1 1 66 ASN HD21 H -5.138 -1.091 -28.663 1.00 . A A . 66 ASN HD21 1 1
7 11928 1 1 66 ASN HD22 H -5.001 0.470 -29.407 1.00 . A A . 66 ASN HD22 1 1
7 11929 1 1 66 ASN N N -7.563 -2.515 -29.032 1.00 . A A . 66 ASN N 1 1
7 11930 1 1 66 ASN ND2 N -5.173 -0.497 -29.449 1.00 . A A . 66 ASN ND2 1 1
7 11931 1 1 66 ASN O O -7.436 -5.134 -29.550 1.00 . A A . 66 ASN O 1 1
7 11932 1 1 66 ASN OD1 O -5.528 -0.362 -31.654 1.00 . A A . 66 ASN OD1 1 1
7 11933 1 1 67 LYS C C -6.352 -7.092 -31.538 1.00 . A A . 67 LYS C 1 1
7 11934 1 1 67 LYS CA C -7.565 -6.298 -32.028 1.00 . A A . 67 LYS CA 1 1
7 11935 1 1 67 LYS CB C -7.834 -6.581 -33.514 1.00 . A A . 67 LYS CB 1 1
7 11936 1 1 67 LYS CD C -6.908 -6.925 -35.816 1.00 . A A . 67 LYS CD 1 1
7 11937 1 1 67 LYS CE C -5.640 -6.989 -36.652 1.00 . A A . 67 LYS CE 1 1
7 11938 1 1 67 LYS CG C -6.638 -6.374 -34.426 1.00 . A A . 67 LYS CG 1 1
7 11939 1 1 67 LYS H H -7.275 -4.259 -32.542 1.00 . A A . 67 LYS H 1 1
7 11940 1 1 67 LYS HA H -8.427 -6.611 -31.455 1.00 . A A . 67 LYS HA 1 1
7 11941 1 1 67 LYS HB2 H -8.157 -7.606 -33.616 1.00 . A A . 67 LYS HB2 1 1
7 11942 1 1 67 LYS HB3 H -8.630 -5.931 -33.849 1.00 . A A . 67 LYS HB3 1 1
7 11943 1 1 67 LYS HD2 H -7.316 -7.920 -35.724 1.00 . A A . 67 LYS HD2 1 1
7 11944 1 1 67 LYS HD3 H -7.624 -6.285 -36.312 1.00 . A A . 67 LYS HD3 1 1
7 11945 1 1 67 LYS HE2 H -5.873 -7.444 -37.603 1.00 . A A . 67 LYS HE2 1 1
7 11946 1 1 67 LYS HE3 H -5.279 -5.984 -36.814 1.00 . A A . 67 LYS HE3 1 1
7 11947 1 1 67 LYS HG2 H -6.432 -5.315 -34.501 1.00 . A A . 67 LYS HG2 1 1
7 11948 1 1 67 LYS HG3 H -5.781 -6.881 -34.005 1.00 . A A . 67 LYS HG3 1 1
7 11949 1 1 67 LYS HZ1 H -4.005 -7.171 -35.360 1.00 . A A . 67 LYS HZ1 1 1
7 11950 1 1 67 LYS HZ2 H -3.939 -8.213 -36.696 1.00 . A A . 67 LYS HZ2 1 1
7 11951 1 1 67 LYS HZ3 H -4.993 -8.546 -35.409 1.00 . A A . 67 LYS HZ3 1 1
7 11952 1 1 67 LYS N N -7.375 -4.877 -31.781 1.00 . A A . 67 LYS N 1 1
7 11953 1 1 67 LYS NZ N -4.572 -7.785 -35.984 1.00 . A A . 67 LYS NZ 1 1
7 11954 1 1 67 LYS O O -6.502 -8.171 -30.957 1.00 . A A . 67 LYS O 1 1
7 11955 1 1 68 ALA C C -3.817 -7.376 -29.847 1.00 . A A . 68 ALA C 1 1
7 11956 1 1 68 ALA CA C -3.913 -7.187 -31.356 1.00 . A A . 68 ALA CA 1 1
7 11957 1 1 68 ALA CB C -2.723 -6.387 -31.858 1.00 . A A . 68 ALA CB 1 1
7 11958 1 1 68 ALA H H -5.120 -5.644 -32.163 1.00 . A A . 68 ALA H 1 1
7 11959 1 1 68 ALA HA H -3.890 -8.157 -31.831 1.00 . A A . 68 ALA HA 1 1
7 11960 1 1 68 ALA HB1 H -1.810 -6.919 -31.634 1.00 . A A . 68 ALA HB1 1 1
7 11961 1 1 68 ALA HB2 H -2.706 -5.422 -31.371 1.00 . A A . 68 ALA HB2 1 1
7 11962 1 1 68 ALA HB3 H -2.806 -6.250 -32.926 1.00 . A A . 68 ALA HB3 1 1
7 11963 1 1 68 ALA N N -5.161 -6.529 -31.737 1.00 . A A . 68 ALA N 1 1
7 11964 1 1 68 ALA O O -3.235 -8.350 -29.368 1.00 . A A . 68 ALA O 1 1
7 11965 1 1 69 GLU C C -5.165 -7.751 -27.189 1.00 . A A . 69 GLU C 1 1
7 11966 1 1 69 GLU CA C -4.385 -6.522 -27.648 1.00 . A A . 69 GLU CA 1 1
7 11967 1 1 69 GLU CB C -4.958 -5.239 -27.040 1.00 . A A . 69 GLU CB 1 1
7 11968 1 1 69 GLU CD C -4.669 -2.732 -26.771 1.00 . A A . 69 GLU CD 1 1
7 11969 1 1 69 GLU CG C -4.201 -3.991 -27.474 1.00 . A A . 69 GLU CG 1 1
7 11970 1 1 69 GLU H H -4.832 -5.684 -29.536 1.00 . A A . 69 GLU H 1 1
7 11971 1 1 69 GLU HA H -3.357 -6.631 -27.332 1.00 . A A . 69 GLU HA 1 1
7 11972 1 1 69 GLU HB2 H -5.990 -5.136 -27.344 1.00 . A A . 69 GLU HB2 1 1
7 11973 1 1 69 GLU HB3 H -4.911 -5.307 -25.964 1.00 . A A . 69 GLU HB3 1 1
7 11974 1 1 69 GLU HG2 H -3.151 -4.131 -27.260 1.00 . A A . 69 GLU HG2 1 1
7 11975 1 1 69 GLU HG3 H -4.333 -3.861 -28.539 1.00 . A A . 69 GLU HG3 1 1
7 11976 1 1 69 GLU N N -4.394 -6.444 -29.100 1.00 . A A . 69 GLU N 1 1
7 11977 1 1 69 GLU O O -4.667 -8.550 -26.401 1.00 . A A . 69 GLU O 1 1
7 11978 1 1 69 GLU OE1 O -5.685 -2.148 -27.198 1.00 . A A . 69 GLU OE1 1 1
7 11979 1 1 69 GLU OE2 O -4.004 -2.307 -25.803 1.00 . A A . 69 GLU OE2 1 1
7 11980 1 1 70 HIS C C -6.392 -10.367 -27.843 1.00 . A A . 70 HIS C 1 1
7 11981 1 1 70 HIS CA C -7.171 -9.115 -27.467 1.00 . A A . 70 HIS CA 1 1
7 11982 1 1 70 HIS CB C -8.466 -9.082 -28.272 1.00 . A A . 70 HIS CB 1 1
7 11983 1 1 70 HIS CD2 C -9.515 -6.772 -27.760 1.00 . A A . 70 HIS CD2 1 1
7 11984 1 1 70 HIS CE1 C -11.369 -7.476 -26.848 1.00 . A A . 70 HIS CE1 1 1
7 11985 1 1 70 HIS CG C -9.482 -8.123 -27.753 1.00 . A A . 70 HIS CG 1 1
7 11986 1 1 70 HIS H H -6.757 -7.197 -28.264 1.00 . A A . 70 HIS H 1 1
7 11987 1 1 70 HIS HA H -7.411 -9.151 -26.415 1.00 . A A . 70 HIS HA 1 1
7 11988 1 1 70 HIS HB2 H -8.240 -8.801 -29.289 1.00 . A A . 70 HIS HB2 1 1
7 11989 1 1 70 HIS HB3 H -8.908 -10.068 -28.268 1.00 . A A . 70 HIS HB3 1 1
7 11990 1 1 70 HIS HD1 H -10.922 -9.459 -27.004 1.00 . A A . 70 HIS HD1 1 1
7 11991 1 1 70 HIS HD2 H -8.748 -6.113 -28.143 1.00 . A A . 70 HIS HD2 1 1
7 11992 1 1 70 HIS HE1 H -12.341 -7.498 -26.393 1.00 . A A . 70 HIS HE1 1 1
7 11993 1 1 70 HIS HE2 H -11.110 -5.498 -27.291 1.00 . A A . 70 HIS HE2 1 1
7 11994 1 1 70 HIS N N -6.379 -7.912 -27.711 1.00 . A A . 70 HIS N 1 1
7 11995 1 1 70 HIS ND1 N -10.653 -8.530 -27.168 1.00 . A A . 70 HIS ND1 1 1
7 11996 1 1 70 HIS NE2 N -10.702 -6.393 -27.192 1.00 . A A . 70 HIS NE2 1 1
7 11997 1 1 70 HIS O O -6.393 -11.352 -27.104 1.00 . A A . 70 HIS O 1 1
7 11998 1 1 71 GLU C C -3.856 -11.802 -28.467 1.00 . A A . 71 GLU C 1 1
7 11999 1 1 71 GLU CA C -4.937 -11.439 -29.478 1.00 . A A . 71 GLU CA 1 1
7 12000 1 1 71 GLU CB C -4.319 -11.103 -30.840 1.00 . A A . 71 GLU CB 1 1
7 12001 1 1 71 GLU CD C -4.802 -10.528 -33.271 1.00 . A A . 71 GLU CD 1 1
7 12002 1 1 71 GLU CG C -5.333 -11.115 -31.976 1.00 . A A . 71 GLU CG 1 1
7 12003 1 1 71 GLU H H -5.786 -9.505 -29.543 1.00 . A A . 71 GLU H 1 1
7 12004 1 1 71 GLU HA H -5.596 -12.285 -29.596 1.00 . A A . 71 GLU HA 1 1
7 12005 1 1 71 GLU HB2 H -3.876 -10.119 -30.789 1.00 . A A . 71 GLU HB2 1 1
7 12006 1 1 71 GLU HB3 H -3.547 -11.826 -31.063 1.00 . A A . 71 GLU HB3 1 1
7 12007 1 1 71 GLU HG2 H -5.628 -12.137 -32.163 1.00 . A A . 71 GLU HG2 1 1
7 12008 1 1 71 GLU HG3 H -6.198 -10.545 -31.671 1.00 . A A . 71 GLU HG3 1 1
7 12009 1 1 71 GLU N N -5.736 -10.320 -28.999 1.00 . A A . 71 GLU N 1 1
7 12010 1 1 71 GLU O O -3.661 -12.976 -28.155 1.00 . A A . 71 GLU O 1 1
7 12011 1 1 71 GLU OE1 O -3.718 -10.945 -33.724 1.00 . A A . 71 GLU OE1 1 1
7 12012 1 1 71 GLU OE2 O -5.485 -9.653 -33.855 1.00 . A A . 71 GLU OE2 1 1
7 12013 1 1 72 SER C C -2.732 -11.591 -25.651 1.00 . A A . 72 SER C 1 1
7 12014 1 1 72 SER CA C -2.146 -11.003 -26.936 1.00 . A A . 72 SER CA 1 1
7 12015 1 1 72 SER CB C -1.431 -9.682 -26.643 1.00 . A A . 72 SER CB 1 1
7 12016 1 1 72 SER H H -3.392 -9.876 -28.220 1.00 . A A . 72 SER H 1 1
7 12017 1 1 72 SER HA H -1.434 -11.702 -27.347 1.00 . A A . 72 SER HA 1 1
7 12018 1 1 72 SER HB2 H -2.131 -8.983 -26.207 1.00 . A A . 72 SER HB2 1 1
7 12019 1 1 72 SER HB3 H -0.621 -9.859 -25.953 1.00 . A A . 72 SER HB3 1 1
7 12020 1 1 72 SER HG H -1.625 -8.872 -28.424 1.00 . A A . 72 SER HG 1 1
7 12021 1 1 72 SER N N -3.186 -10.791 -27.933 1.00 . A A . 72 SER N 1 1
7 12022 1 1 72 SER O O -2.195 -12.554 -25.098 1.00 . A A . 72 SER O 1 1
7 12023 1 1 72 SER OG O -0.902 -9.115 -27.832 1.00 . A A . 72 SER OG 1 1
7 12024 1 1 73 ILE C C -4.853 -12.950 -24.015 1.00 . A A . 73 ILE C 1 1
7 12025 1 1 73 ILE CA C -4.503 -11.463 -23.964 1.00 . A A . 73 ILE CA 1 1
7 12026 1 1 73 ILE CB C -5.802 -10.660 -23.698 1.00 . A A . 73 ILE CB 1 1
7 12027 1 1 73 ILE CD1 C -6.744 -8.301 -23.456 1.00 . A A . 73 ILE CD1 1 1
7 12028 1 1 73 ILE CG1 C -5.499 -9.165 -23.547 1.00 . A A . 73 ILE CG1 1 1
7 12029 1 1 73 ILE CG2 C -6.511 -11.185 -22.456 1.00 . A A . 73 ILE CG2 1 1
7 12030 1 1 73 ILE H H -4.243 -10.283 -25.706 1.00 . A A . 73 ILE H 1 1
7 12031 1 1 73 ILE HA H -3.824 -11.291 -23.144 1.00 . A A . 73 ILE HA 1 1
7 12032 1 1 73 ILE HB H -6.463 -10.802 -24.541 1.00 . A A . 73 ILE HB 1 1
7 12033 1 1 73 ILE HD11 H -7.316 -8.583 -22.585 1.00 . A A . 73 ILE HD11 1 1
7 12034 1 1 73 ILE HD12 H -7.348 -8.443 -24.343 1.00 . A A . 73 ILE HD12 1 1
7 12035 1 1 73 ILE HD13 H -6.459 -7.262 -23.379 1.00 . A A . 73 ILE HD13 1 1
7 12036 1 1 73 ILE HG12 H -4.922 -9.010 -22.646 1.00 . A A . 73 ILE HG12 1 1
7 12037 1 1 73 ILE HG13 H -4.926 -8.834 -24.399 1.00 . A A . 73 ILE HG13 1 1
7 12038 1 1 73 ILE HG21 H -5.870 -11.062 -21.596 1.00 . A A . 73 ILE HG21 1 1
7 12039 1 1 73 ILE HG22 H -6.740 -12.232 -22.586 1.00 . A A . 73 ILE HG22 1 1
7 12040 1 1 73 ILE HG23 H -7.427 -10.633 -22.304 1.00 . A A . 73 ILE HG23 1 1
7 12041 1 1 73 ILE N N -3.848 -11.024 -25.198 1.00 . A A . 73 ILE N 1 1
7 12042 1 1 73 ILE O O -4.380 -13.751 -23.199 1.00 . A A . 73 ILE O 1 1
7 12043 1 1 74 ILE C C -5.122 -15.676 -25.463 1.00 . A A . 74 ILE C 1 1
7 12044 1 1 74 ILE CA C -6.202 -14.673 -25.044 1.00 . A A . 74 ILE CA 1 1
7 12045 1 1 74 ILE CB C -7.422 -14.766 -25.990 1.00 . A A . 74 ILE CB 1 1
7 12046 1 1 74 ILE CD1 C -9.505 -13.512 -26.768 1.00 . A A . 74 ILE CD1 1 1
7 12047 1 1 74 ILE CG1 C -8.294 -13.512 -25.859 1.00 . A A . 74 ILE CG1 1 1
7 12048 1 1 74 ILE CG2 C -8.246 -16.000 -25.652 1.00 . A A . 74 ILE CG2 1 1
7 12049 1 1 74 ILE H H -5.911 -12.676 -25.689 1.00 . A A . 74 ILE H 1 1
7 12050 1 1 74 ILE HA H -6.533 -14.928 -24.047 1.00 . A A . 74 ILE HA 1 1
7 12051 1 1 74 ILE HB H -7.068 -14.854 -27.005 1.00 . A A . 74 ILE HB 1 1
7 12052 1 1 74 ILE HD11 H -9.181 -13.550 -27.798 1.00 . A A . 74 ILE HD11 1 1
7 12053 1 1 74 ILE HD12 H -10.076 -12.612 -26.604 1.00 . A A . 74 ILE HD12 1 1
7 12054 1 1 74 ILE HD13 H -10.119 -14.374 -26.552 1.00 . A A . 74 ILE HD13 1 1
7 12055 1 1 74 ILE HG12 H -8.645 -13.432 -24.840 1.00 . A A . 74 ILE HG12 1 1
7 12056 1 1 74 ILE HG13 H -7.698 -12.641 -26.097 1.00 . A A . 74 ILE HG13 1 1
7 12057 1 1 74 ILE HG21 H -9.090 -16.065 -26.324 1.00 . A A . 74 ILE HG21 1 1
7 12058 1 1 74 ILE HG22 H -8.601 -15.927 -24.635 1.00 . A A . 74 ILE HG22 1 1
7 12059 1 1 74 ILE HG23 H -7.633 -16.884 -25.757 1.00 . A A . 74 ILE HG23 1 1
7 12060 1 1 74 ILE N N -5.667 -13.323 -24.989 1.00 . A A . 74 ILE N 1 1
7 12061 1 1 74 ILE O O -5.226 -16.870 -25.179 1.00 . A A . 74 ILE O 1 1
7 12062 1 1 75 SER C C -2.230 -16.500 -25.189 1.00 . A A . 75 SER C 1 1
7 12063 1 1 75 SER CA C -2.941 -16.045 -26.462 1.00 . A A . 75 SER CA 1 1
7 12064 1 1 75 SER CB C -1.961 -15.316 -27.387 1.00 . A A . 75 SER CB 1 1
7 12065 1 1 75 SER H H -4.055 -14.243 -26.374 1.00 . A A . 75 SER H 1 1
7 12066 1 1 75 SER HA H -3.329 -16.915 -26.972 1.00 . A A . 75 SER HA 1 1
7 12067 1 1 75 SER HB2 H -2.492 -14.946 -28.250 1.00 . A A . 75 SER HB2 1 1
7 12068 1 1 75 SER HB3 H -1.516 -14.488 -26.854 1.00 . A A . 75 SER HB3 1 1
7 12069 1 1 75 SER HG H -1.177 -17.097 -27.645 1.00 . A A . 75 SER HG 1 1
7 12070 1 1 75 SER N N -4.070 -15.190 -26.116 1.00 . A A . 75 SER N 1 1
7 12071 1 1 75 SER O O -1.769 -17.637 -25.098 1.00 . A A . 75 SER O 1 1
7 12072 1 1 75 SER OG O -0.927 -16.184 -27.828 1.00 . A A . 75 SER OG 1 1
7 12073 1 1 76 ASN C C -2.498 -16.917 -22.161 1.00 . A A . 76 ASN C 1 1
7 12074 1 1 76 ASN CA C -1.589 -15.940 -22.899 1.00 . A A . 76 ASN CA 1 1
7 12075 1 1 76 ASN CB C -1.367 -14.680 -22.051 1.00 . A A . 76 ASN CB 1 1
7 12076 1 1 76 ASN CG C -0.078 -13.951 -22.396 1.00 . A A . 76 ASN CG 1 1
7 12077 1 1 76 ASN H H -2.517 -14.702 -24.351 1.00 . A A . 76 ASN H 1 1
7 12078 1 1 76 ASN HA H -0.637 -16.417 -23.077 1.00 . A A . 76 ASN HA 1 1
7 12079 1 1 76 ASN HB2 H -2.192 -13.999 -22.208 1.00 . A A . 76 ASN HB2 1 1
7 12080 1 1 76 ASN HB3 H -1.333 -14.959 -21.009 1.00 . A A . 76 ASN HB3 1 1
7 12081 1 1 76 ASN HD21 H -1.005 -12.884 -23.795 1.00 . A A . 76 ASN HD21 1 1
7 12082 1 1 76 ASN HD22 H 0.685 -12.551 -23.587 1.00 . A A . 76 ASN HD22 1 1
7 12083 1 1 76 ASN N N -2.165 -15.607 -24.201 1.00 . A A . 76 ASN N 1 1
7 12084 1 1 76 ASN ND2 N -0.138 -13.042 -23.356 1.00 . A A . 76 ASN ND2 1 1
7 12085 1 1 76 ASN O O -2.027 -17.756 -21.390 1.00 . A A . 76 ASN O 1 1
7 12086 1 1 76 ASN OD1 O 0.969 -14.210 -21.805 1.00 . A A . 76 ASN OD1 1 1
7 12087 1 1 77 LEU C C -4.514 -19.147 -22.456 1.00 . A A . 77 LEU C 1 1
7 12088 1 1 77 LEU CA C -4.769 -17.759 -21.872 1.00 . A A . 77 LEU CA 1 1
7 12089 1 1 77 LEU CB C -6.196 -17.323 -22.209 1.00 . A A . 77 LEU CB 1 1
7 12090 1 1 77 LEU CD1 C -7.474 -18.434 -20.353 1.00 . A A . 77 LEU CD1 1 1
7 12091 1 1 77 LEU CD2 C -8.593 -17.980 -22.549 1.00 . A A . 77 LEU CD2 1 1
7 12092 1 1 77 LEU CG C -7.286 -18.341 -21.860 1.00 . A A . 77 LEU CG 1 1
7 12093 1 1 77 LEU H H -4.120 -16.034 -22.933 1.00 . A A . 77 LEU H 1 1
7 12094 1 1 77 LEU HA H -4.652 -17.800 -20.800 1.00 . A A . 77 LEU HA 1 1
7 12095 1 1 77 LEU HB2 H -6.407 -16.405 -21.680 1.00 . A A . 77 LEU HB2 1 1
7 12096 1 1 77 LEU HB3 H -6.248 -17.126 -23.270 1.00 . A A . 77 LEU HB3 1 1
7 12097 1 1 77 LEU HD11 H -8.226 -19.174 -20.127 1.00 . A A . 77 LEU HD11 1 1
7 12098 1 1 77 LEU HD12 H -7.784 -17.474 -19.967 1.00 . A A . 77 LEU HD12 1 1
7 12099 1 1 77 LEU HD13 H -6.538 -18.721 -19.890 1.00 . A A . 77 LEU HD13 1 1
7 12100 1 1 77 LEU HD21 H -9.348 -18.705 -22.288 1.00 . A A . 77 LEU HD21 1 1
7 12101 1 1 77 LEU HD22 H -8.448 -17.981 -23.618 1.00 . A A . 77 LEU HD22 1 1
7 12102 1 1 77 LEU HD23 H -8.910 -16.999 -22.229 1.00 . A A . 77 LEU HD23 1 1
7 12103 1 1 77 LEU HG H -6.980 -19.314 -22.215 1.00 . A A . 77 LEU HG 1 1
7 12104 1 1 77 LEU N N -3.797 -16.798 -22.398 1.00 . A A . 77 LEU N 1 1
7 12105 1 1 77 LEU O O -4.646 -20.161 -21.769 1.00 . A A . 77 LEU O 1 1
7 12106 1 1 78 GLY C C -4.917 -20.657 -25.532 1.00 . A A . 78 GLY C 1 1
7 12107 1 1 78 GLY CA C -3.923 -20.436 -24.409 1.00 . A A . 78 GLY CA 1 1
7 12108 1 1 78 GLY H H -4.026 -18.334 -24.209 1.00 . A A . 78 GLY H 1 1
7 12109 1 1 78 GLY HA2 H -2.923 -20.440 -24.818 1.00 . A A . 78 GLY HA2 1 1
7 12110 1 1 78 GLY HA3 H -4.016 -21.243 -23.696 1.00 . A A . 78 GLY HA3 1 1
7 12111 1 1 78 GLY N N -4.147 -19.179 -23.728 1.00 . A A . 78 GLY N 1 1
7 12112 1 1 78 GLY O O -5.257 -21.795 -25.860 1.00 . A A . 78 GLY O 1 1
7 12113 1 1 79 ARG C C -6.159 -18.407 -28.109 1.00 . A A . 79 ARG C 1 1
7 12114 1 1 79 ARG CA C -6.329 -19.633 -27.225 1.00 . A A . 79 ARG CA 1 1
7 12115 1 1 79 ARG CB C -7.772 -19.715 -26.721 1.00 . A A . 79 ARG CB 1 1
7 12116 1 1 79 ARG CD C -9.107 -21.761 -26.162 1.00 . A A . 79 ARG CD 1 1
7 12117 1 1 79 ARG CG C -8.546 -20.897 -27.277 1.00 . A A . 79 ARG CG 1 1
7 12118 1 1 79 ARG CZ C -8.305 -22.429 -23.926 1.00 . A A . 79 ARG CZ 1 1
7 12119 1 1 79 ARG H H -5.139 -18.685 -25.763 1.00 . A A . 79 ARG H 1 1
7 12120 1 1 79 ARG HA H -6.103 -20.518 -27.802 1.00 . A A . 79 ARG HA 1 1
7 12121 1 1 79 ARG HB2 H -7.760 -19.794 -25.645 1.00 . A A . 79 ARG HB2 1 1
7 12122 1 1 79 ARG HB3 H -8.290 -18.809 -27.002 1.00 . A A . 79 ARG HB3 1 1
7 12123 1 1 79 ARG HD2 H -9.860 -21.197 -25.633 1.00 . A A . 79 ARG HD2 1 1
7 12124 1 1 79 ARG HD3 H -9.557 -22.640 -26.598 1.00 . A A . 79 ARG HD3 1 1
7 12125 1 1 79 ARG HE H -7.151 -22.261 -25.557 1.00 . A A . 79 ARG HE 1 1
7 12126 1 1 79 ARG HG2 H -9.364 -20.526 -27.878 1.00 . A A . 79 ARG HG2 1 1
7 12127 1 1 79 ARG HG3 H -7.886 -21.495 -27.889 1.00 . A A . 79 ARG HG3 1 1
7 12128 1 1 79 ARG HH11 H -10.308 -22.140 -24.051 1.00 . A A . 79 ARG HH11 1 1
7 12129 1 1 79 ARG HH12 H -9.714 -22.576 -22.478 1.00 . A A . 79 ARG HH12 1 1
7 12130 1 1 79 ARG HH21 H -6.367 -22.839 -23.481 1.00 . A A . 79 ARG HH21 1 1
7 12131 1 1 79 ARG HH22 H -7.482 -22.944 -22.144 1.00 . A A . 79 ARG HH22 1 1
7 12132 1 1 79 ARG N N -5.403 -19.566 -26.105 1.00 . A A . 79 ARG N 1 1
7 12133 1 1 79 ARG NE N -8.073 -22.177 -25.212 1.00 . A A . 79 ARG NE 1 1
7 12134 1 1 79 ARG NH1 N -9.540 -22.373 -23.444 1.00 . A A . 79 ARG NH1 1 1
7 12135 1 1 79 ARG NH2 N -7.305 -22.765 -23.123 1.00 . A A . 79 ARG NH2 1 1
7 12136 1 1 79 ARG O O -6.611 -17.323 -27.763 1.00 . A A . 79 ARG O 1 1
7 12137 1 1 80 ASN C C -6.543 -17.094 -30.883 1.00 . A A . 80 ASN C 1 1
7 12138 1 1 80 ASN CA C -5.259 -17.439 -30.126 1.00 . A A . 80 ASN CA 1 1
7 12139 1 1 80 ASN CB C -4.089 -17.718 -31.088 1.00 . A A . 80 ASN CB 1 1
7 12140 1 1 80 ASN CG C -4.311 -18.919 -31.990 1.00 . A A . 80 ASN CG 1 1
7 12141 1 1 80 ASN H H -5.147 -19.455 -29.474 1.00 . A A . 80 ASN H 1 1
7 12142 1 1 80 ASN HA H -5.000 -16.592 -29.505 1.00 . A A . 80 ASN HA 1 1
7 12143 1 1 80 ASN HB2 H -3.937 -16.852 -31.713 1.00 . A A . 80 ASN HB2 1 1
7 12144 1 1 80 ASN HB3 H -3.195 -17.891 -30.507 1.00 . A A . 80 ASN HB3 1 1
7 12145 1 1 80 ASN HD21 H -4.779 -17.729 -33.514 1.00 . A A . 80 ASN HD21 1 1
7 12146 1 1 80 ASN HD22 H -4.820 -19.430 -33.839 1.00 . A A . 80 ASN HD22 1 1
7 12147 1 1 80 ASN N N -5.487 -18.566 -29.234 1.00 . A A . 80 ASN N 1 1
7 12148 1 1 80 ASN ND2 N -4.674 -18.670 -33.240 1.00 . A A . 80 ASN ND2 1 1
7 12149 1 1 80 ASN O O -7.066 -17.900 -31.654 1.00 . A A . 80 ASN O 1 1
7 12150 1 1 80 ASN OD1 O -4.107 -20.062 -31.578 1.00 . A A . 80 ASN OD1 1 1
7 12151 1 1 81 PRO C C -8.196 -14.985 -32.690 1.00 . A A . 81 PRO C 1 1
7 12152 1 1 81 PRO CA C -8.346 -15.444 -31.245 1.00 . A A . 81 PRO CA 1 1
7 12153 1 1 81 PRO CB C -8.749 -14.275 -30.351 1.00 . A A . 81 PRO CB 1 1
7 12154 1 1 81 PRO CD C -6.485 -14.841 -29.794 1.00 . A A . 81 PRO CD 1 1
7 12155 1 1 81 PRO CG C -7.456 -13.692 -29.897 1.00 . A A . 81 PRO CG 1 1
7 12156 1 1 81 PRO HA H -9.096 -16.218 -31.191 1.00 . A A . 81 PRO HA 1 1
7 12157 1 1 81 PRO HB2 H -9.328 -13.565 -30.924 1.00 . A A . 81 PRO HB2 1 1
7 12158 1 1 81 PRO HB3 H -9.332 -14.637 -29.518 1.00 . A A . 81 PRO HB3 1 1
7 12159 1 1 81 PRO HD2 H -5.513 -14.545 -30.161 1.00 . A A . 81 PRO HD2 1 1
7 12160 1 1 81 PRO HD3 H -6.414 -15.183 -28.771 1.00 . A A . 81 PRO HD3 1 1
7 12161 1 1 81 PRO HG2 H -7.105 -12.971 -30.622 1.00 . A A . 81 PRO HG2 1 1
7 12162 1 1 81 PRO HG3 H -7.583 -13.223 -28.934 1.00 . A A . 81 PRO HG3 1 1
7 12163 1 1 81 PRO N N -7.077 -15.883 -30.655 1.00 . A A . 81 PRO N 1 1
7 12164 1 1 81 PRO O O -8.960 -14.149 -33.170 1.00 . A A . 81 PRO O 1 1
7 12165 1 1 82 SER C C -8.101 -15.717 -35.663 1.00 . A A . 82 SER C 1 1
7 12166 1 1 82 SER CA C -6.957 -15.242 -34.772 1.00 . A A . 82 SER CA 1 1
7 12167 1 1 82 SER CB C -5.654 -15.916 -35.190 1.00 . A A . 82 SER CB 1 1
7 12168 1 1 82 SER H H -6.664 -16.236 -32.937 1.00 . A A . 82 SER H 1 1
7 12169 1 1 82 SER HA H -6.853 -14.172 -34.861 1.00 . A A . 82 SER HA 1 1
7 12170 1 1 82 SER HB2 H -5.865 -16.913 -35.548 1.00 . A A . 82 SER HB2 1 1
7 12171 1 1 82 SER HB3 H -5.184 -15.342 -35.973 1.00 . A A . 82 SER HB3 1 1
7 12172 1 1 82 SER HG H -3.846 -15.963 -34.399 1.00 . A A . 82 SER HG 1 1
7 12173 1 1 82 SER N N -7.227 -15.565 -33.381 1.00 . A A . 82 SER N 1 1
7 12174 1 1 82 SER O O -8.235 -15.287 -36.808 1.00 . A A . 82 SER O 1 1
7 12175 1 1 82 SER OG O -4.765 -16.004 -34.085 1.00 . A A . 82 SER OG 1 1
7 12176 1 1 83 ASP C C -11.251 -16.226 -35.766 1.00 . A A . 83 ASP C 1 1
7 12177 1 1 83 ASP CA C -10.050 -17.163 -35.859 1.00 . A A . 83 ASP CA 1 1
7 12178 1 1 83 ASP CB C -10.414 -18.546 -35.311 1.00 . A A . 83 ASP CB 1 1
7 12179 1 1 83 ASP CG C -11.589 -19.172 -36.037 1.00 . A A . 83 ASP CG 1 1
7 12180 1 1 83 ASP H H -8.745 -16.924 -34.214 1.00 . A A . 83 ASP H 1 1
7 12181 1 1 83 ASP HA H -9.763 -17.259 -36.895 1.00 . A A . 83 ASP HA 1 1
7 12182 1 1 83 ASP HB2 H -9.563 -19.204 -35.414 1.00 . A A . 83 ASP HB2 1 1
7 12183 1 1 83 ASP HB3 H -10.667 -18.456 -34.265 1.00 . A A . 83 ASP HB3 1 1
7 12184 1 1 83 ASP N N -8.915 -16.618 -35.127 1.00 . A A . 83 ASP N 1 1
7 12185 1 1 83 ASP O O -12.096 -16.187 -36.663 1.00 . A A . 83 ASP O 1 1
7 12186 1 1 83 ASP OD1 O -11.426 -19.580 -37.205 1.00 . A A . 83 ASP OD1 1 1
7 12187 1 1 83 ASP OD2 O -12.682 -19.256 -35.446 1.00 . A A . 83 ASP OD2 1 1
7 12188 1 1 84 PHE C C -12.114 -13.227 -35.253 1.00 . A A . 84 PHE C 1 1
7 12189 1 1 84 PHE CA C -12.399 -14.511 -34.485 1.00 . A A . 84 PHE CA 1 1
7 12190 1 1 84 PHE CB C -12.586 -14.212 -32.997 1.00 . A A . 84 PHE CB 1 1
7 12191 1 1 84 PHE CD1 C -14.164 -16.023 -32.258 1.00 . A A . 84 PHE CD1 1 1
7 12192 1 1 84 PHE CD2 C -11.967 -15.981 -31.328 1.00 . A A . 84 PHE CD2 1 1
7 12193 1 1 84 PHE CE1 C -14.463 -17.144 -31.506 1.00 . A A . 84 PHE CE1 1 1
7 12194 1 1 84 PHE CE2 C -12.262 -17.102 -30.574 1.00 . A A . 84 PHE CE2 1 1
7 12195 1 1 84 PHE CG C -12.912 -15.429 -32.177 1.00 . A A . 84 PHE CG 1 1
7 12196 1 1 84 PHE CZ C -13.511 -17.684 -30.663 1.00 . A A . 84 PHE CZ 1 1
7 12197 1 1 84 PHE H H -10.597 -15.512 -34.018 1.00 . A A . 84 PHE H 1 1
7 12198 1 1 84 PHE HA H -13.303 -14.957 -34.874 1.00 . A A . 84 PHE HA 1 1
7 12199 1 1 84 PHE HB2 H -11.675 -13.782 -32.606 1.00 . A A . 84 PHE HB2 1 1
7 12200 1 1 84 PHE HB3 H -13.393 -13.502 -32.878 1.00 . A A . 84 PHE HB3 1 1
7 12201 1 1 84 PHE HD1 H -14.909 -15.603 -32.916 1.00 . A A . 84 PHE HD1 1 1
7 12202 1 1 84 PHE HD2 H -10.990 -15.527 -31.257 1.00 . A A . 84 PHE HD2 1 1
7 12203 1 1 84 PHE HE1 H -15.441 -17.598 -31.578 1.00 . A A . 84 PHE HE1 1 1
7 12204 1 1 84 PHE HE2 H -11.515 -17.523 -29.917 1.00 . A A . 84 PHE HE2 1 1
7 12205 1 1 84 PHE HZ H -13.744 -18.559 -30.075 1.00 . A A . 84 PHE HZ 1 1
7 12206 1 1 84 PHE N N -11.310 -15.456 -34.686 1.00 . A A . 84 PHE N 1 1
7 12207 1 1 84 PHE O O -11.219 -12.459 -34.895 1.00 . A A . 84 PHE O 1 1
7 12208 1 1 85 LYS C C -13.001 -10.554 -36.571 1.00 . A A . 85 LYS C 1 1
7 12209 1 1 85 LYS CA C -12.624 -11.885 -37.213 1.00 . A A . 85 LYS CA 1 1
7 12210 1 1 85 LYS CB C -13.387 -12.076 -38.525 1.00 . A A . 85 LYS CB 1 1
7 12211 1 1 85 LYS CD C -11.512 -13.304 -39.707 1.00 . A A . 85 LYS CD 1 1
7 12212 1 1 85 LYS CE C -11.282 -12.546 -41.012 1.00 . A A . 85 LYS CE 1 1
7 12213 1 1 85 LYS CG C -12.980 -13.328 -39.292 1.00 . A A . 85 LYS CG 1 1
7 12214 1 1 85 LYS H H -13.613 -13.617 -36.507 1.00 . A A . 85 LYS H 1 1
7 12215 1 1 85 LYS HA H -11.566 -11.870 -37.429 1.00 . A A . 85 LYS HA 1 1
7 12216 1 1 85 LYS HB2 H -14.442 -12.143 -38.306 1.00 . A A . 85 LYS HB2 1 1
7 12217 1 1 85 LYS HB3 H -13.214 -11.219 -39.159 1.00 . A A . 85 LYS HB3 1 1
7 12218 1 1 85 LYS HD2 H -10.939 -12.828 -38.927 1.00 . A A . 85 LYS HD2 1 1
7 12219 1 1 85 LYS HD3 H -11.173 -14.322 -39.830 1.00 . A A . 85 LYS HD3 1 1
7 12220 1 1 85 LYS HE2 H -10.251 -12.676 -41.306 1.00 . A A . 85 LYS HE2 1 1
7 12221 1 1 85 LYS HE3 H -11.923 -12.969 -41.773 1.00 . A A . 85 LYS HE3 1 1
7 12222 1 1 85 LYS HG2 H -13.148 -14.189 -38.663 1.00 . A A . 85 LYS HG2 1 1
7 12223 1 1 85 LYS HG3 H -13.593 -13.406 -40.178 1.00 . A A . 85 LYS HG3 1 1
7 12224 1 1 85 LYS HZ1 H -11.271 -10.603 -41.775 1.00 . A A . 85 LYS HZ1 1 1
7 12225 1 1 85 LYS HZ2 H -11.046 -10.680 -40.095 1.00 . A A . 85 LYS HZ2 1 1
7 12226 1 1 85 LYS HZ3 H -12.586 -10.931 -40.760 1.00 . A A . 85 LYS HZ3 1 1
7 12227 1 1 85 LYS N N -12.870 -13.007 -36.317 1.00 . A A . 85 LYS N 1 1
7 12228 1 1 85 LYS NZ N -11.565 -11.091 -40.900 1.00 . A A . 85 LYS NZ 1 1
7 12229 1 1 85 LYS O O -12.288 -9.560 -36.730 1.00 . A A . 85 LYS O 1 1
7 12230 1 1 86 ASN C C -14.008 -9.196 -33.803 1.00 . A A . 86 ASN C 1 1
7 12231 1 1 86 ASN CA C -14.563 -9.296 -35.217 1.00 . A A . 86 ASN CA 1 1
7 12232 1 1 86 ASN CB C -16.094 -9.211 -35.175 1.00 . A A . 86 ASN CB 1 1
7 12233 1 1 86 ASN CG C -16.744 -9.496 -36.515 1.00 . A A . 86 ASN CG 1 1
7 12234 1 1 86 ASN H H -14.628 -11.352 -35.726 1.00 . A A . 86 ASN H 1 1
7 12235 1 1 86 ASN HA H -14.182 -8.469 -35.799 1.00 . A A . 86 ASN HA 1 1
7 12236 1 1 86 ASN HB2 H -16.467 -9.929 -34.460 1.00 . A A . 86 ASN HB2 1 1
7 12237 1 1 86 ASN HB3 H -16.382 -8.219 -34.863 1.00 . A A . 86 ASN HB3 1 1
7 12238 1 1 86 ASN HD21 H -17.053 -11.387 -35.969 1.00 . A A . 86 ASN HD21 1 1
7 12239 1 1 86 ASN HD22 H -17.595 -10.959 -37.567 1.00 . A A . 86 ASN HD22 1 1
7 12240 1 1 86 ASN N N -14.110 -10.529 -35.848 1.00 . A A . 86 ASN N 1 1
7 12241 1 1 86 ASN ND2 N -17.175 -10.734 -36.706 1.00 . A A . 86 ASN ND2 1 1
7 12242 1 1 86 ASN O O -13.494 -10.174 -33.252 1.00 . A A . 86 ASN O 1 1
7 12243 1 1 86 ASN OD1 O -16.884 -8.609 -37.361 1.00 . A A . 86 ASN OD1 1 1
7 12244 1 1 87 ALA C C -14.630 -8.196 -30.826 1.00 . A A . 87 ALA C 1 1
7 12245 1 1 87 ALA CA C -13.602 -7.792 -31.873 1.00 . A A . 87 ALA CA 1 1
7 12246 1 1 87 ALA CB C -13.206 -6.335 -31.698 1.00 . A A . 87 ALA CB 1 1
7 12247 1 1 87 ALA H H -14.560 -7.272 -33.689 1.00 . A A . 87 ALA H 1 1
7 12248 1 1 87 ALA HA H -12.718 -8.399 -31.748 1.00 . A A . 87 ALA HA 1 1
7 12249 1 1 87 ALA HB1 H -12.783 -6.191 -30.715 1.00 . A A . 87 ALA HB1 1 1
7 12250 1 1 87 ALA HB2 H -14.079 -5.709 -31.809 1.00 . A A . 87 ALA HB2 1 1
7 12251 1 1 87 ALA HB3 H -12.474 -6.067 -32.446 1.00 . A A . 87 ALA HB3 1 1
7 12252 1 1 87 ALA N N -14.116 -8.016 -33.212 1.00 . A A . 87 ALA N 1 1
7 12253 1 1 87 ALA O O -14.275 -8.503 -29.688 1.00 . A A . 87 ALA O 1 1
7 12254 1 1 88 ASP C C -16.867 -9.948 -29.761 1.00 . A A . 88 ASP C 1 1
7 12255 1 1 88 ASP CA C -16.990 -8.528 -30.305 1.00 . A A . 88 ASP CA 1 1
7 12256 1 1 88 ASP CB C -18.351 -8.342 -30.984 1.00 . A A . 88 ASP CB 1 1
7 12257 1 1 88 ASP CG C -18.621 -6.898 -31.358 1.00 . A A . 88 ASP CG 1 1
7 12258 1 1 88 ASP H H -16.105 -8.020 -32.163 1.00 . A A . 88 ASP H 1 1
7 12259 1 1 88 ASP HA H -16.922 -7.839 -29.477 1.00 . A A . 88 ASP HA 1 1
7 12260 1 1 88 ASP HB2 H -18.382 -8.938 -31.882 1.00 . A A . 88 ASP HB2 1 1
7 12261 1 1 88 ASP HB3 H -19.129 -8.673 -30.309 1.00 . A A . 88 ASP HB3 1 1
7 12262 1 1 88 ASP N N -15.898 -8.218 -31.224 1.00 . A A . 88 ASP N 1 1
7 12263 1 1 88 ASP O O -16.948 -10.159 -28.551 1.00 . A A . 88 ASP O 1 1
7 12264 1 1 88 ASP OD1 O -18.909 -6.085 -30.453 1.00 . A A . 88 ASP OD1 1 1
7 12265 1 1 88 ASP OD2 O -18.544 -6.568 -32.559 1.00 . A A . 88 ASP OD2 1 1
7 12266 1 1 89 GLU C C -15.273 -12.428 -29.307 1.00 . A A . 89 GLU C 1 1
7 12267 1 1 89 GLU CA C -16.468 -12.306 -30.242 1.00 . A A . 89 GLU CA 1 1
7 12268 1 1 89 GLU CB C -16.259 -13.223 -31.452 1.00 . A A . 89 GLU CB 1 1
7 12269 1 1 89 GLU CD C -17.295 -12.122 -33.478 1.00 . A A . 89 GLU CD 1 1
7 12270 1 1 89 GLU CG C -17.409 -13.224 -32.447 1.00 . A A . 89 GLU CG 1 1
7 12271 1 1 89 GLU H H -16.670 -10.694 -31.613 1.00 . A A . 89 GLU H 1 1
7 12272 1 1 89 GLU HA H -17.356 -12.620 -29.713 1.00 . A A . 89 GLU HA 1 1
7 12273 1 1 89 GLU HB2 H -15.366 -12.909 -31.973 1.00 . A A . 89 GLU HB2 1 1
7 12274 1 1 89 GLU HB3 H -16.119 -14.234 -31.099 1.00 . A A . 89 GLU HB3 1 1
7 12275 1 1 89 GLU HG2 H -17.424 -14.174 -32.958 1.00 . A A . 89 GLU HG2 1 1
7 12276 1 1 89 GLU HG3 H -18.334 -13.093 -31.904 1.00 . A A . 89 GLU HG3 1 1
7 12277 1 1 89 GLU N N -16.661 -10.916 -30.652 1.00 . A A . 89 GLU N 1 1
7 12278 1 1 89 GLU O O -15.277 -13.227 -28.372 1.00 . A A . 89 GLU O 1 1
7 12279 1 1 89 GLU OE1 O -17.640 -10.968 -33.161 1.00 . A A . 89 GLU OE1 1 1
7 12280 1 1 89 GLU OE2 O -16.857 -12.411 -34.612 1.00 . A A . 89 GLU OE2 1 1
7 12281 1 1 90 ARG C C -13.397 -11.115 -27.328 1.00 . A A . 90 ARG C 1 1
7 12282 1 1 90 ARG CA C -13.058 -11.616 -28.726 1.00 . A A . 90 ARG CA 1 1
7 12283 1 1 90 ARG CB C -11.973 -10.741 -29.354 1.00 . A A . 90 ARG CB 1 1
7 12284 1 1 90 ARG CD C -10.541 -10.261 -31.367 1.00 . A A . 90 ARG CD 1 1
7 12285 1 1 90 ARG CG C -11.592 -11.174 -30.759 1.00 . A A . 90 ARG CG 1 1
7 12286 1 1 90 ARG CZ C -9.097 -10.421 -33.385 1.00 . A A . 90 ARG CZ 1 1
7 12287 1 1 90 ARG H H -14.311 -11.003 -30.321 1.00 . A A . 90 ARG H 1 1
7 12288 1 1 90 ARG HA H -12.697 -12.631 -28.656 1.00 . A A . 90 ARG HA 1 1
7 12289 1 1 90 ARG HB2 H -12.329 -9.721 -29.398 1.00 . A A . 90 ARG HB2 1 1
7 12290 1 1 90 ARG HB3 H -11.088 -10.780 -28.735 1.00 . A A . 90 ARG HB3 1 1
7 12291 1 1 90 ARG HD2 H -10.908 -9.244 -31.340 1.00 . A A . 90 ARG HD2 1 1
7 12292 1 1 90 ARG HD3 H -9.637 -10.333 -30.783 1.00 . A A . 90 ARG HD3 1 1
7 12293 1 1 90 ARG HE H -10.972 -11.101 -33.246 1.00 . A A . 90 ARG HE 1 1
7 12294 1 1 90 ARG HG2 H -11.201 -12.178 -30.720 1.00 . A A . 90 ARG HG2 1 1
7 12295 1 1 90 ARG HG3 H -12.475 -11.154 -31.381 1.00 . A A . 90 ARG HG3 1 1
7 12296 1 1 90 ARG HH11 H -8.204 -9.462 -31.842 1.00 . A A . 90 ARG HH11 1 1
7 12297 1 1 90 ARG HH12 H -7.224 -9.640 -33.264 1.00 . A A . 90 ARG HH12 1 1
7 12298 1 1 90 ARG HH21 H -9.698 -11.328 -35.091 1.00 . A A . 90 ARG HH21 1 1
7 12299 1 1 90 ARG HH22 H -8.078 -10.689 -35.124 1.00 . A A . 90 ARG HH22 1 1
7 12300 1 1 90 ARG N N -14.253 -11.618 -29.559 1.00 . A A . 90 ARG N 1 1
7 12301 1 1 90 ARG NE N -10.253 -10.638 -32.753 1.00 . A A . 90 ARG NE 1 1
7 12302 1 1 90 ARG NH1 N -8.101 -9.787 -32.779 1.00 . A A . 90 ARG NH1 1 1
7 12303 1 1 90 ARG NH2 N -8.945 -10.844 -34.632 1.00 . A A . 90 ARG NH2 1 1
7 12304 1 1 90 ARG O O -12.883 -11.623 -26.335 1.00 . A A . 90 ARG O 1 1
7 12305 1 1 91 ILE C C -15.587 -10.640 -25.274 1.00 . A A . 91 ILE C 1 1
7 12306 1 1 91 ILE CA C -14.744 -9.590 -25.990 1.00 . A A . 91 ILE CA 1 1
7 12307 1 1 91 ILE CB C -15.585 -8.307 -26.192 1.00 . A A . 91 ILE CB 1 1
7 12308 1 1 91 ILE CD1 C -15.560 -6.012 -27.302 1.00 . A A . 91 ILE CD1 1 1
7 12309 1 1 91 ILE CG1 C -14.765 -7.241 -26.919 1.00 . A A . 91 ILE CG1 1 1
7 12310 1 1 91 ILE CG2 C -16.084 -7.774 -24.853 1.00 . A A . 91 ILE CG2 1 1
7 12311 1 1 91 ILE H H -14.609 -9.726 -28.099 1.00 . A A . 91 ILE H 1 1
7 12312 1 1 91 ILE HA H -13.883 -9.348 -25.382 1.00 . A A . 91 ILE HA 1 1
7 12313 1 1 91 ILE HB H -16.446 -8.559 -26.792 1.00 . A A . 91 ILE HB 1 1
7 12314 1 1 91 ILE HD11 H -15.976 -5.562 -26.413 1.00 . A A . 91 ILE HD11 1 1
7 12315 1 1 91 ILE HD12 H -16.358 -6.293 -27.971 1.00 . A A . 91 ILE HD12 1 1
7 12316 1 1 91 ILE HD13 H -14.911 -5.301 -27.793 1.00 . A A . 91 ILE HD13 1 1
7 12317 1 1 91 ILE HG12 H -13.954 -6.922 -26.282 1.00 . A A . 91 ILE HG12 1 1
7 12318 1 1 91 ILE HG13 H -14.359 -7.666 -27.824 1.00 . A A . 91 ILE HG13 1 1
7 12319 1 1 91 ILE HG21 H -16.641 -6.862 -25.012 1.00 . A A . 91 ILE HG21 1 1
7 12320 1 1 91 ILE HG22 H -15.241 -7.573 -24.209 1.00 . A A . 91 ILE HG22 1 1
7 12321 1 1 91 ILE HG23 H -16.724 -8.511 -24.390 1.00 . A A . 91 ILE HG23 1 1
7 12322 1 1 91 ILE N N -14.268 -10.116 -27.263 1.00 . A A . 91 ILE N 1 1
7 12323 1 1 91 ILE O O -15.415 -10.885 -24.080 1.00 . A A . 91 ILE O 1 1
7 12324 1 1 92 ALA C C -16.591 -13.469 -24.923 1.00 . A A . 92 ALA C 1 1
7 12325 1 1 92 ALA CA C -17.369 -12.290 -25.496 1.00 . A A . 92 ALA CA 1 1
7 12326 1 1 92 ALA CB C -18.333 -12.766 -26.573 1.00 . A A . 92 ALA CB 1 1
7 12327 1 1 92 ALA H H -16.536 -11.045 -26.987 1.00 . A A . 92 ALA H 1 1
7 12328 1 1 92 ALA HA H -17.950 -11.838 -24.705 1.00 . A A . 92 ALA HA 1 1
7 12329 1 1 92 ALA HB1 H -17.775 -13.216 -27.382 1.00 . A A . 92 ALA HB1 1 1
7 12330 1 1 92 ALA HB2 H -18.897 -11.924 -26.949 1.00 . A A . 92 ALA HB2 1 1
7 12331 1 1 92 ALA HB3 H -19.010 -13.494 -26.154 1.00 . A A . 92 ALA HB3 1 1
7 12332 1 1 92 ALA N N -16.476 -11.274 -26.032 1.00 . A A . 92 ALA N 1 1
7 12333 1 1 92 ALA O O -16.915 -13.965 -23.842 1.00 . A A . 92 ALA O 1 1
7 12334 1 1 93 TYR C C -14.027 -14.698 -23.892 1.00 . A A . 93 TYR C 1 1
7 12335 1 1 93 TYR CA C -14.775 -15.045 -25.172 1.00 . A A . 93 TYR CA 1 1
7 12336 1 1 93 TYR CB C -13.786 -15.549 -26.228 1.00 . A A . 93 TYR CB 1 1
7 12337 1 1 93 TYR CD1 C -13.821 -18.024 -25.751 1.00 . A A . 93 TYR CD1 1 1
7 12338 1 1 93 TYR CD2 C -11.781 -16.844 -25.391 1.00 . A A . 93 TYR CD2 1 1
7 12339 1 1 93 TYR CE1 C -13.226 -19.194 -25.322 1.00 . A A . 93 TYR CE1 1 1
7 12340 1 1 93 TYR CE2 C -11.183 -18.008 -24.952 1.00 . A A . 93 TYR CE2 1 1
7 12341 1 1 93 TYR CG C -13.109 -16.832 -25.796 1.00 . A A . 93 TYR CG 1 1
7 12342 1 1 93 TYR CZ C -11.909 -19.180 -24.920 1.00 . A A . 93 TYR CZ 1 1
7 12343 1 1 93 TYR H H -15.339 -13.483 -26.492 1.00 . A A . 93 TYR H 1 1
7 12344 1 1 93 TYR HA H -15.469 -15.842 -24.946 1.00 . A A . 93 TYR HA 1 1
7 12345 1 1 93 TYR HB2 H -14.309 -15.735 -27.153 1.00 . A A . 93 TYR HB2 1 1
7 12346 1 1 93 TYR HB3 H -13.020 -14.805 -26.386 1.00 . A A . 93 TYR HB3 1 1
7 12347 1 1 93 TYR HD1 H -14.853 -18.032 -26.068 1.00 . A A . 93 TYR HD1 1 1
7 12348 1 1 93 TYR HD2 H -11.212 -15.927 -25.421 1.00 . A A . 93 TYR HD2 1 1
7 12349 1 1 93 TYR HE1 H -13.795 -20.112 -25.298 1.00 . A A . 93 TYR HE1 1 1
7 12350 1 1 93 TYR HE2 H -10.147 -17.999 -24.639 1.00 . A A . 93 TYR HE2 1 1
7 12351 1 1 93 TYR HH H -10.866 -20.152 -23.638 1.00 . A A . 93 TYR HH 1 1
7 12352 1 1 93 TYR N N -15.561 -13.914 -25.636 1.00 . A A . 93 TYR N 1 1
7 12353 1 1 93 TYR O O -13.890 -15.537 -23.012 1.00 . A A . 93 TYR O 1 1
7 12354 1 1 93 TYR OH O -11.319 -20.336 -24.468 1.00 . A A . 93 TYR OH 1 1
7 12355 1 1 94 ILE C C -13.856 -12.979 -21.401 1.00 . A A . 94 ILE C 1 1
7 12356 1 1 94 ILE CA C -12.868 -13.030 -22.566 1.00 . A A . 94 ILE CA 1 1
7 12357 1 1 94 ILE CB C -12.168 -11.660 -22.758 1.00 . A A . 94 ILE CB 1 1
7 12358 1 1 94 ILE CD1 C -10.422 -10.449 -24.208 1.00 . A A . 94 ILE CD1 1 1
7 12359 1 1 94 ILE CG1 C -11.112 -11.760 -23.872 1.00 . A A . 94 ILE CG1 1 1
7 12360 1 1 94 ILE CG2 C -11.525 -11.201 -21.456 1.00 . A A . 94 ILE CG2 1 1
7 12361 1 1 94 ILE H H -13.648 -12.836 -24.531 1.00 . A A . 94 ILE H 1 1
7 12362 1 1 94 ILE HA H -12.113 -13.767 -22.333 1.00 . A A . 94 ILE HA 1 1
7 12363 1 1 94 ILE HB H -12.914 -10.932 -23.043 1.00 . A A . 94 ILE HB 1 1
7 12364 1 1 94 ILE HD11 H -9.892 -10.088 -23.341 1.00 . A A . 94 ILE HD11 1 1
7 12365 1 1 94 ILE HD12 H -11.159 -9.719 -24.508 1.00 . A A . 94 ILE HD12 1 1
7 12366 1 1 94 ILE HD13 H -9.722 -10.604 -25.019 1.00 . A A . 94 ILE HD13 1 1
7 12367 1 1 94 ILE HG12 H -10.350 -12.462 -23.570 1.00 . A A . 94 ILE HG12 1 1
7 12368 1 1 94 ILE HG13 H -11.588 -12.124 -24.772 1.00 . A A . 94 ILE HG13 1 1
7 12369 1 1 94 ILE HG21 H -12.279 -11.139 -20.685 1.00 . A A . 94 ILE HG21 1 1
7 12370 1 1 94 ILE HG22 H -11.076 -10.229 -21.598 1.00 . A A . 94 ILE HG22 1 1
7 12371 1 1 94 ILE HG23 H -10.765 -11.909 -21.160 1.00 . A A . 94 ILE HG23 1 1
7 12372 1 1 94 ILE N N -13.547 -13.464 -23.782 1.00 . A A . 94 ILE N 1 1
7 12373 1 1 94 ILE O O -13.519 -13.340 -20.271 1.00 . A A . 94 ILE O 1 1
7 12374 1 1 95 LEU C C -16.442 -14.029 -20.236 1.00 . A A . 95 LEU C 1 1
7 12375 1 1 95 LEU CA C -16.163 -12.600 -20.700 1.00 . A A . 95 LEU CA 1 1
7 12376 1 1 95 LEU CB C -17.451 -11.996 -21.273 1.00 . A A . 95 LEU CB 1 1
7 12377 1 1 95 LEU CD1 C -18.729 -10.054 -22.191 1.00 . A A . 95 LEU CD1 1 1
7 12378 1 1 95 LEU CD2 C -17.208 -9.731 -20.232 1.00 . A A . 95 LEU CD2 1 1
7 12379 1 1 95 LEU CG C -17.428 -10.488 -21.532 1.00 . A A . 95 LEU CG 1 1
7 12380 1 1 95 LEU H H -15.284 -12.248 -22.598 1.00 . A A . 95 LEU H 1 1
7 12381 1 1 95 LEU HA H -15.845 -12.013 -19.851 1.00 . A A . 95 LEU HA 1 1
7 12382 1 1 95 LEU HB2 H -17.665 -12.492 -22.209 1.00 . A A . 95 LEU HB2 1 1
7 12383 1 1 95 LEU HB3 H -18.256 -12.207 -20.584 1.00 . A A . 95 LEU HB3 1 1
7 12384 1 1 95 LEU HD11 H -19.550 -10.214 -21.507 1.00 . A A . 95 LEU HD11 1 1
7 12385 1 1 95 LEU HD12 H -18.890 -10.637 -23.085 1.00 . A A . 95 LEU HD12 1 1
7 12386 1 1 95 LEU HD13 H -18.673 -9.008 -22.449 1.00 . A A . 95 LEU HD13 1 1
7 12387 1 1 95 LEU HD21 H -18.016 -9.950 -19.548 1.00 . A A . 95 LEU HD21 1 1
7 12388 1 1 95 LEU HD22 H -17.181 -8.671 -20.430 1.00 . A A . 95 LEU HD22 1 1
7 12389 1 1 95 LEU HD23 H -16.272 -10.039 -19.791 1.00 . A A . 95 LEU HD23 1 1
7 12390 1 1 95 LEU HG H -16.617 -10.249 -22.204 1.00 . A A . 95 LEU HG 1 1
7 12391 1 1 95 LEU N N -15.091 -12.578 -21.692 1.00 . A A . 95 LEU N 1 1
7 12392 1 1 95 LEU O O -16.883 -14.251 -19.110 1.00 . A A . 95 LEU O 1 1
7 12393 1 1 96 LYS C C -15.591 -16.899 -19.648 1.00 . A A . 96 LYS C 1 1
7 12394 1 1 96 LYS CA C -16.434 -16.399 -20.826 1.00 . A A . 96 LYS CA 1 1
7 12395 1 1 96 LYS CB C -16.179 -17.243 -22.082 1.00 . A A . 96 LYS CB 1 1
7 12396 1 1 96 LYS CD C -16.482 -19.438 -23.274 1.00 . A A . 96 LYS CD 1 1
7 12397 1 1 96 LYS CE C -17.587 -18.955 -24.202 1.00 . A A . 96 LYS CE 1 1
7 12398 1 1 96 LYS CG C -16.529 -18.717 -21.932 1.00 . A A . 96 LYS CG 1 1
7 12399 1 1 96 LYS H H -15.798 -14.746 -21.986 1.00 . A A . 96 LYS H 1 1
7 12400 1 1 96 LYS HA H -17.478 -16.486 -20.560 1.00 . A A . 96 LYS HA 1 1
7 12401 1 1 96 LYS HB2 H -16.765 -16.841 -22.895 1.00 . A A . 96 LYS HB2 1 1
7 12402 1 1 96 LYS HB3 H -15.132 -17.170 -22.339 1.00 . A A . 96 LYS HB3 1 1
7 12403 1 1 96 LYS HD2 H -15.527 -19.250 -23.741 1.00 . A A . 96 LYS HD2 1 1
7 12404 1 1 96 LYS HD3 H -16.602 -20.499 -23.106 1.00 . A A . 96 LYS HD3 1 1
7 12405 1 1 96 LYS HE2 H -18.541 -19.192 -23.756 1.00 . A A . 96 LYS HE2 1 1
7 12406 1 1 96 LYS HE3 H -17.502 -17.883 -24.314 1.00 . A A . 96 LYS HE3 1 1
7 12407 1 1 96 LYS HG2 H -15.823 -19.181 -21.260 1.00 . A A . 96 LYS HG2 1 1
7 12408 1 1 96 LYS HG3 H -17.527 -18.800 -21.525 1.00 . A A . 96 LYS HG3 1 1
7 12409 1 1 96 LYS HZ1 H -16.713 -19.201 -26.085 1.00 . A A . 96 LYS HZ1 1 1
7 12410 1 1 96 LYS HZ2 H -18.393 -19.408 -26.076 1.00 . A A . 96 LYS HZ2 1 1
7 12411 1 1 96 LYS HZ3 H -17.383 -20.618 -25.450 1.00 . A A . 96 LYS HZ3 1 1
7 12412 1 1 96 LYS N N -16.174 -14.992 -21.112 1.00 . A A . 96 LYS N 1 1
7 12413 1 1 96 LYS NZ N -17.512 -19.588 -25.544 1.00 . A A . 96 LYS NZ 1 1
7 12414 1 1 96 LYS O O -16.020 -17.779 -18.904 1.00 . A A . 96 LYS O 1 1
7 12415 1 1 97 GLN C C -14.102 -16.049 -17.041 1.00 . A A . 97 GLN C 1 1
7 12416 1 1 97 GLN CA C -13.575 -16.704 -18.309 1.00 . A A . 97 GLN CA 1 1
7 12417 1 1 97 GLN CB C -12.097 -16.350 -18.515 1.00 . A A . 97 GLN CB 1 1
7 12418 1 1 97 GLN CD C -11.733 -17.395 -20.787 1.00 . A A . 97 GLN CD 1 1
7 12419 1 1 97 GLN CG C -11.333 -17.387 -19.328 1.00 . A A . 97 GLN CG 1 1
7 12420 1 1 97 GLN H H -14.078 -15.659 -20.095 1.00 . A A . 97 GLN H 1 1
7 12421 1 1 97 GLN HA H -13.659 -17.775 -18.192 1.00 . A A . 97 GLN HA 1 1
7 12422 1 1 97 GLN HB2 H -12.034 -15.402 -19.030 1.00 . A A . 97 GLN HB2 1 1
7 12423 1 1 97 GLN HB3 H -11.622 -16.259 -17.551 1.00 . A A . 97 GLN HB3 1 1
7 12424 1 1 97 GLN HE21 H -11.962 -15.427 -20.739 1.00 . A A . 97 GLN HE21 1 1
7 12425 1 1 97 GLN HE22 H -12.308 -16.191 -22.254 1.00 . A A . 97 GLN HE22 1 1
7 12426 1 1 97 GLN HG2 H -10.277 -17.169 -19.262 1.00 . A A . 97 GLN HG2 1 1
7 12427 1 1 97 GLN HG3 H -11.524 -18.366 -18.912 1.00 . A A . 97 GLN HG3 1 1
7 12428 1 1 97 GLN N N -14.402 -16.333 -19.459 1.00 . A A . 97 GLN N 1 1
7 12429 1 1 97 GLN NE2 N -12.027 -16.222 -21.314 1.00 . A A . 97 GLN NE2 1 1
7 12430 1 1 97 GLN O O -14.003 -16.619 -15.958 1.00 . A A . 97 GLN O 1 1
7 12431 1 1 97 GLN OE1 O -11.744 -18.439 -21.441 1.00 . A A . 97 GLN OE1 1 1
7 12432 1 1 98 ILE C C -16.562 -14.984 -15.626 1.00 . A A . 98 ILE C 1 1
7 12433 1 1 98 ILE CA C -15.333 -14.188 -16.064 1.00 . A A . 98 ILE CA 1 1
7 12434 1 1 98 ILE CB C -15.763 -12.754 -16.443 1.00 . A A . 98 ILE CB 1 1
7 12435 1 1 98 ILE CD1 C -14.893 -10.544 -17.367 1.00 . A A . 98 ILE CD1 1 1
7 12436 1 1 98 ILE CG1 C -14.566 -11.970 -16.985 1.00 . A A . 98 ILE CG1 1 1
7 12437 1 1 98 ILE CG2 C -16.373 -12.042 -15.242 1.00 . A A . 98 ILE CG2 1 1
7 12438 1 1 98 ILE H H -14.662 -14.424 -18.067 1.00 . A A . 98 ILE H 1 1
7 12439 1 1 98 ILE HA H -14.631 -14.136 -15.243 1.00 . A A . 98 ILE HA 1 1
7 12440 1 1 98 ILE HB H -16.518 -12.821 -17.213 1.00 . A A . 98 ILE HB 1 1
7 12441 1 1 98 ILE HD11 H -14.015 -10.072 -17.786 1.00 . A A . 98 ILE HD11 1 1
7 12442 1 1 98 ILE HD12 H -15.210 -9.999 -16.491 1.00 . A A . 98 ILE HD12 1 1
7 12443 1 1 98 ILE HD13 H -15.686 -10.541 -18.099 1.00 . A A . 98 ILE HD13 1 1
7 12444 1 1 98 ILE HG12 H -13.793 -11.939 -16.231 1.00 . A A . 98 ILE HG12 1 1
7 12445 1 1 98 ILE HG13 H -14.185 -12.470 -17.863 1.00 . A A . 98 ILE HG13 1 1
7 12446 1 1 98 ILE HG21 H -15.648 -11.995 -14.443 1.00 . A A . 98 ILE HG21 1 1
7 12447 1 1 98 ILE HG22 H -17.244 -12.586 -14.905 1.00 . A A . 98 ILE HG22 1 1
7 12448 1 1 98 ILE HG23 H -16.662 -11.041 -15.526 1.00 . A A . 98 ILE HG23 1 1
7 12449 1 1 98 ILE N N -14.680 -14.862 -17.186 1.00 . A A . 98 ILE N 1 1
7 12450 1 1 98 ILE O O -16.897 -15.057 -14.441 1.00 . A A . 98 ILE O 1 1
7 12451 1 1 99 ASP C C -17.973 -17.670 -15.549 1.00 . A A . 99 ASP C 1 1
7 12452 1 1 99 ASP CA C -18.375 -16.446 -16.369 1.00 . A A . 99 ASP CA 1 1
7 12453 1 1 99 ASP CB C -18.979 -16.877 -17.711 1.00 . A A . 99 ASP CB 1 1
7 12454 1 1 99 ASP CG C -20.297 -17.612 -17.570 1.00 . A A . 99 ASP CG 1 1
7 12455 1 1 99 ASP H H -16.918 -15.448 -17.531 1.00 . A A . 99 ASP H 1 1
7 12456 1 1 99 ASP HA H -19.104 -15.876 -15.816 1.00 . A A . 99 ASP HA 1 1
7 12457 1 1 99 ASP HB2 H -19.145 -16.001 -18.318 1.00 . A A . 99 ASP HB2 1 1
7 12458 1 1 99 ASP HB3 H -18.279 -17.528 -18.217 1.00 . A A . 99 ASP HB3 1 1
7 12459 1 1 99 ASP N N -17.217 -15.591 -16.608 1.00 . A A . 99 ASP N 1 1
7 12460 1 1 99 ASP O O -18.767 -18.214 -14.784 1.00 . A A . 99 ASP O 1 1
7 12461 1 1 99 ASP OD1 O -21.340 -16.940 -17.433 1.00 . A A . 99 ASP OD1 1 1
7 12462 1 1 99 ASP OD2 O -20.304 -18.858 -17.619 1.00 . A A . 99 ASP OD2 1 1
7 12463 1 1 100 ASN C C -15.636 -18.776 -13.618 1.00 . A A . 100 ASN C 1 1
7 12464 1 1 100 ASN CA C -16.183 -19.222 -14.968 1.00 . A A . 100 ASN CA 1 1
7 12465 1 1 100 ASN CB C -15.075 -19.911 -15.772 1.00 . A A . 100 ASN CB 1 1
7 12466 1 1 100 ASN CG C -15.613 -20.873 -16.815 1.00 . A A . 100 ASN CG 1 1
7 12467 1 1 100 ASN H H -16.145 -17.606 -16.336 1.00 . A A . 100 ASN H 1 1
7 12468 1 1 100 ASN HA H -16.987 -19.924 -14.801 1.00 . A A . 100 ASN HA 1 1
7 12469 1 1 100 ASN HB2 H -14.487 -19.159 -16.276 1.00 . A A . 100 ASN HB2 1 1
7 12470 1 1 100 ASN HB3 H -14.439 -20.464 -15.095 1.00 . A A . 100 ASN HB3 1 1
7 12471 1 1 100 ASN HD21 H -15.825 -19.393 -18.132 1.00 . A A . 100 ASN HD21 1 1
7 12472 1 1 100 ASN HD22 H -16.298 -20.967 -18.676 1.00 . A A . 100 ASN HD22 1 1
7 12473 1 1 100 ASN N N -16.724 -18.086 -15.709 1.00 . A A . 100 ASN N 1 1
7 12474 1 1 100 ASN ND2 N -15.941 -20.361 -17.992 1.00 . A A . 100 ASN ND2 1 1
7 12475 1 1 100 ASN O O -16.021 -19.299 -12.571 1.00 . A A . 100 ASN O 1 1
7 12476 1 1 100 ASN OD1 O -15.738 -22.073 -16.563 1.00 . A A . 100 ASN OD1 1 1
7 12477 1 1 101 LYS C C -14.754 -15.995 -11.997 1.00 . A A . 101 LYS C 1 1
7 12478 1 1 101 LYS CA C -14.118 -17.307 -12.428 1.00 . A A . 101 LYS CA 1 1
7 12479 1 1 101 LYS CB C -12.609 -17.135 -12.618 1.00 . A A . 101 LYS CB 1 1
7 12480 1 1 101 LYS CD C -12.103 -19.437 -11.741 1.00 . A A . 101 LYS CD 1 1
7 12481 1 1 101 LYS CE C -11.348 -20.733 -11.979 1.00 . A A . 101 LYS CE 1 1
7 12482 1 1 101 LYS CG C -11.873 -18.443 -12.868 1.00 . A A . 101 LYS CG 1 1
7 12483 1 1 101 LYS H H -14.516 -17.378 -14.504 1.00 . A A . 101 LYS H 1 1
7 12484 1 1 101 LYS HA H -14.291 -18.041 -11.654 1.00 . A A . 101 LYS HA 1 1
7 12485 1 1 101 LYS HB2 H -12.434 -16.483 -13.459 1.00 . A A . 101 LYS HB2 1 1
7 12486 1 1 101 LYS HB3 H -12.195 -16.681 -11.729 1.00 . A A . 101 LYS HB3 1 1
7 12487 1 1 101 LYS HD2 H -11.765 -19.001 -10.813 1.00 . A A . 101 LYS HD2 1 1
7 12488 1 1 101 LYS HD3 H -13.160 -19.653 -11.675 1.00 . A A . 101 LYS HD3 1 1
7 12489 1 1 101 LYS HE2 H -11.650 -21.140 -12.933 1.00 . A A . 101 LYS HE2 1 1
7 12490 1 1 101 LYS HE3 H -10.289 -20.519 -12.000 1.00 . A A . 101 LYS HE3 1 1
7 12491 1 1 101 LYS HG2 H -12.229 -18.873 -13.793 1.00 . A A . 101 LYS HG2 1 1
7 12492 1 1 101 LYS HG3 H -10.815 -18.240 -12.948 1.00 . A A . 101 LYS HG3 1 1
7 12493 1 1 101 LYS HZ1 H -11.359 -21.360 -9.984 1.00 . A A . 101 LYS HZ1 1 1
7 12494 1 1 101 LYS HZ2 H -11.059 -22.604 -11.096 1.00 . A A . 101 LYS HZ2 1 1
7 12495 1 1 101 LYS HZ3 H -12.629 -21.995 -10.911 1.00 . A A . 101 LYS HZ3 1 1
7 12496 1 1 101 LYS N N -14.743 -17.799 -13.644 1.00 . A A . 101 LYS N 1 1
7 12497 1 1 101 LYS NZ N -11.617 -21.741 -10.919 1.00 . A A . 101 LYS NZ 1 1
7 12498 1 1 101 LYS O O -14.448 -14.930 -12.533 1.00 . A A . 101 LYS O 1 1
7 12499 1 1 102 GLY C C -17.762 -15.331 -10.112 1.00 . A A . 102 GLY C 1 1
7 12500 1 1 102 GLY CA C -16.376 -14.941 -10.561 1.00 . A A . 102 GLY CA 1 1
7 12501 1 1 102 GLY H H -15.822 -16.972 -10.634 1.00 . A A . 102 GLY H 1 1
7 12502 1 1 102 GLY HA2 H -15.843 -14.499 -9.730 1.00 . A A . 102 GLY HA2 1 1
7 12503 1 1 102 GLY HA3 H -16.454 -14.218 -11.359 1.00 . A A . 102 GLY HA3 1 1
7 12504 1 1 102 GLY N N -15.648 -16.095 -11.034 1.00 . A A . 102 GLY N 1 1
7 12505 1 1 102 GLY O O -18.112 -15.179 -8.940 1.00 . A A . 102 GLY O 1 1
7 12506 1 1 103 GLU C C -20.380 -17.279 -11.835 1.00 . A A . 103 GLU C 1 1
7 12507 1 1 103 GLU CA C -19.874 -16.359 -10.729 1.00 . A A . 103 GLU CA 1 1
7 12508 1 1 103 GLU CB C -20.858 -15.206 -10.505 1.00 . A A . 103 GLU CB 1 1
7 12509 1 1 103 GLU CD C -23.211 -14.532 -9.853 1.00 . A A . 103 GLU CD 1 1
7 12510 1 1 103 GLU CG C -22.256 -15.672 -10.133 1.00 . A A . 103 GLU CG 1 1
7 12511 1 1 103 GLU H H -18.222 -15.908 -11.970 1.00 . A A . 103 GLU H 1 1
7 12512 1 1 103 GLU HA H -19.798 -16.933 -9.816 1.00 . A A . 103 GLU HA 1 1
7 12513 1 1 103 GLU HB2 H -20.485 -14.578 -9.709 1.00 . A A . 103 GLU HB2 1 1
7 12514 1 1 103 GLU HB3 H -20.925 -14.621 -11.411 1.00 . A A . 103 GLU HB3 1 1
7 12515 1 1 103 GLU HG2 H -22.655 -16.258 -10.947 1.00 . A A . 103 GLU HG2 1 1
7 12516 1 1 103 GLU HG3 H -22.188 -16.291 -9.249 1.00 . A A . 103 GLU HG3 1 1
7 12517 1 1 103 GLU N N -18.546 -15.859 -11.042 1.00 . A A . 103 GLU N 1 1
7 12518 1 1 103 GLU O O -20.964 -16.824 -12.818 1.00 . A A . 103 GLU O 1 1
7 12519 1 1 103 GLU OE1 O -23.777 -13.972 -10.810 1.00 . A A . 103 GLU OE1 1 1
7 12520 1 1 103 GLU OE2 O -23.415 -14.202 -8.665 1.00 . A A . 103 GLU OE2 1 1
7 12521 1 1 104 LEU C C -22.037 -20.019 -12.085 1.00 . A A . 104 LEU C 1 1
7 12522 1 1 104 LEU CA C -20.678 -19.561 -12.601 1.00 . A A . 104 LEU CA 1 1
7 12523 1 1 104 LEU CB C -19.706 -20.740 -12.792 1.00 . A A . 104 LEU CB 1 1
7 12524 1 1 104 LEU CD1 C -20.218 -22.520 -11.080 1.00 . A A . 104 LEU CD1 1 1
7 12525 1 1 104 LEU CD2 C -17.851 -22.052 -11.729 1.00 . A A . 104 LEU CD2 1 1
7 12526 1 1 104 LEU CG C -19.230 -21.447 -11.514 1.00 . A A . 104 LEU CG 1 1
7 12527 1 1 104 LEU H H -19.532 -18.864 -10.963 1.00 . A A . 104 LEU H 1 1
7 12528 1 1 104 LEU HA H -20.824 -19.073 -13.555 1.00 . A A . 104 LEU HA 1 1
7 12529 1 1 104 LEU HB2 H -20.192 -21.473 -13.419 1.00 . A A . 104 LEU HB2 1 1
7 12530 1 1 104 LEU HB3 H -18.836 -20.371 -13.315 1.00 . A A . 104 LEU HB3 1 1
7 12531 1 1 104 LEU HD11 H -20.302 -23.269 -11.854 1.00 . A A . 104 LEU HD11 1 1
7 12532 1 1 104 LEU HD12 H -21.184 -22.071 -10.907 1.00 . A A . 104 LEU HD12 1 1
7 12533 1 1 104 LEU HD13 H -19.868 -22.983 -10.168 1.00 . A A . 104 LEU HD13 1 1
7 12534 1 1 104 LEU HD21 H -17.152 -21.271 -11.991 1.00 . A A . 104 LEU HD21 1 1
7 12535 1 1 104 LEU HD22 H -17.896 -22.778 -12.526 1.00 . A A . 104 LEU HD22 1 1
7 12536 1 1 104 LEU HD23 H -17.526 -22.536 -10.819 1.00 . A A . 104 LEU HD23 1 1
7 12537 1 1 104 LEU HG H -19.155 -20.721 -10.718 1.00 . A A . 104 LEU HG 1 1
7 12538 1 1 104 LEU N N -20.119 -18.572 -11.689 1.00 . A A . 104 LEU N 1 1
7 12539 1 1 104 LEU O O -22.909 -20.436 -12.848 1.00 . A A . 104 LEU O 1 1
7 12540 1 1 105 GLU C C -24.098 -18.815 -9.790 1.00 . A A . 105 GLU C 1 1
7 12541 1 1 105 GLU CA C -23.490 -20.162 -10.148 1.00 . A A . 105 GLU CA 1 1
7 12542 1 1 105 GLU CB C -23.338 -21.034 -8.897 1.00 . A A . 105 GLU CB 1 1
7 12543 1 1 105 GLU CD C -25.537 -22.230 -9.225 1.00 . A A . 105 GLU CD 1 1
7 12544 1 1 105 GLU CG C -24.663 -21.440 -8.270 1.00 . A A . 105 GLU CG 1 1
7 12545 1 1 105 GLU H H -21.441 -19.691 -10.214 1.00 . A A . 105 GLU H 1 1
7 12546 1 1 105 GLU HA H -24.130 -20.660 -10.861 1.00 . A A . 105 GLU HA 1 1
7 12547 1 1 105 GLU HB2 H -22.800 -21.932 -9.163 1.00 . A A . 105 GLU HB2 1 1
7 12548 1 1 105 GLU HB3 H -22.768 -20.488 -8.160 1.00 . A A . 105 GLU HB3 1 1
7 12549 1 1 105 GLU HG2 H -24.464 -22.048 -7.400 1.00 . A A . 105 GLU HG2 1 1
7 12550 1 1 105 GLU HG3 H -25.193 -20.548 -7.973 1.00 . A A . 105 GLU HG3 1 1
7 12551 1 1 105 GLU N N -22.204 -19.929 -10.774 1.00 . A A . 105 GLU N 1 1
7 12552 1 1 105 GLU O O -23.710 -18.193 -8.797 1.00 . A A . 105 GLU O 1 1
7 12553 1 1 105 GLU OE1 O -25.393 -23.468 -9.280 1.00 . A A . 105 GLU OE1 1 1
7 12554 1 1 105 GLU OE2 O -26.362 -21.615 -9.933 1.00 . A A . 105 GLU OE2 1 1
7 12555 1 1 106 HIS C C -26.315 -16.837 -9.184 1.00 . A A . 106 HIS C 1 1
7 12556 1 1 106 HIS CA C -25.562 -17.007 -10.494 1.00 . A A . 106 HIS CA 1 1
7 12557 1 1 106 HIS CB C -26.472 -16.665 -11.678 1.00 . A A . 106 HIS CB 1 1
7 12558 1 1 106 HIS CD2 C -28.318 -14.839 -11.577 1.00 . A A . 106 HIS CD2 1 1
7 12559 1 1 106 HIS CE1 C -27.028 -13.072 -11.563 1.00 . A A . 106 HIS CE1 1 1
7 12560 1 1 106 HIS CG C -27.038 -15.273 -11.626 1.00 . A A . 106 HIS CG 1 1
7 12561 1 1 106 HIS H H -25.342 -18.933 -11.350 1.00 . A A . 106 HIS H 1 1
7 12562 1 1 106 HIS HA H -24.727 -16.321 -10.496 1.00 . A A . 106 HIS HA 1 1
7 12563 1 1 106 HIS HB2 H -25.908 -16.757 -12.594 1.00 . A A . 106 HIS HB2 1 1
7 12564 1 1 106 HIS HB3 H -27.299 -17.361 -11.699 1.00 . A A . 106 HIS HB3 1 1
7 12565 1 1 106 HIS HD1 H -25.261 -14.119 -11.609 1.00 . A A . 106 HIS HD1 1 1
7 12566 1 1 106 HIS HD2 H -29.204 -15.457 -11.574 1.00 . A A . 106 HIS HD2 1 1
7 12567 1 1 106 HIS HE1 H -26.687 -12.048 -11.547 1.00 . A A . 106 HIS HE1 1 1
7 12568 1 1 106 HIS HE2 H -29.042 -12.890 -11.246 1.00 . A A . 106 HIS HE2 1 1
7 12569 1 1 106 HIS N N -25.017 -18.351 -10.627 1.00 . A A . 106 HIS N 1 1
7 12570 1 1 106 HIS ND1 N -26.254 -14.139 -11.614 1.00 . A A . 106 HIS ND1 1 1
7 12571 1 1 106 HIS NE2 N -28.285 -13.466 -11.538 1.00 . A A . 106 HIS NE2 1 1
7 12572 1 1 106 HIS O O -27.275 -17.556 -8.900 1.00 . A A . 106 HIS O 1 1
7 12573 1 1 107 HIS C C -27.486 -14.391 -7.407 1.00 . A A . 107 HIS C 1 1
7 12574 1 1 107 HIS CA C -26.525 -15.537 -7.145 1.00 . A A . 107 HIS CA 1 1
7 12575 1 1 107 HIS CB C -25.498 -15.102 -6.089 1.00 . A A . 107 HIS CB 1 1
7 12576 1 1 107 HIS CD2 C -24.250 -17.164 -5.126 1.00 . A A . 107 HIS CD2 1 1
7 12577 1 1 107 HIS CE1 C -22.340 -16.894 -6.162 1.00 . A A . 107 HIS CE1 1 1
7 12578 1 1 107 HIS CG C -24.361 -16.060 -5.899 1.00 . A A . 107 HIS CG 1 1
7 12579 1 1 107 HIS H H -25.054 -15.385 -8.654 1.00 . A A . 107 HIS H 1 1
7 12580 1 1 107 HIS HA H -27.072 -16.397 -6.790 1.00 . A A . 107 HIS HA 1 1
7 12581 1 1 107 HIS HB2 H -25.079 -14.150 -6.377 1.00 . A A . 107 HIS HB2 1 1
7 12582 1 1 107 HIS HB3 H -26.000 -14.992 -5.139 1.00 . A A . 107 HIS HB3 1 1
7 12583 1 1 107 HIS HD1 H -22.914 -15.208 -7.185 1.00 . A A . 107 HIS HD1 1 1
7 12584 1 1 107 HIS HD2 H -25.017 -17.574 -4.484 1.00 . A A . 107 HIS HD2 1 1
7 12585 1 1 107 HIS HE1 H -21.325 -17.036 -6.497 1.00 . A A . 107 HIS HE1 1 1
7 12586 1 1 107 HIS HE2 H -22.549 -18.323 -4.705 1.00 . A A . 107 HIS HE2 1 1
7 12587 1 1 107 HIS N N -25.862 -15.883 -8.390 1.00 . A A . 107 HIS N 1 1
7 12588 1 1 107 HIS ND1 N -23.148 -15.919 -6.536 1.00 . A A . 107 HIS ND1 1 1
7 12589 1 1 107 HIS NE2 N -22.985 -17.666 -5.304 1.00 . A A . 107 HIS NE2 1 1
7 12590 1 1 107 HIS O O -27.327 -13.668 -8.391 1.00 . A A . 107 HIS O 1 1
7 12591 1 1 108 HIS C C -28.792 -11.911 -5.811 1.00 . A A . 108 HIS C 1 1
7 12592 1 1 108 HIS CA C -29.342 -13.044 -6.668 1.00 . A A . 108 HIS CA 1 1
7 12593 1 1 108 HIS CB C -30.816 -13.356 -6.340 1.00 . A A . 108 HIS CB 1 1
7 12594 1 1 108 HIS CD2 C -31.152 -15.460 -4.859 1.00 . A A . 108 HIS CD2 1 1
7 12595 1 1 108 HIS CE1 C -31.480 -14.460 -2.941 1.00 . A A . 108 HIS CE1 1 1
7 12596 1 1 108 HIS CG C -31.054 -14.126 -5.074 1.00 . A A . 108 HIS CG 1 1
7 12597 1 1 108 HIS H H -28.610 -14.850 -5.814 1.00 . A A . 108 HIS H 1 1
7 12598 1 1 108 HIS HA H -29.287 -12.725 -7.702 1.00 . A A . 108 HIS HA 1 1
7 12599 1 1 108 HIS HB2 H -31.357 -12.427 -6.258 1.00 . A A . 108 HIS HB2 1 1
7 12600 1 1 108 HIS HB3 H -31.236 -13.930 -7.156 1.00 . A A . 108 HIS HB3 1 1
7 12601 1 1 108 HIS HD1 H -31.260 -12.557 -3.673 1.00 . A A . 108 HIS HD1 1 1
7 12602 1 1 108 HIS HD2 H -31.044 -16.238 -5.602 1.00 . A A . 108 HIS HD2 1 1
7 12603 1 1 108 HIS HE1 H -31.679 -14.285 -1.894 1.00 . A A . 108 HIS HE1 1 1
7 12604 1 1 108 HIS HE2 H -31.713 -16.490 -3.118 1.00 . A A . 108 HIS HE2 1 1
7 12605 1 1 108 HIS N N -28.475 -14.209 -6.547 1.00 . A A . 108 HIS N 1 1
7 12606 1 1 108 HIS ND1 N -31.263 -13.529 -3.851 1.00 . A A . 108 HIS ND1 1 1
7 12607 1 1 108 HIS NE2 N -31.420 -15.641 -3.527 1.00 . A A . 108 HIS NE2 1 1
7 12608 1 1 108 HIS O O -29.354 -11.541 -4.780 1.00 . A A . 108 HIS O 1 1
7 12609 1 1 109 HIS C C -26.899 -9.086 -6.373 1.00 . A A . 109 HIS C 1 1
7 12610 1 1 109 HIS CA C -26.935 -10.356 -5.530 1.00 . A A . 109 HIS CA 1 1
7 12611 1 1 109 HIS CB C -25.511 -10.834 -5.222 1.00 . A A . 109 HIS CB 1 1
7 12612 1 1 109 HIS CD2 C -25.193 -9.844 -2.852 1.00 . A A . 109 HIS CD2 1 1
7 12613 1 1 109 HIS CE1 C -23.232 -8.922 -3.144 1.00 . A A . 109 HIS CE1 1 1
7 12614 1 1 109 HIS CG C -24.827 -10.067 -4.133 1.00 . A A . 109 HIS CG 1 1
7 12615 1 1 109 HIS H H -27.273 -11.737 -7.089 1.00 . A A . 109 HIS H 1 1
7 12616 1 1 109 HIS HA H -27.457 -10.159 -4.606 1.00 . A A . 109 HIS HA 1 1
7 12617 1 1 109 HIS HB2 H -25.546 -11.871 -4.922 1.00 . A A . 109 HIS HB2 1 1
7 12618 1 1 109 HIS HB3 H -24.912 -10.746 -6.116 1.00 . A A . 109 HIS HB3 1 1
7 12619 1 1 109 HIS HD1 H -23.045 -9.480 -5.109 1.00 . A A . 109 HIS HD1 1 1
7 12620 1 1 109 HIS HD2 H -26.113 -10.166 -2.385 1.00 . A A . 109 HIS HD2 1 1
7 12621 1 1 109 HIS HE1 H -22.311 -8.388 -2.967 1.00 . A A . 109 HIS HE1 1 1
7 12622 1 1 109 HIS HE2 H -24.044 -9.093 -1.273 1.00 . A A . 109 HIS HE2 1 1
7 12623 1 1 109 HIS N N -27.649 -11.399 -6.248 1.00 . A A . 109 HIS N 1 1
7 12624 1 1 109 HIS ND1 N -23.592 -9.477 -4.284 1.00 . A A . 109 HIS ND1 1 1
7 12625 1 1 109 HIS NE2 N -24.185 -9.130 -2.253 1.00 . A A . 109 HIS NE2 1 1
7 12626 1 1 109 HIS O O -27.194 -7.994 -5.893 1.00 . A A . 109 HIS O 1 1
7 12627 1 1 110 HIS C C -27.892 -8.137 -9.310 1.00 . A A . 110 HIS C 1 1
7 12628 1 1 110 HIS CA C -26.547 -8.152 -8.597 1.00 . A A . 110 HIS CA 1 1
7 12629 1 1 110 HIS CB C -25.407 -8.311 -9.612 1.00 . A A . 110 HIS CB 1 1
7 12630 1 1 110 HIS CD2 C -25.528 -5.966 -10.727 1.00 . A A . 110 HIS CD2 1 1
7 12631 1 1 110 HIS CE1 C -25.356 -6.597 -12.817 1.00 . A A . 110 HIS CE1 1 1
7 12632 1 1 110 HIS CG C -25.427 -7.316 -10.736 1.00 . A A . 110 HIS CG 1 1
7 12633 1 1 110 HIS H H -26.197 -10.130 -7.927 1.00 . A A . 110 HIS H 1 1
7 12634 1 1 110 HIS HA H -26.421 -7.224 -8.059 1.00 . A A . 110 HIS HA 1 1
7 12635 1 1 110 HIS HB2 H -24.463 -8.205 -9.098 1.00 . A A . 110 HIS HB2 1 1
7 12636 1 1 110 HIS HB3 H -25.460 -9.300 -10.044 1.00 . A A . 110 HIS HB3 1 1
7 12637 1 1 110 HIS HD1 H -25.203 -8.597 -12.400 1.00 . A A . 110 HIS HD1 1 1
7 12638 1 1 110 HIS HD2 H -25.629 -5.338 -9.853 1.00 . A A . 110 HIS HD2 1 1
7 12639 1 1 110 HIS HE1 H -25.297 -6.578 -13.895 1.00 . A A . 110 HIS HE1 1 1
7 12640 1 1 110 HIS HE2 H -25.272 -4.620 -12.313 1.00 . A A . 110 HIS HE2 1 1
7 12641 1 1 110 HIS N N -26.517 -9.246 -7.633 1.00 . A A . 110 HIS N 1 1
7 12642 1 1 110 HIS ND1 N -25.319 -7.678 -12.062 1.00 . A A . 110 HIS ND1 1 1
7 12643 1 1 110 HIS NE2 N -25.481 -5.542 -12.034 1.00 . A A . 110 HIS NE2 1 1
7 12644 1 1 110 HIS O O -28.372 -7.087 -9.737 1.00 . A A . 110 HIS O 1 1
7 12645 1 1 111 HIS C C -30.352 -10.832 -9.789 1.00 . A A . 111 HIS C 1 1
7 12646 1 1 111 HIS CA C -29.776 -9.457 -10.089 1.00 . A A . 111 HIS CA 1 1
7 12647 1 1 111 HIS CB C -29.629 -9.253 -11.602 1.00 . A A . 111 HIS CB 1 1
7 12648 1 1 111 HIS CD2 C -32.122 -8.979 -12.263 1.00 . A A . 111 HIS CD2 1 1
7 12649 1 1 111 HIS CE1 C -32.180 -10.456 -13.879 1.00 . A A . 111 HIS CE1 1 1
7 12650 1 1 111 HIS CG C -30.885 -9.516 -12.371 1.00 . A A . 111 HIS CG 1 1
7 12651 1 1 111 HIS H H -28.060 -10.104 -9.055 1.00 . A A . 111 HIS H 1 1
7 12652 1 1 111 HIS HA H -30.441 -8.706 -9.692 1.00 . A A . 111 HIS HA 1 1
7 12653 1 1 111 HIS HB2 H -29.333 -8.232 -11.792 1.00 . A A . 111 HIS HB2 1 1
7 12654 1 1 111 HIS HB3 H -28.864 -9.920 -11.974 1.00 . A A . 111 HIS HB3 1 1
7 12655 1 1 111 HIS HD1 H -30.204 -10.986 -13.718 1.00 . A A . 111 HIS HD1 1 1
7 12656 1 1 111 HIS HD2 H -32.430 -8.216 -11.562 1.00 . A A . 111 HIS HD2 1 1
7 12657 1 1 111 HIS HE1 H -32.527 -11.083 -14.686 1.00 . A A . 111 HIS HE1 1 1
7 12658 1 1 111 HIS HE2 H -33.823 -9.297 -13.458 1.00 . A A . 111 HIS HE2 1 1
7 12659 1 1 111 HIS N N -28.491 -9.309 -9.429 1.00 . A A . 111 HIS N 1 1
7 12660 1 1 111 HIS ND1 N -30.955 -10.433 -13.392 1.00 . A A . 111 HIS ND1 1 1
7 12661 1 1 111 HIS NE2 N -32.909 -9.580 -13.212 1.00 . A A . 111 HIS NE2 1 1
7 12662 1 1 111 HIS O O -29.947 -11.802 -10.458 1.00 . A A . 111 HIS O 1 1
7 12663 1 1 111 HIS OXT O -31.196 -10.931 -8.878 1.00 . A A . 111 HIS OXT 1 1
8 12664 1 1 1 MET C C -7.326 -1.659 1.819 1.00 . A A . 1 MET C 1 1
8 12665 1 1 1 MET CA C -6.002 -0.907 1.827 1.00 . A A . 1 MET CA 1 1
8 12666 1 1 1 MET CB C -5.324 -1.039 0.459 1.00 . A A . 1 MET CB 1 1
8 12667 1 1 1 MET CE C -2.104 0.963 -1.276 1.00 . A A . 1 MET CE 1 1
8 12668 1 1 1 MET CG C -4.130 -0.120 0.272 1.00 . A A . 1 MET CG 1 1
8 12669 1 1 1 MET H1 H -5.605 -1.339 3.826 1.00 . A A . 1 MET H1 1 1
8 12670 1 1 1 MET H2 H -4.245 -0.855 2.953 1.00 . A A . 1 MET H2 1 1
8 12671 1 1 1 MET H3 H -4.878 -2.416 2.737 1.00 . A A . 1 MET H3 1 1
8 12672 1 1 1 MET HA H -6.202 0.138 2.020 1.00 . A A . 1 MET HA 1 1
8 12673 1 1 1 MET HB2 H -4.989 -2.057 0.336 1.00 . A A . 1 MET HB2 1 1
8 12674 1 1 1 MET HB3 H -6.047 -0.812 -0.311 1.00 . A A . 1 MET HB3 1 1
8 12675 1 1 1 MET HE1 H -1.539 0.964 -2.196 1.00 . A A . 1 MET HE1 1 1
8 12676 1 1 1 MET HE2 H -1.439 0.771 -0.446 1.00 . A A . 1 MET HE2 1 1
8 12677 1 1 1 MET HE3 H -2.577 1.924 -1.142 1.00 . A A . 1 MET HE3 1 1
8 12678 1 1 1 MET HG2 H -4.457 0.903 0.379 1.00 . A A . 1 MET HG2 1 1
8 12679 1 1 1 MET HG3 H -3.398 -0.344 1.036 1.00 . A A . 1 MET HG3 1 1
8 12680 1 1 1 MET N N -5.121 -1.414 2.908 1.00 . A A . 1 MET N 1 1
8 12681 1 1 1 MET O O -7.513 -2.615 1.061 1.00 . A A . 1 MET O 1 1
8 12682 1 1 1 MET SD S -3.355 -0.314 -1.345 1.00 . A A . 1 MET SD 1 1
8 12683 1 1 2 PHE C C -10.642 -0.838 2.604 1.00 . A A . 2 PHE C 1 1
8 12684 1 1 2 PHE CA C -9.538 -1.870 2.806 1.00 . A A . 2 PHE CA 1 1
8 12685 1 1 2 PHE CB C -9.690 -2.521 4.183 1.00 . A A . 2 PHE CB 1 1
8 12686 1 1 2 PHE CD1 C -8.530 -4.737 3.931 1.00 . A A . 2 PHE CD1 1 1
8 12687 1 1 2 PHE CD2 C -7.618 -3.148 5.456 1.00 . A A . 2 PHE CD2 1 1
8 12688 1 1 2 PHE CE1 C -7.522 -5.627 4.251 1.00 . A A . 2 PHE CE1 1 1
8 12689 1 1 2 PHE CE2 C -6.607 -4.033 5.778 1.00 . A A . 2 PHE CE2 1 1
8 12690 1 1 2 PHE CG C -8.591 -3.490 4.530 1.00 . A A . 2 PHE CG 1 1
8 12691 1 1 2 PHE CZ C -6.560 -5.274 5.175 1.00 . A A . 2 PHE CZ 1 1
8 12692 1 1 2 PHE H H -8.014 -0.485 3.282 1.00 . A A . 2 PHE H 1 1
8 12693 1 1 2 PHE HA H -9.618 -2.628 2.042 1.00 . A A . 2 PHE HA 1 1
8 12694 1 1 2 PHE HB2 H -9.699 -1.749 4.939 1.00 . A A . 2 PHE HB2 1 1
8 12695 1 1 2 PHE HB3 H -10.627 -3.058 4.217 1.00 . A A . 2 PHE HB3 1 1
8 12696 1 1 2 PHE HD1 H -9.282 -5.015 3.207 1.00 . A A . 2 PHE HD1 1 1
8 12697 1 1 2 PHE HD2 H -7.653 -2.179 5.930 1.00 . A A . 2 PHE HD2 1 1
8 12698 1 1 2 PHE HE1 H -7.487 -6.598 3.778 1.00 . A A . 2 PHE HE1 1 1
8 12699 1 1 2 PHE HE2 H -5.855 -3.756 6.501 1.00 . A A . 2 PHE HE2 1 1
8 12700 1 1 2 PHE HZ H -5.771 -5.967 5.426 1.00 . A A . 2 PHE HZ 1 1
8 12701 1 1 2 PHE N N -8.233 -1.240 2.689 1.00 . A A . 2 PHE N 1 1
8 12702 1 1 2 PHE O O -10.793 0.082 3.408 1.00 . A A . 2 PHE O 1 1
8 12703 1 1 3 THR C C -13.848 -0.758 1.424 1.00 . A A . 3 THR C 1 1
8 12704 1 1 3 THR CA C -12.498 -0.065 1.259 1.00 . A A . 3 THR CA 1 1
8 12705 1 1 3 THR CB C -12.391 0.561 -0.150 1.00 . A A . 3 THR CB 1 1
8 12706 1 1 3 THR CG2 C -11.280 1.598 -0.197 1.00 . A A . 3 THR CG2 1 1
8 12707 1 1 3 THR H H -11.237 -1.731 0.917 1.00 . A A . 3 THR H 1 1
8 12708 1 1 3 THR HA H -12.435 0.734 1.984 1.00 . A A . 3 THR HA 1 1
8 12709 1 1 3 THR HB H -13.325 1.052 -0.379 1.00 . A A . 3 THR HB 1 1
8 12710 1 1 3 THR HG1 H -11.965 -1.290 -0.697 1.00 . A A . 3 THR HG1 1 1
8 12711 1 1 3 THR HG21 H -11.227 2.025 -1.188 1.00 . A A . 3 THR HG21 1 1
8 12712 1 1 3 THR HG22 H -10.339 1.127 0.043 1.00 . A A . 3 THR HG22 1 1
8 12713 1 1 3 THR HG23 H -11.485 2.378 0.520 1.00 . A A . 3 THR HG23 1 1
8 12714 1 1 3 THR N N -11.405 -0.984 1.532 1.00 . A A . 3 THR N 1 1
8 12715 1 1 3 THR O O -14.117 -1.782 0.794 1.00 . A A . 3 THR O 1 1
8 12716 1 1 3 THR OG1 O -12.146 -0.449 -1.137 1.00 . A A . 3 THR OG1 1 1
8 12717 1 1 4 ALA C C -17.068 0.154 1.958 1.00 . A A . 4 ALA C 1 1
8 12718 1 1 4 ALA CA C -16.000 -0.749 2.551 1.00 . A A . 4 ALA CA 1 1
8 12719 1 1 4 ALA CB C -16.223 -0.913 4.045 1.00 . A A . 4 ALA CB 1 1
8 12720 1 1 4 ALA H H -14.393 0.605 2.781 1.00 . A A . 4 ALA H 1 1
8 12721 1 1 4 ALA HA H -16.059 -1.723 2.089 1.00 . A A . 4 ALA HA 1 1
8 12722 1 1 4 ALA HB1 H -16.172 0.052 4.526 1.00 . A A . 4 ALA HB1 1 1
8 12723 1 1 4 ALA HB2 H -15.461 -1.560 4.454 1.00 . A A . 4 ALA HB2 1 1
8 12724 1 1 4 ALA HB3 H -17.196 -1.350 4.217 1.00 . A A . 4 ALA HB3 1 1
8 12725 1 1 4 ALA N N -14.677 -0.203 2.295 1.00 . A A . 4 ALA N 1 1
8 12726 1 1 4 ALA O O -17.080 1.360 2.208 1.00 . A A . 4 ALA O 1 1
8 12727 1 1 5 LYS C C -20.380 -0.205 0.935 1.00 . A A . 5 LYS C 1 1
8 12728 1 1 5 LYS CA C -19.013 0.339 0.534 1.00 . A A . 5 LYS CA 1 1
8 12729 1 1 5 LYS CB C -18.835 0.311 -0.987 1.00 . A A . 5 LYS CB 1 1
8 12730 1 1 5 LYS CD C -19.561 1.195 -3.230 1.00 . A A . 5 LYS CD 1 1
8 12731 1 1 5 LYS CE C -19.165 -0.127 -3.869 1.00 . A A . 5 LYS CE 1 1
8 12732 1 1 5 LYS CG C -19.935 1.022 -1.763 1.00 . A A . 5 LYS CG 1 1
8 12733 1 1 5 LYS H H -17.886 -1.390 0.990 1.00 . A A . 5 LYS H 1 1
8 12734 1 1 5 LYS HA H -18.933 1.360 0.877 1.00 . A A . 5 LYS HA 1 1
8 12735 1 1 5 LYS HB2 H -17.894 0.779 -1.234 1.00 . A A . 5 LYS HB2 1 1
8 12736 1 1 5 LYS HB3 H -18.807 -0.720 -1.311 1.00 . A A . 5 LYS HB3 1 1
8 12737 1 1 5 LYS HD2 H -20.410 1.599 -3.762 1.00 . A A . 5 LYS HD2 1 1
8 12738 1 1 5 LYS HD3 H -18.730 1.882 -3.300 1.00 . A A . 5 LYS HD3 1 1
8 12739 1 1 5 LYS HE2 H -18.332 -0.538 -3.320 1.00 . A A . 5 LYS HE2 1 1
8 12740 1 1 5 LYS HE3 H -20.004 -0.806 -3.809 1.00 . A A . 5 LYS HE3 1 1
8 12741 1 1 5 LYS HG2 H -20.843 0.439 -1.699 1.00 . A A . 5 LYS HG2 1 1
8 12742 1 1 5 LYS HG3 H -20.100 1.996 -1.324 1.00 . A A . 5 LYS HG3 1 1
8 12743 1 1 5 LYS HZ1 H -18.003 0.736 -5.383 1.00 . A A . 5 LYS HZ1 1 1
8 12744 1 1 5 LYS HZ2 H -19.581 0.346 -5.866 1.00 . A A . 5 LYS HZ2 1 1
8 12745 1 1 5 LYS HZ3 H -18.428 -0.880 -5.674 1.00 . A A . 5 LYS HZ3 1 1
8 12746 1 1 5 LYS N N -17.952 -0.423 1.165 1.00 . A A . 5 LYS N 1 1
8 12747 1 1 5 LYS NZ N -18.769 0.032 -5.295 1.00 . A A . 5 LYS NZ 1 1
8 12748 1 1 5 LYS O O -20.698 -1.369 0.677 1.00 . A A . 5 LYS O 1 1
8 12749 1 1 6 LEU C C -23.377 0.133 0.709 1.00 . A A . 6 LEU C 1 1
8 12750 1 1 6 LEU CA C -22.534 0.284 1.971 1.00 . A A . 6 LEU CA 1 1
8 12751 1 1 6 LEU CB C -23.112 1.365 2.909 1.00 . A A . 6 LEU CB 1 1
8 12752 1 1 6 LEU CD1 C -25.626 1.221 2.653 1.00 . A A . 6 LEU CD1 1 1
8 12753 1 1 6 LEU CD2 C -24.443 -0.359 4.177 1.00 . A A . 6 LEU CD2 1 1
8 12754 1 1 6 LEU CG C -24.451 1.047 3.601 1.00 . A A . 6 LEU CG 1 1
8 12755 1 1 6 LEU H H -20.829 1.527 1.821 1.00 . A A . 6 LEU H 1 1
8 12756 1 1 6 LEU HA H -22.503 -0.663 2.491 1.00 . A A . 6 LEU HA 1 1
8 12757 1 1 6 LEU HB2 H -22.381 1.560 3.678 1.00 . A A . 6 LEU HB2 1 1
8 12758 1 1 6 LEU HB3 H -23.243 2.270 2.332 1.00 . A A . 6 LEU HB3 1 1
8 12759 1 1 6 LEU HD11 H -25.505 0.564 1.805 1.00 . A A . 6 LEU HD11 1 1
8 12760 1 1 6 LEU HD12 H -25.663 2.245 2.313 1.00 . A A . 6 LEU HD12 1 1
8 12761 1 1 6 LEU HD13 H -26.542 0.979 3.170 1.00 . A A . 6 LEU HD13 1 1
8 12762 1 1 6 LEU HD21 H -23.650 -0.445 4.905 1.00 . A A . 6 LEU HD21 1 1
8 12763 1 1 6 LEU HD22 H -24.282 -1.073 3.383 1.00 . A A . 6 LEU HD22 1 1
8 12764 1 1 6 LEU HD23 H -25.392 -0.556 4.652 1.00 . A A . 6 LEU HD23 1 1
8 12765 1 1 6 LEU HG H -24.589 1.737 4.421 1.00 . A A . 6 LEU HG 1 1
8 12766 1 1 6 LEU N N -21.171 0.639 1.591 1.00 . A A . 6 LEU N 1 1
8 12767 1 1 6 LEU O O -23.404 1.027 -0.139 1.00 . A A . 6 LEU O 1 1
8 12768 1 1 7 ILE C C -26.293 -1.436 -0.368 1.00 . A A . 7 ILE C 1 1
8 12769 1 1 7 ILE CA C -24.797 -1.296 -0.642 1.00 . A A . 7 ILE CA 1 1
8 12770 1 1 7 ILE CB C -24.282 -2.582 -1.326 1.00 . A A . 7 ILE CB 1 1
8 12771 1 1 7 ILE CD1 C -24.433 -5.127 -1.171 1.00 . A A . 7 ILE CD1 1 1
8 12772 1 1 7 ILE CG1 C -24.519 -3.807 -0.435 1.00 . A A . 7 ILE CG1 1 1
8 12773 1 1 7 ILE CG2 C -22.805 -2.434 -1.648 1.00 . A A . 7 ILE CG2 1 1
8 12774 1 1 7 ILE H H -24.028 -1.665 1.301 1.00 . A A . 7 ILE H 1 1
8 12775 1 1 7 ILE HA H -24.648 -0.472 -1.325 1.00 . A A . 7 ILE HA 1 1
8 12776 1 1 7 ILE HB H -24.811 -2.711 -2.252 1.00 . A A . 7 ILE HB 1 1
8 12777 1 1 7 ILE HD11 H -25.224 -5.182 -1.905 1.00 . A A . 7 ILE HD11 1 1
8 12778 1 1 7 ILE HD12 H -24.540 -5.940 -0.467 1.00 . A A . 7 ILE HD12 1 1
8 12779 1 1 7 ILE HD13 H -23.480 -5.204 -1.669 1.00 . A A . 7 ILE HD13 1 1
8 12780 1 1 7 ILE HG12 H -23.778 -3.821 0.350 1.00 . A A . 7 ILE HG12 1 1
8 12781 1 1 7 ILE HG13 H -25.503 -3.737 0.007 1.00 . A A . 7 ILE HG13 1 1
8 12782 1 1 7 ILE HG21 H -22.247 -2.321 -0.730 1.00 . A A . 7 ILE HG21 1 1
8 12783 1 1 7 ILE HG22 H -22.657 -1.563 -2.269 1.00 . A A . 7 ILE HG22 1 1
8 12784 1 1 7 ILE HG23 H -22.461 -3.313 -2.173 1.00 . A A . 7 ILE HG23 1 1
8 12785 1 1 7 ILE N N -24.045 -1.005 0.573 1.00 . A A . 7 ILE N 1 1
8 12786 1 1 7 ILE O O -27.125 -1.083 -1.206 1.00 . A A . 7 ILE O 1 1
8 12787 1 1 8 LYS C C -28.449 -1.243 2.259 1.00 . A A . 8 LYS C 1 1
8 12788 1 1 8 LYS CA C -28.022 -2.194 1.152 1.00 . A A . 8 LYS CA 1 1
8 12789 1 1 8 LYS CB C -28.188 -3.647 1.600 1.00 . A A . 8 LYS CB 1 1
8 12790 1 1 8 LYS CD C -29.664 -5.532 2.321 1.00 . A A . 8 LYS CD 1 1
8 12791 1 1 8 LYS CE C -31.082 -6.025 2.562 1.00 . A A . 8 LYS CE 1 1
8 12792 1 1 8 LYS CG C -29.625 -4.095 1.820 1.00 . A A . 8 LYS CG 1 1
8 12793 1 1 8 LYS H H -25.935 -2.157 1.455 1.00 . A A . 8 LYS H 1 1
8 12794 1 1 8 LYS HA H -28.629 -2.016 0.276 1.00 . A A . 8 LYS HA 1 1
8 12795 1 1 8 LYS HB2 H -27.745 -4.292 0.861 1.00 . A A . 8 LYS HB2 1 1
8 12796 1 1 8 LYS HB3 H -27.658 -3.773 2.527 1.00 . A A . 8 LYS HB3 1 1
8 12797 1 1 8 LYS HD2 H -29.198 -6.169 1.584 1.00 . A A . 8 LYS HD2 1 1
8 12798 1 1 8 LYS HD3 H -29.111 -5.592 3.247 1.00 . A A . 8 LYS HD3 1 1
8 12799 1 1 8 LYS HE2 H -31.037 -7.018 2.986 1.00 . A A . 8 LYS HE2 1 1
8 12800 1 1 8 LYS HE3 H -31.567 -5.359 3.262 1.00 . A A . 8 LYS HE3 1 1
8 12801 1 1 8 LYS HG2 H -30.088 -3.451 2.554 1.00 . A A . 8 LYS HG2 1 1
8 12802 1 1 8 LYS HG3 H -30.164 -4.030 0.886 1.00 . A A . 8 LYS HG3 1 1
8 12803 1 1 8 LYS HZ1 H -32.103 -5.110 0.987 1.00 . A A . 8 LYS HZ1 1 1
8 12804 1 1 8 LYS HZ2 H -32.769 -6.589 1.468 1.00 . A A . 8 LYS HZ2 1 1
8 12805 1 1 8 LYS HZ3 H -31.339 -6.562 0.558 1.00 . A A . 8 LYS HZ3 1 1
8 12806 1 1 8 LYS N N -26.634 -1.946 0.804 1.00 . A A . 8 LYS N 1 1
8 12807 1 1 8 LYS NZ N -31.879 -6.073 1.308 1.00 . A A . 8 LYS NZ 1 1
8 12808 1 1 8 LYS O O -28.089 -1.429 3.422 1.00 . A A . 8 LYS O 1 1
8 12809 1 1 9 GLY C C -29.571 2.182 2.317 1.00 . A A . 9 GLY C 1 1
8 12810 1 1 9 GLY CA C -29.622 0.769 2.858 1.00 . A A . 9 GLY CA 1 1
8 12811 1 1 9 GLY H H -29.439 -0.106 0.942 1.00 . A A . 9 GLY H 1 1
8 12812 1 1 9 GLY HA2 H -30.638 0.544 3.148 1.00 . A A . 9 GLY HA2 1 1
8 12813 1 1 9 GLY HA3 H -28.988 0.704 3.729 1.00 . A A . 9 GLY HA3 1 1
8 12814 1 1 9 GLY N N -29.186 -0.208 1.888 1.00 . A A . 9 GLY N 1 1
8 12815 1 1 9 GLY O O -30.218 2.491 1.316 1.00 . A A . 9 GLY O 1 1
8 12816 1 1 10 LYS C C -27.657 5.127 3.463 1.00 . A A . 10 LYS C 1 1
8 12817 1 1 10 LYS CA C -28.729 4.445 2.624 1.00 . A A . 10 LYS CA 1 1
8 12818 1 1 10 LYS CB C -30.095 5.084 2.895 1.00 . A A . 10 LYS CB 1 1
8 12819 1 1 10 LYS CD C -31.652 7.017 2.610 1.00 . A A . 10 LYS CD 1 1
8 12820 1 1 10 LYS CE C -31.948 8.302 1.859 1.00 . A A . 10 LYS CE 1 1
8 12821 1 1 10 LYS CG C -30.281 6.459 2.274 1.00 . A A . 10 LYS CG 1 1
8 12822 1 1 10 LYS H H -28.168 2.687 3.645 1.00 . A A . 10 LYS H 1 1
8 12823 1 1 10 LYS HA H -28.484 4.545 1.577 1.00 . A A . 10 LYS HA 1 1
8 12824 1 1 10 LYS HB2 H -30.864 4.434 2.506 1.00 . A A . 10 LYS HB2 1 1
8 12825 1 1 10 LYS HB3 H -30.225 5.176 3.962 1.00 . A A . 10 LYS HB3 1 1
8 12826 1 1 10 LYS HD2 H -32.399 6.283 2.350 1.00 . A A . 10 LYS HD2 1 1
8 12827 1 1 10 LYS HD3 H -31.695 7.213 3.672 1.00 . A A . 10 LYS HD3 1 1
8 12828 1 1 10 LYS HE2 H -31.174 9.023 2.077 1.00 . A A . 10 LYS HE2 1 1
8 12829 1 1 10 LYS HE3 H -31.962 8.094 0.800 1.00 . A A . 10 LYS HE3 1 1
8 12830 1 1 10 LYS HG2 H -29.523 7.126 2.659 1.00 . A A . 10 LYS HG2 1 1
8 12831 1 1 10 LYS HG3 H -30.185 6.379 1.200 1.00 . A A . 10 LYS HG3 1 1
8 12832 1 1 10 LYS HZ1 H -33.230 9.180 3.253 1.00 . A A . 10 LYS HZ1 1 1
8 12833 1 1 10 LYS HZ2 H -34.006 8.141 2.164 1.00 . A A . 10 LYS HZ2 1 1
8 12834 1 1 10 LYS HZ3 H -33.512 9.680 1.656 1.00 . A A . 10 LYS HZ3 1 1
8 12835 1 1 10 LYS N N -28.770 3.028 2.953 1.00 . A A . 10 LYS N 1 1
8 12836 1 1 10 LYS NZ N -33.264 8.865 2.259 1.00 . A A . 10 LYS NZ 1 1
8 12837 1 1 10 LYS O O -26.645 5.589 2.941 1.00 . A A . 10 LYS O 1 1
8 12838 1 1 11 THR C C -26.815 4.829 6.938 1.00 . A A . 11 THR C 1 1
8 12839 1 1 11 THR CA C -26.920 5.724 5.704 1.00 . A A . 11 THR CA 1 1
8 12840 1 1 11 THR CB C -27.325 7.150 6.130 1.00 . A A . 11 THR CB 1 1
8 12841 1 1 11 THR CG2 C -26.173 7.850 6.835 1.00 . A A . 11 THR CG2 1 1
8 12842 1 1 11 THR H H -28.719 4.798 5.120 1.00 . A A . 11 THR H 1 1
8 12843 1 1 11 THR HA H -25.958 5.769 5.215 1.00 . A A . 11 THR HA 1 1
8 12844 1 1 11 THR HB H -28.162 7.087 6.811 1.00 . A A . 11 THR HB 1 1
8 12845 1 1 11 THR HG1 H -28.494 8.440 5.187 1.00 . A A . 11 THR HG1 1 1
8 12846 1 1 11 THR HG21 H -25.895 7.287 7.713 1.00 . A A . 11 THR HG21 1 1
8 12847 1 1 11 THR HG22 H -26.479 8.843 7.125 1.00 . A A . 11 THR HG22 1 1
8 12848 1 1 11 THR HG23 H -25.328 7.913 6.165 1.00 . A A . 11 THR HG23 1 1
8 12849 1 1 11 THR N N -27.880 5.160 4.770 1.00 . A A . 11 THR N 1 1
8 12850 1 1 11 THR O O -27.818 4.549 7.598 1.00 . A A . 11 THR O 1 1
8 12851 1 1 11 THR OG1 O -27.707 7.915 4.978 1.00 . A A . 11 THR OG1 1 1
8 12852 1 1 12 TYR C C -24.295 3.969 9.254 1.00 . A A . 12 TYR C 1 1
8 12853 1 1 12 TYR CA C -25.387 3.436 8.330 1.00 . A A . 12 TYR CA 1 1
8 12854 1 1 12 TYR CB C -24.989 2.074 7.757 1.00 . A A . 12 TYR CB 1 1
8 12855 1 1 12 TYR CD1 C -26.390 0.333 8.923 1.00 . A A . 12 TYR CD1 1 1
8 12856 1 1 12 TYR CD2 C -24.061 0.413 9.418 1.00 . A A . 12 TYR CD2 1 1
8 12857 1 1 12 TYR CE1 C -26.544 -0.728 9.791 1.00 . A A . 12 TYR CE1 1 1
8 12858 1 1 12 TYR CE2 C -24.208 -0.648 10.290 1.00 . A A . 12 TYR CE2 1 1
8 12859 1 1 12 TYR CG C -25.149 0.921 8.722 1.00 . A A . 12 TYR CG 1 1
8 12860 1 1 12 TYR CZ C -25.450 -1.214 10.472 1.00 . A A . 12 TYR CZ 1 1
8 12861 1 1 12 TYR H H -24.835 4.679 6.706 1.00 . A A . 12 TYR H 1 1
8 12862 1 1 12 TYR HA H -26.307 3.338 8.885 1.00 . A A . 12 TYR HA 1 1
8 12863 1 1 12 TYR HB2 H -25.601 1.865 6.893 1.00 . A A . 12 TYR HB2 1 1
8 12864 1 1 12 TYR HB3 H -23.953 2.110 7.454 1.00 . A A . 12 TYR HB3 1 1
8 12865 1 1 12 TYR HD1 H -27.246 0.718 8.390 1.00 . A A . 12 TYR HD1 1 1
8 12866 1 1 12 TYR HD2 H -23.089 0.860 9.275 1.00 . A A . 12 TYR HD2 1 1
8 12867 1 1 12 TYR HE1 H -27.517 -1.174 9.935 1.00 . A A . 12 TYR HE1 1 1
8 12868 1 1 12 TYR HE2 H -23.351 -1.030 10.826 1.00 . A A . 12 TYR HE2 1 1
8 12869 1 1 12 TYR HH H -25.104 -2.100 12.148 1.00 . A A . 12 TYR HH 1 1
8 12870 1 1 12 TYR N N -25.607 4.371 7.235 1.00 . A A . 12 TYR N 1 1
8 12871 1 1 12 TYR O O -23.371 4.633 8.799 1.00 . A A . 12 TYR O 1 1
8 12872 1 1 12 TYR OH O -25.596 -2.277 11.332 1.00 . A A . 12 TYR OH 1 1
8 12873 1 1 13 ASN C C -22.730 3.044 12.217 1.00 . A A . 13 ASN C 1 1
8 12874 1 1 13 ASN CA C -23.428 4.196 11.509 1.00 . A A . 13 ASN CA 1 1
8 12875 1 1 13 ASN CB C -24.108 5.089 12.553 1.00 . A A . 13 ASN CB 1 1
8 12876 1 1 13 ASN CG C -25.060 6.101 11.944 1.00 . A A . 13 ASN CG 1 1
8 12877 1 1 13 ASN H H -25.147 3.135 10.863 1.00 . A A . 13 ASN H 1 1
8 12878 1 1 13 ASN HA H -22.694 4.777 10.971 1.00 . A A . 13 ASN HA 1 1
8 12879 1 1 13 ASN HB2 H -24.666 4.468 13.237 1.00 . A A . 13 ASN HB2 1 1
8 12880 1 1 13 ASN HB3 H -23.348 5.625 13.105 1.00 . A A . 13 ASN HB3 1 1
8 12881 1 1 13 ASN HD21 H -26.553 4.799 12.111 1.00 . A A . 13 ASN HD21 1 1
8 12882 1 1 13 ASN HD22 H -26.968 6.340 11.427 1.00 . A A . 13 ASN HD22 1 1
8 12883 1 1 13 ASN N N -24.401 3.691 10.546 1.00 . A A . 13 ASN N 1 1
8 12884 1 1 13 ASN ND2 N -26.317 5.709 11.813 1.00 . A A . 13 ASN ND2 1 1
8 12885 1 1 13 ASN O O -23.370 2.258 12.917 1.00 . A A . 13 ASN O 1 1
8 12886 1 1 13 ASN OD1 O -24.673 7.220 11.600 1.00 . A A . 13 ASN OD1 1 1
8 12887 1 1 14 VAL C C -19.650 2.546 13.676 1.00 . A A . 14 VAL C 1 1
8 12888 1 1 14 VAL CA C -20.640 1.910 12.708 1.00 . A A . 14 VAL CA 1 1
8 12889 1 1 14 VAL CB C -19.869 1.011 11.716 1.00 . A A . 14 VAL CB 1 1
8 12890 1 1 14 VAL CG1 C -19.083 -0.064 12.456 1.00 . A A . 14 VAL CG1 1 1
8 12891 1 1 14 VAL CG2 C -20.817 0.376 10.712 1.00 . A A . 14 VAL CG2 1 1
8 12892 1 1 14 VAL H H -20.962 3.578 11.440 1.00 . A A . 14 VAL H 1 1
8 12893 1 1 14 VAL HA H -21.324 1.290 13.270 1.00 . A A . 14 VAL HA 1 1
8 12894 1 1 14 VAL HB H -19.166 1.628 11.176 1.00 . A A . 14 VAL HB 1 1
8 12895 1 1 14 VAL HG11 H -19.762 -0.682 13.025 1.00 . A A . 14 VAL HG11 1 1
8 12896 1 1 14 VAL HG12 H -18.377 0.404 13.126 1.00 . A A . 14 VAL HG12 1 1
8 12897 1 1 14 VAL HG13 H -18.550 -0.676 11.743 1.00 . A A . 14 VAL HG13 1 1
8 12898 1 1 14 VAL HG21 H -21.319 1.150 10.151 1.00 . A A . 14 VAL HG21 1 1
8 12899 1 1 14 VAL HG22 H -21.550 -0.222 11.234 1.00 . A A . 14 VAL HG22 1 1
8 12900 1 1 14 VAL HG23 H -20.256 -0.253 10.036 1.00 . A A . 14 VAL HG23 1 1
8 12901 1 1 14 VAL N N -21.420 2.940 12.035 1.00 . A A . 14 VAL N 1 1
8 12902 1 1 14 VAL O O -18.608 3.063 13.261 1.00 . A A . 14 VAL O 1 1
8 12903 1 1 15 MET C C -18.947 4.561 15.867 1.00 . A A . 15 MET C 1 1
8 12904 1 1 15 MET CA C -19.163 3.056 16.029 1.00 . A A . 15 MET CA 1 1
8 12905 1 1 15 MET CB C -17.819 2.319 16.098 1.00 . A A . 15 MET CB 1 1
8 12906 1 1 15 MET CE C -16.899 -1.709 16.720 1.00 . A A . 15 MET CE 1 1
8 12907 1 1 15 MET CG C -17.956 0.830 16.381 1.00 . A A . 15 MET CG 1 1
8 12908 1 1 15 MET H H -20.875 2.131 15.197 1.00 . A A . 15 MET H 1 1
8 12909 1 1 15 MET HA H -19.692 2.892 16.957 1.00 . A A . 15 MET HA 1 1
8 12910 1 1 15 MET HB2 H -17.306 2.440 15.156 1.00 . A A . 15 MET HB2 1 1
8 12911 1 1 15 MET HB3 H -17.220 2.759 16.882 1.00 . A A . 15 MET HB3 1 1
8 12912 1 1 15 MET HE1 H -17.512 -2.026 15.889 1.00 . A A . 15 MET HE1 1 1
8 12913 1 1 15 MET HE2 H -17.473 -1.768 17.634 1.00 . A A . 15 MET HE2 1 1
8 12914 1 1 15 MET HE3 H -16.034 -2.352 16.795 1.00 . A A . 15 MET HE3 1 1
8 12915 1 1 15 MET HG2 H -18.461 0.702 17.327 1.00 . A A . 15 MET HG2 1 1
8 12916 1 1 15 MET HG3 H -18.549 0.382 15.597 1.00 . A A . 15 MET HG3 1 1
8 12917 1 1 15 MET N N -20.002 2.521 14.957 1.00 . A A . 15 MET N 1 1
8 12918 1 1 15 MET O O -19.700 5.363 16.417 1.00 . A A . 15 MET O 1 1
8 12919 1 1 15 MET SD S -16.365 -0.017 16.459 1.00 . A A . 15 MET SD 1 1
8 12920 1 1 16 GLY C C -17.511 6.676 13.406 1.00 . A A . 16 GLY C 1 1
8 12921 1 1 16 GLY CA C -17.655 6.340 14.877 1.00 . A A . 16 GLY CA 1 1
8 12922 1 1 16 GLY H H -17.385 4.255 14.661 1.00 . A A . 16 GLY H 1 1
8 12923 1 1 16 GLY HA2 H -18.460 6.929 15.293 1.00 . A A . 16 GLY HA2 1 1
8 12924 1 1 16 GLY HA3 H -16.736 6.594 15.385 1.00 . A A . 16 GLY HA3 1 1
8 12925 1 1 16 GLY N N -17.939 4.938 15.094 1.00 . A A . 16 GLY N 1 1
8 12926 1 1 16 GLY O O -17.090 7.777 13.050 1.00 . A A . 16 GLY O 1 1
8 12927 1 1 17 ILE C C -19.096 5.788 10.453 1.00 . A A . 17 ILE C 1 1
8 12928 1 1 17 ILE CA C -17.726 5.920 11.111 1.00 . A A . 17 ILE CA 1 1
8 12929 1 1 17 ILE CB C -16.743 4.917 10.450 1.00 . A A . 17 ILE CB 1 1
8 12930 1 1 17 ILE CD1 C -15.140 4.318 12.363 1.00 . A A . 17 ILE CD1 1 1
8 12931 1 1 17 ILE CG1 C -15.329 5.035 11.041 1.00 . A A . 17 ILE CG1 1 1
8 12932 1 1 17 ILE CG2 C -16.690 5.143 8.945 1.00 . A A . 17 ILE CG2 1 1
8 12933 1 1 17 ILE H H -18.188 4.866 12.886 1.00 . A A . 17 ILE H 1 1
8 12934 1 1 17 ILE HA H -17.355 6.921 10.944 1.00 . A A . 17 ILE HA 1 1
8 12935 1 1 17 ILE HB H -17.114 3.919 10.623 1.00 . A A . 17 ILE HB 1 1
8 12936 1 1 17 ILE HD11 H -14.125 4.454 12.703 1.00 . A A . 17 ILE HD11 1 1
8 12937 1 1 17 ILE HD12 H -15.338 3.264 12.234 1.00 . A A . 17 ILE HD12 1 1
8 12938 1 1 17 ILE HD13 H -15.822 4.726 13.094 1.00 . A A . 17 ILE HD13 1 1
8 12939 1 1 17 ILE HG12 H -14.621 4.620 10.341 1.00 . A A . 17 ILE HG12 1 1
8 12940 1 1 17 ILE HG13 H -15.100 6.079 11.196 1.00 . A A . 17 ILE HG13 1 1
8 12941 1 1 17 ILE HG21 H -17.676 5.009 8.525 1.00 . A A . 17 ILE HG21 1 1
8 12942 1 1 17 ILE HG22 H -16.009 4.432 8.498 1.00 . A A . 17 ILE HG22 1 1
8 12943 1 1 17 ILE HG23 H -16.346 6.147 8.743 1.00 . A A . 17 ILE HG23 1 1
8 12944 1 1 17 ILE N N -17.843 5.722 12.548 1.00 . A A . 17 ILE N 1 1
8 12945 1 1 17 ILE O O -19.797 4.794 10.651 1.00 . A A . 17 ILE O 1 1
8 12946 1 1 18 THR C C -20.566 6.377 7.537 1.00 . A A . 18 THR C 1 1
8 12947 1 1 18 THR CA C -20.752 6.793 8.997 1.00 . A A . 18 THR CA 1 1
8 12948 1 1 18 THR CB C -21.410 8.183 9.064 1.00 . A A . 18 THR CB 1 1
8 12949 1 1 18 THR CG2 C -22.832 8.142 8.527 1.00 . A A . 18 THR CG2 1 1
8 12950 1 1 18 THR H H -18.881 7.570 9.580 1.00 . A A . 18 THR H 1 1
8 12951 1 1 18 THR HA H -21.398 6.081 9.489 1.00 . A A . 18 THR HA 1 1
8 12952 1 1 18 THR HB H -20.832 8.870 8.464 1.00 . A A . 18 THR HB 1 1
8 12953 1 1 18 THR HG1 H -21.216 7.905 11.022 1.00 . A A . 18 THR HG1 1 1
8 12954 1 1 18 THR HG21 H -23.269 9.128 8.589 1.00 . A A . 18 THR HG21 1 1
8 12955 1 1 18 THR HG22 H -23.419 7.450 9.114 1.00 . A A . 18 THR HG22 1 1
8 12956 1 1 18 THR HG23 H -22.819 7.818 7.497 1.00 . A A . 18 THR HG23 1 1
8 12957 1 1 18 THR N N -19.476 6.798 9.688 1.00 . A A . 18 THR N 1 1
8 12958 1 1 18 THR O O -19.719 6.921 6.832 1.00 . A A . 18 THR O 1 1
8 12959 1 1 18 THR OG1 O -21.424 8.645 10.424 1.00 . A A . 18 THR OG1 1 1
8 12960 1 1 19 PHE C C -22.517 5.287 4.966 1.00 . A A . 19 PHE C 1 1
8 12961 1 1 19 PHE CA C -21.273 4.893 5.743 1.00 . A A . 19 PHE CA 1 1
8 12962 1 1 19 PHE CB C -21.145 3.368 5.738 1.00 . A A . 19 PHE CB 1 1
8 12963 1 1 19 PHE CD1 C -18.732 2.710 5.696 1.00 . A A . 19 PHE CD1 1 1
8 12964 1 1 19 PHE CD2 C -19.920 2.531 7.755 1.00 . A A . 19 PHE CD2 1 1
8 12965 1 1 19 PHE CE1 C -17.591 2.241 6.311 1.00 . A A . 19 PHE CE1 1 1
8 12966 1 1 19 PHE CE2 C -18.781 2.060 8.375 1.00 . A A . 19 PHE CE2 1 1
8 12967 1 1 19 PHE CG C -19.907 2.861 6.411 1.00 . A A . 19 PHE CG 1 1
8 12968 1 1 19 PHE CZ C -17.615 1.914 7.653 1.00 . A A . 19 PHE CZ 1 1
8 12969 1 1 19 PHE H H -21.993 5.002 7.722 1.00 . A A . 19 PHE H 1 1
8 12970 1 1 19 PHE HA H -20.406 5.325 5.268 1.00 . A A . 19 PHE HA 1 1
8 12971 1 1 19 PHE HB2 H -21.995 2.941 6.247 1.00 . A A . 19 PHE HB2 1 1
8 12972 1 1 19 PHE HB3 H -21.132 3.020 4.715 1.00 . A A . 19 PHE HB3 1 1
8 12973 1 1 19 PHE HD1 H -18.713 2.966 4.648 1.00 . A A . 19 PHE HD1 1 1
8 12974 1 1 19 PHE HD2 H -20.833 2.644 8.320 1.00 . A A . 19 PHE HD2 1 1
8 12975 1 1 19 PHE HE1 H -16.680 2.127 5.742 1.00 . A A . 19 PHE HE1 1 1
8 12976 1 1 19 PHE HE2 H -18.802 1.807 9.424 1.00 . A A . 19 PHE HE2 1 1
8 12977 1 1 19 PHE HZ H -16.722 1.546 8.137 1.00 . A A . 19 PHE HZ 1 1
8 12978 1 1 19 PHE N N -21.344 5.396 7.106 1.00 . A A . 19 PHE N 1 1
8 12979 1 1 19 PHE O O -23.630 5.240 5.495 1.00 . A A . 19 PHE O 1 1
8 12980 1 1 20 ARG C C -23.485 5.027 1.679 1.00 . A A . 20 ARG C 1 1
8 12981 1 1 20 ARG CA C -23.447 5.999 2.850 1.00 . A A . 20 ARG CA 1 1
8 12982 1 1 20 ARG CB C -23.345 7.440 2.345 1.00 . A A . 20 ARG CB 1 1
8 12983 1 1 20 ARG CD C -23.222 9.890 2.916 1.00 . A A . 20 ARG CD 1 1
8 12984 1 1 20 ARG CG C -23.232 8.469 3.459 1.00 . A A . 20 ARG CG 1 1
8 12985 1 1 20 ARG CZ C -21.118 10.815 2.000 1.00 . A A . 20 ARG CZ 1 1
8 12986 1 1 20 ARG H H -21.415 5.744 3.370 1.00 . A A . 20 ARG H 1 1
8 12987 1 1 20 ARG HA H -24.356 5.888 3.424 1.00 . A A . 20 ARG HA 1 1
8 12988 1 1 20 ARG HB2 H -22.473 7.526 1.716 1.00 . A A . 20 ARG HB2 1 1
8 12989 1 1 20 ARG HB3 H -24.225 7.669 1.762 1.00 . A A . 20 ARG HB3 1 1
8 12990 1 1 20 ARG HD2 H -24.198 10.113 2.510 1.00 . A A . 20 ARG HD2 1 1
8 12991 1 1 20 ARG HD3 H -23.008 10.570 3.728 1.00 . A A . 20 ARG HD3 1 1
8 12992 1 1 20 ARG HE H -22.383 9.630 1.003 1.00 . A A . 20 ARG HE 1 1
8 12993 1 1 20 ARG HG2 H -24.073 8.358 4.127 1.00 . A A . 20 ARG HG2 1 1
8 12994 1 1 20 ARG HG3 H -22.314 8.296 4.003 1.00 . A A . 20 ARG HG3 1 1
8 12995 1 1 20 ARG HH11 H -21.507 11.369 3.912 1.00 . A A . 20 ARG HH11 1 1
8 12996 1 1 20 ARG HH12 H -20.044 12.012 3.232 1.00 . A A . 20 ARG HH12 1 1
8 12997 1 1 20 ARG HH21 H -20.476 10.458 0.114 1.00 . A A . 20 ARG HH21 1 1
8 12998 1 1 20 ARG HH22 H -19.440 11.480 1.064 1.00 . A A . 20 ARG HH22 1 1
8 12999 1 1 20 ARG N N -22.330 5.677 3.719 1.00 . A A . 20 ARG N 1 1
8 13000 1 1 20 ARG NE N -22.218 10.076 1.867 1.00 . A A . 20 ARG NE 1 1
8 13001 1 1 20 ARG NH1 N -20.867 11.447 3.138 1.00 . A A . 20 ARG NH1 1 1
8 13002 1 1 20 ARG NH2 N -20.278 10.928 0.979 1.00 . A A . 20 ARG NH2 1 1
8 13003 1 1 20 ARG O O -22.436 4.611 1.178 1.00 . A A . 20 ARG O 1 1
8 13004 1 1 21 ALA C C -24.195 4.238 -1.115 1.00 . A A . 21 ALA C 1 1
8 13005 1 1 21 ALA CA C -24.872 3.725 0.154 1.00 . A A . 21 ALA CA 1 1
8 13006 1 1 21 ALA CB C -26.355 3.494 -0.099 1.00 . A A . 21 ALA CB 1 1
8 13007 1 1 21 ALA H H -25.483 4.984 1.748 1.00 . A A . 21 ALA H 1 1
8 13008 1 1 21 ALA HA H -24.429 2.779 0.428 1.00 . A A . 21 ALA HA 1 1
8 13009 1 1 21 ALA HB1 H -26.825 3.149 0.811 1.00 . A A . 21 ALA HB1 1 1
8 13010 1 1 21 ALA HB2 H -26.475 2.751 -0.873 1.00 . A A . 21 ALA HB2 1 1
8 13011 1 1 21 ALA HB3 H -26.813 4.419 -0.413 1.00 . A A . 21 ALA HB3 1 1
8 13012 1 1 21 ALA N N -24.689 4.645 1.270 1.00 . A A . 21 ALA N 1 1
8 13013 1 1 21 ALA O O -24.554 5.292 -1.644 1.00 . A A . 21 ALA O 1 1
8 13014 1 1 22 GLY C C -21.193 4.507 -2.588 1.00 . A A . 22 GLY C 1 1
8 13015 1 1 22 GLY CA C -22.537 3.847 -2.826 1.00 . A A . 22 GLY CA 1 1
8 13016 1 1 22 GLY H H -22.957 2.667 -1.116 1.00 . A A . 22 GLY H 1 1
8 13017 1 1 22 GLY HA2 H -22.387 2.955 -3.417 1.00 . A A . 22 GLY HA2 1 1
8 13018 1 1 22 GLY HA3 H -23.166 4.529 -3.381 1.00 . A A . 22 GLY HA3 1 1
8 13019 1 1 22 GLY N N -23.217 3.484 -1.597 1.00 . A A . 22 GLY N 1 1
8 13020 1 1 22 GLY O O -20.503 4.878 -3.538 1.00 . A A . 22 GLY O 1 1
8 13021 1 1 23 VAL C C -18.560 4.257 -0.435 1.00 . A A . 23 VAL C 1 1
8 13022 1 1 23 VAL CA C -19.543 5.283 -0.990 1.00 . A A . 23 VAL CA 1 1
8 13023 1 1 23 VAL CB C -19.721 6.417 0.039 1.00 . A A . 23 VAL CB 1 1
8 13024 1 1 23 VAL CG1 C -18.403 7.140 0.280 1.00 . A A . 23 VAL CG1 1 1
8 13025 1 1 23 VAL CG2 C -20.790 7.393 -0.421 1.00 . A A . 23 VAL CG2 1 1
8 13026 1 1 23 VAL H H -21.405 4.352 -0.602 1.00 . A A . 23 VAL H 1 1
8 13027 1 1 23 VAL HA H -19.131 5.707 -1.894 1.00 . A A . 23 VAL HA 1 1
8 13028 1 1 23 VAL HB H -20.041 5.981 0.973 1.00 . A A . 23 VAL HB 1 1
8 13029 1 1 23 VAL HG11 H -18.551 7.927 1.004 1.00 . A A . 23 VAL HG11 1 1
8 13030 1 1 23 VAL HG12 H -18.050 7.566 -0.649 1.00 . A A . 23 VAL HG12 1 1
8 13031 1 1 23 VAL HG13 H -17.672 6.438 0.654 1.00 . A A . 23 VAL HG13 1 1
8 13032 1 1 23 VAL HG21 H -20.902 8.177 0.313 1.00 . A A . 23 VAL HG21 1 1
8 13033 1 1 23 VAL HG22 H -21.729 6.872 -0.537 1.00 . A A . 23 VAL HG22 1 1
8 13034 1 1 23 VAL HG23 H -20.500 7.826 -1.368 1.00 . A A . 23 VAL HG23 1 1
8 13035 1 1 23 VAL N N -20.815 4.659 -1.325 1.00 . A A . 23 VAL N 1 1
8 13036 1 1 23 VAL O O -18.803 3.649 0.609 1.00 . A A . 23 VAL O 1 1
8 13037 1 1 24 SER C C -15.479 3.941 0.251 1.00 . A A . 24 SER C 1 1
8 13038 1 1 24 SER CA C -16.399 3.179 -0.698 1.00 . A A . 24 SER CA 1 1
8 13039 1 1 24 SER CB C -15.604 2.660 -1.895 1.00 . A A . 24 SER CB 1 1
8 13040 1 1 24 SER H H -17.377 4.499 -2.025 1.00 . A A . 24 SER H 1 1
8 13041 1 1 24 SER HA H -16.843 2.346 -0.173 1.00 . A A . 24 SER HA 1 1
8 13042 1 1 24 SER HB2 H -14.893 3.411 -2.209 1.00 . A A . 24 SER HB2 1 1
8 13043 1 1 24 SER HB3 H -15.079 1.759 -1.616 1.00 . A A . 24 SER HB3 1 1
8 13044 1 1 24 SER HG H -16.800 3.202 -3.349 1.00 . A A . 24 SER HG 1 1
8 13045 1 1 24 SER N N -17.466 4.054 -1.155 1.00 . A A . 24 SER N 1 1
8 13046 1 1 24 SER O O -14.709 4.805 -0.175 1.00 . A A . 24 SER O 1 1
8 13047 1 1 24 SER OG O -16.469 2.369 -2.979 1.00 . A A . 24 SER OG 1 1
8 13048 1 1 25 GLN C C -13.727 3.445 3.125 1.00 . A A . 25 GLN C 1 1
8 13049 1 1 25 GLN CA C -14.813 4.342 2.547 1.00 . A A . 25 GLN CA 1 1
8 13050 1 1 25 GLN CB C -15.751 4.824 3.655 1.00 . A A . 25 GLN CB 1 1
8 13051 1 1 25 GLN CD C -17.855 6.127 4.210 1.00 . A A . 25 GLN CD 1 1
8 13052 1 1 25 GLN CG C -16.841 5.753 3.147 1.00 . A A . 25 GLN CG 1 1
8 13053 1 1 25 GLN H H -16.173 2.899 1.807 1.00 . A A . 25 GLN H 1 1
8 13054 1 1 25 GLN HA H -14.349 5.198 2.080 1.00 . A A . 25 GLN HA 1 1
8 13055 1 1 25 GLN HB2 H -16.219 3.966 4.114 1.00 . A A . 25 GLN HB2 1 1
8 13056 1 1 25 GLN HB3 H -15.173 5.352 4.398 1.00 . A A . 25 GLN HB3 1 1
8 13057 1 1 25 GLN HE21 H -16.478 5.988 5.632 1.00 . A A . 25 GLN HE21 1 1
8 13058 1 1 25 GLN HE22 H -18.066 6.424 6.160 1.00 . A A . 25 GLN HE22 1 1
8 13059 1 1 25 GLN HG2 H -16.381 6.659 2.782 1.00 . A A . 25 GLN HG2 1 1
8 13060 1 1 25 GLN HG3 H -17.359 5.265 2.335 1.00 . A A . 25 GLN HG3 1 1
8 13061 1 1 25 GLN N N -15.574 3.632 1.533 1.00 . A A . 25 GLN N 1 1
8 13062 1 1 25 GLN NE2 N -17.421 6.185 5.458 1.00 . A A . 25 GLN NE2 1 1
8 13063 1 1 25 GLN O O -13.950 2.253 3.345 1.00 . A A . 25 GLN O 1 1
8 13064 1 1 25 GLN OE1 O -19.025 6.371 3.909 1.00 . A A . 25 GLN OE1 1 1
8 13065 1 1 26 THR C C -11.704 3.008 5.415 1.00 . A A . 26 THR C 1 1
8 13066 1 1 26 THR CA C -11.445 3.277 3.936 1.00 . A A . 26 THR CA 1 1
8 13067 1 1 26 THR CB C -10.116 4.037 3.762 1.00 . A A . 26 THR CB 1 1
8 13068 1 1 26 THR CG2 C -9.520 3.773 2.389 1.00 . A A . 26 THR CG2 1 1
8 13069 1 1 26 THR H H -12.427 4.962 3.123 1.00 . A A . 26 THR H 1 1
8 13070 1 1 26 THR HA H -11.366 2.331 3.420 1.00 . A A . 26 THR HA 1 1
8 13071 1 1 26 THR HB H -9.420 3.690 4.513 1.00 . A A . 26 THR HB 1 1
8 13072 1 1 26 THR HG1 H -9.514 5.851 4.273 1.00 . A A . 26 THR HG1 1 1
8 13073 1 1 26 THR HG21 H -9.329 2.716 2.276 1.00 . A A . 26 THR HG21 1 1
8 13074 1 1 26 THR HG22 H -8.592 4.317 2.289 1.00 . A A . 26 THR HG22 1 1
8 13075 1 1 26 THR HG23 H -10.213 4.098 1.627 1.00 . A A . 26 THR HG23 1 1
8 13076 1 1 26 THR N N -12.553 4.014 3.350 1.00 . A A . 26 THR N 1 1
8 13077 1 1 26 THR O O -11.883 3.934 6.206 1.00 . A A . 26 THR O 1 1
8 13078 1 1 26 THR OG1 O -10.328 5.445 3.936 1.00 . A A . 26 THR OG1 1 1
8 13079 1 1 27 VAL C C -10.868 0.721 7.839 1.00 . A A . 27 VAL C 1 1
8 13080 1 1 27 VAL CA C -12.065 1.344 7.140 1.00 . A A . 27 VAL CA 1 1
8 13081 1 1 27 VAL CB C -13.243 0.344 7.176 1.00 . A A . 27 VAL CB 1 1
8 13082 1 1 27 VAL CG1 C -14.486 0.968 6.573 1.00 . A A . 27 VAL CG1 1 1
8 13083 1 1 27 VAL CG2 C -12.887 -0.950 6.452 1.00 . A A . 27 VAL CG2 1 1
8 13084 1 1 27 VAL H H -11.531 1.040 5.115 1.00 . A A . 27 VAL H 1 1
8 13085 1 1 27 VAL HA H -12.359 2.232 7.679 1.00 . A A . 27 VAL HA 1 1
8 13086 1 1 27 VAL HB H -13.453 0.106 8.210 1.00 . A A . 27 VAL HB 1 1
8 13087 1 1 27 VAL HG11 H -14.292 1.236 5.544 1.00 . A A . 27 VAL HG11 1 1
8 13088 1 1 27 VAL HG12 H -14.753 1.853 7.132 1.00 . A A . 27 VAL HG12 1 1
8 13089 1 1 27 VAL HG13 H -15.300 0.259 6.613 1.00 . A A . 27 VAL HG13 1 1
8 13090 1 1 27 VAL HG21 H -12.637 -0.731 5.426 1.00 . A A . 27 VAL HG21 1 1
8 13091 1 1 27 VAL HG22 H -13.731 -1.624 6.481 1.00 . A A . 27 VAL HG22 1 1
8 13092 1 1 27 VAL HG23 H -12.040 -1.414 6.939 1.00 . A A . 27 VAL HG23 1 1
8 13093 1 1 27 VAL N N -11.738 1.735 5.778 1.00 . A A . 27 VAL N 1 1
8 13094 1 1 27 VAL O O -9.922 0.268 7.188 1.00 . A A . 27 VAL O 1 1
8 13095 1 1 28 PRO C C -9.944 -1.485 9.730 1.00 . A A . 28 PRO C 1 1
8 13096 1 1 28 PRO CA C -9.883 0.019 9.978 1.00 . A A . 28 PRO CA 1 1
8 13097 1 1 28 PRO CB C -10.274 0.339 11.426 1.00 . A A . 28 PRO CB 1 1
8 13098 1 1 28 PRO CD C -11.846 1.450 10.019 1.00 . A A . 28 PRO CD 1 1
8 13099 1 1 28 PRO CG C -11.138 1.550 11.339 1.00 . A A . 28 PRO CG 1 1
8 13100 1 1 28 PRO HA H -8.884 0.378 9.777 1.00 . A A . 28 PRO HA 1 1
8 13101 1 1 28 PRO HB2 H -10.809 -0.497 11.849 1.00 . A A . 28 PRO HB2 1 1
8 13102 1 1 28 PRO HB3 H -9.383 0.533 12.006 1.00 . A A . 28 PRO HB3 1 1
8 13103 1 1 28 PRO HD2 H -12.761 0.889 10.124 1.00 . A A . 28 PRO HD2 1 1
8 13104 1 1 28 PRO HD3 H -12.045 2.435 9.622 1.00 . A A . 28 PRO HD3 1 1
8 13105 1 1 28 PRO HG2 H -11.852 1.550 12.149 1.00 . A A . 28 PRO HG2 1 1
8 13106 1 1 28 PRO HG3 H -10.528 2.441 11.372 1.00 . A A . 28 PRO HG3 1 1
8 13107 1 1 28 PRO N N -10.878 0.729 9.179 1.00 . A A . 28 PRO N 1 1
8 13108 1 1 28 PRO O O -11.008 -2.032 9.425 1.00 . A A . 28 PRO O 1 1
8 13109 1 1 29 LYS C C -9.649 -4.380 10.499 1.00 . A A . 29 LYS C 1 1
8 13110 1 1 29 LYS CA C -8.696 -3.575 9.616 1.00 . A A . 29 LYS CA 1 1
8 13111 1 1 29 LYS CB C -7.244 -4.013 9.823 1.00 . A A . 29 LYS CB 1 1
8 13112 1 1 29 LYS CD C -5.496 -5.744 9.344 1.00 . A A . 29 LYS CD 1 1
8 13113 1 1 29 LYS CE C -4.650 -5.202 10.487 1.00 . A A . 29 LYS CE 1 1
8 13114 1 1 29 LYS CG C -6.979 -5.488 9.567 1.00 . A A . 29 LYS CG 1 1
8 13115 1 1 29 LYS H H -8.002 -1.647 10.168 1.00 . A A . 29 LYS H 1 1
8 13116 1 1 29 LYS HA H -8.963 -3.740 8.583 1.00 . A A . 29 LYS HA 1 1
8 13117 1 1 29 LYS HB2 H -6.613 -3.442 9.160 1.00 . A A . 29 LYS HB2 1 1
8 13118 1 1 29 LYS HB3 H -6.961 -3.794 10.843 1.00 . A A . 29 LYS HB3 1 1
8 13119 1 1 29 LYS HD2 H -5.333 -6.808 9.264 1.00 . A A . 29 LYS HD2 1 1
8 13120 1 1 29 LYS HD3 H -5.194 -5.262 8.425 1.00 . A A . 29 LYS HD3 1 1
8 13121 1 1 29 LYS HE2 H -5.005 -4.214 10.745 1.00 . A A . 29 LYS HE2 1 1
8 13122 1 1 29 LYS HE3 H -4.757 -5.855 11.340 1.00 . A A . 29 LYS HE3 1 1
8 13123 1 1 29 LYS HG2 H -7.309 -6.059 10.423 1.00 . A A . 29 LYS HG2 1 1
8 13124 1 1 29 LYS HG3 H -7.527 -5.798 8.690 1.00 . A A . 29 LYS HG3 1 1
8 13125 1 1 29 LYS HZ1 H -3.094 -4.514 9.277 1.00 . A A . 29 LYS HZ1 1 1
8 13126 1 1 29 LYS HZ2 H -2.838 -6.067 9.906 1.00 . A A . 29 LYS HZ2 1 1
8 13127 1 1 29 LYS HZ3 H -2.663 -4.706 10.909 1.00 . A A . 29 LYS HZ3 1 1
8 13128 1 1 29 LYS N N -8.807 -2.145 9.878 1.00 . A A . 29 LYS N 1 1
8 13129 1 1 29 LYS NZ N -3.212 -5.117 10.121 1.00 . A A . 29 LYS NZ 1 1
8 13130 1 1 29 LYS O O -10.135 -5.438 10.098 1.00 . A A . 29 LYS O 1 1
8 13131 1 1 30 LYS C C -12.298 -4.466 11.997 1.00 . A A . 30 LYS C 1 1
8 13132 1 1 30 LYS CA C -10.890 -4.503 12.591 1.00 . A A . 30 LYS CA 1 1
8 13133 1 1 30 LYS CB C -10.902 -3.805 13.950 1.00 . A A . 30 LYS CB 1 1
8 13134 1 1 30 LYS CD C -9.691 -3.157 16.039 1.00 . A A . 30 LYS CD 1 1
8 13135 1 1 30 LYS CE C -8.403 -3.243 16.840 1.00 . A A . 30 LYS CE 1 1
8 13136 1 1 30 LYS CG C -9.596 -3.904 14.719 1.00 . A A . 30 LYS CG 1 1
8 13137 1 1 30 LYS H H -9.491 -3.038 11.972 1.00 . A A . 30 LYS H 1 1
8 13138 1 1 30 LYS HA H -10.591 -5.532 12.724 1.00 . A A . 30 LYS HA 1 1
8 13139 1 1 30 LYS HB2 H -11.124 -2.759 13.799 1.00 . A A . 30 LYS HB2 1 1
8 13140 1 1 30 LYS HB3 H -11.684 -4.241 14.556 1.00 . A A . 30 LYS HB3 1 1
8 13141 1 1 30 LYS HD2 H -9.907 -2.118 15.838 1.00 . A A . 30 LYS HD2 1 1
8 13142 1 1 30 LYS HD3 H -10.494 -3.585 16.623 1.00 . A A . 30 LYS HD3 1 1
8 13143 1 1 30 LYS HE2 H -8.225 -4.274 17.106 1.00 . A A . 30 LYS HE2 1 1
8 13144 1 1 30 LYS HE3 H -7.588 -2.880 16.230 1.00 . A A . 30 LYS HE3 1 1
8 13145 1 1 30 LYS HG2 H -9.379 -4.944 14.918 1.00 . A A . 30 LYS HG2 1 1
8 13146 1 1 30 LYS HG3 H -8.804 -3.473 14.126 1.00 . A A . 30 LYS HG3 1 1
8 13147 1 1 30 LYS HZ1 H -9.287 -2.741 18.667 1.00 . A A . 30 LYS HZ1 1 1
8 13148 1 1 30 LYS HZ2 H -8.621 -1.422 17.837 1.00 . A A . 30 LYS HZ2 1 1
8 13149 1 1 30 LYS HZ3 H -7.604 -2.522 18.636 1.00 . A A . 30 LYS HZ3 1 1
8 13150 1 1 30 LYS N N -9.934 -3.864 11.692 1.00 . A A . 30 LYS N 1 1
8 13151 1 1 30 LYS NZ N -8.483 -2.427 18.081 1.00 . A A . 30 LYS NZ 1 1
8 13152 1 1 30 LYS O O -13.018 -5.464 12.005 1.00 . A A . 30 LYS O 1 1
8 13153 1 1 31 LEU C C -14.205 -3.795 9.600 1.00 . A A . 31 LEU C 1 1
8 13154 1 1 31 LEU CA C -14.021 -3.110 10.947 1.00 . A A . 31 LEU CA 1 1
8 13155 1 1 31 LEU CB C -14.346 -1.618 10.831 1.00 . A A . 31 LEU CB 1 1
8 13156 1 1 31 LEU CD1 C -14.853 0.574 11.934 1.00 . A A . 31 LEU CD1 1 1
8 13157 1 1 31 LEU CD2 C -15.451 -1.561 13.082 1.00 . A A . 31 LEU CD2 1 1
8 13158 1 1 31 LEU CG C -14.453 -0.873 12.164 1.00 . A A . 31 LEU CG 1 1
8 13159 1 1 31 LEU H H -12.027 -2.576 11.406 1.00 . A A . 31 LEU H 1 1
8 13160 1 1 31 LEU HA H -14.705 -3.558 11.652 1.00 . A A . 31 LEU HA 1 1
8 13161 1 1 31 LEU HB2 H -13.573 -1.146 10.242 1.00 . A A . 31 LEU HB2 1 1
8 13162 1 1 31 LEU HB3 H -15.287 -1.514 10.310 1.00 . A A . 31 LEU HB3 1 1
8 13163 1 1 31 LEU HD11 H -14.926 1.082 12.885 1.00 . A A . 31 LEU HD11 1 1
8 13164 1 1 31 LEU HD12 H -15.807 0.608 11.431 1.00 . A A . 31 LEU HD12 1 1
8 13165 1 1 31 LEU HD13 H -14.107 1.059 11.323 1.00 . A A . 31 LEU HD13 1 1
8 13166 1 1 31 LEU HD21 H -15.119 -2.570 13.282 1.00 . A A . 31 LEU HD21 1 1
8 13167 1 1 31 LEU HD22 H -16.419 -1.588 12.606 1.00 . A A . 31 LEU HD22 1 1
8 13168 1 1 31 LEU HD23 H -15.521 -1.014 14.011 1.00 . A A . 31 LEU HD23 1 1
8 13169 1 1 31 LEU HG H -13.489 -0.879 12.651 1.00 . A A . 31 LEU HG 1 1
8 13170 1 1 31 LEU N N -12.673 -3.309 11.462 1.00 . A A . 31 LEU N 1 1
8 13171 1 1 31 LEU O O -15.329 -4.074 9.196 1.00 . A A . 31 LEU O 1 1
8 13172 1 1 32 TYR C C -13.786 -6.164 7.844 1.00 . A A . 32 TYR C 1 1
8 13173 1 1 32 TYR CA C -13.169 -4.782 7.641 1.00 . A A . 32 TYR CA 1 1
8 13174 1 1 32 TYR CB C -11.774 -4.909 7.022 1.00 . A A . 32 TYR CB 1 1
8 13175 1 1 32 TYR CD1 C -12.209 -4.786 4.536 1.00 . A A . 32 TYR CD1 1 1
8 13176 1 1 32 TYR CD2 C -11.343 -6.821 5.423 1.00 . A A . 32 TYR CD2 1 1
8 13177 1 1 32 TYR CE1 C -12.211 -5.333 3.268 1.00 . A A . 32 TYR CE1 1 1
8 13178 1 1 32 TYR CE2 C -11.342 -7.376 4.156 1.00 . A A . 32 TYR CE2 1 1
8 13179 1 1 32 TYR CG C -11.775 -5.517 5.635 1.00 . A A . 32 TYR CG 1 1
8 13180 1 1 32 TYR CZ C -11.777 -6.627 3.082 1.00 . A A . 32 TYR CZ 1 1
8 13181 1 1 32 TYR H H -12.233 -3.786 9.261 1.00 . A A . 32 TYR H 1 1
8 13182 1 1 32 TYR HA H -13.800 -4.214 6.975 1.00 . A A . 32 TYR HA 1 1
8 13183 1 1 32 TYR HB2 H -11.329 -3.926 6.952 1.00 . A A . 32 TYR HB2 1 1
8 13184 1 1 32 TYR HB3 H -11.162 -5.530 7.658 1.00 . A A . 32 TYR HB3 1 1
8 13185 1 1 32 TYR HD1 H -12.548 -3.770 4.683 1.00 . A A . 32 TYR HD1 1 1
8 13186 1 1 32 TYR HD2 H -11.002 -7.405 6.266 1.00 . A A . 32 TYR HD2 1 1
8 13187 1 1 32 TYR HE1 H -12.552 -4.745 2.428 1.00 . A A . 32 TYR HE1 1 1
8 13188 1 1 32 TYR HE2 H -11.002 -8.391 4.012 1.00 . A A . 32 TYR HE2 1 1
8 13189 1 1 32 TYR HH H -12.180 -8.046 1.846 1.00 . A A . 32 TYR HH 1 1
8 13190 1 1 32 TYR N N -13.104 -4.072 8.912 1.00 . A A . 32 TYR N 1 1
8 13191 1 1 32 TYR O O -14.699 -6.560 7.122 1.00 . A A . 32 TYR O 1 1
8 13192 1 1 32 TYR OH O -11.776 -7.174 1.819 1.00 . A A . 32 TYR OH 1 1
8 13193 1 1 33 GLU C C -15.212 -8.049 9.822 1.00 . A A . 33 GLU C 1 1
8 13194 1 1 33 GLU CA C -13.842 -8.194 9.168 1.00 . A A . 33 GLU CA 1 1
8 13195 1 1 33 GLU CB C -12.899 -8.962 10.092 1.00 . A A . 33 GLU CB 1 1
8 13196 1 1 33 GLU CD C -12.435 -11.131 11.295 1.00 . A A . 33 GLU CD 1 1
8 13197 1 1 33 GLU CG C -13.357 -10.384 10.363 1.00 . A A . 33 GLU CG 1 1
8 13198 1 1 33 GLU H H -12.563 -6.520 9.386 1.00 . A A . 33 GLU H 1 1
8 13199 1 1 33 GLU HA H -13.954 -8.740 8.243 1.00 . A A . 33 GLU HA 1 1
8 13200 1 1 33 GLU HB2 H -11.919 -8.999 9.640 1.00 . A A . 33 GLU HB2 1 1
8 13201 1 1 33 GLU HB3 H -12.833 -8.442 11.036 1.00 . A A . 33 GLU HB3 1 1
8 13202 1 1 33 GLU HG2 H -14.340 -10.352 10.806 1.00 . A A . 33 GLU HG2 1 1
8 13203 1 1 33 GLU HG3 H -13.406 -10.917 9.424 1.00 . A A . 33 GLU HG3 1 1
8 13204 1 1 33 GLU N N -13.301 -6.882 8.849 1.00 . A A . 33 GLU N 1 1
8 13205 1 1 33 GLU O O -16.113 -8.857 9.595 1.00 . A A . 33 GLU O 1 1
8 13206 1 1 33 GLU OE1 O -11.408 -11.662 10.821 1.00 . A A . 33 GLU OE1 1 1
8 13207 1 1 33 GLU OE2 O -12.734 -11.196 12.508 1.00 . A A . 33 GLU OE2 1 1
8 13208 1 1 34 TYR C C -17.743 -6.496 10.277 1.00 . A A . 34 TYR C 1 1
8 13209 1 1 34 TYR CA C -16.618 -6.703 11.292 1.00 . A A . 34 TYR CA 1 1
8 13210 1 1 34 TYR CB C -16.457 -5.459 12.173 1.00 . A A . 34 TYR CB 1 1
8 13211 1 1 34 TYR CD1 C -17.993 -5.726 14.161 1.00 . A A . 34 TYR CD1 1 1
8 13212 1 1 34 TYR CD2 C -18.555 -4.091 12.519 1.00 . A A . 34 TYR CD2 1 1
8 13213 1 1 34 TYR CE1 C -19.115 -5.386 14.890 1.00 . A A . 34 TYR CE1 1 1
8 13214 1 1 34 TYR CE2 C -19.679 -3.747 13.241 1.00 . A A . 34 TYR CE2 1 1
8 13215 1 1 34 TYR CG C -17.693 -5.087 12.965 1.00 . A A . 34 TYR CG 1 1
8 13216 1 1 34 TYR CZ C -19.954 -4.396 14.426 1.00 . A A . 34 TYR CZ 1 1
8 13217 1 1 34 TYR H H -14.594 -6.399 10.761 1.00 . A A . 34 TYR H 1 1
8 13218 1 1 34 TYR HA H -16.864 -7.548 11.918 1.00 . A A . 34 TYR HA 1 1
8 13219 1 1 34 TYR HB2 H -15.656 -5.629 12.877 1.00 . A A . 34 TYR HB2 1 1
8 13220 1 1 34 TYR HB3 H -16.201 -4.618 11.546 1.00 . A A . 34 TYR HB3 1 1
8 13221 1 1 34 TYR HD1 H -17.333 -6.502 14.521 1.00 . A A . 34 TYR HD1 1 1
8 13222 1 1 34 TYR HD2 H -18.335 -3.586 11.591 1.00 . A A . 34 TYR HD2 1 1
8 13223 1 1 34 TYR HE1 H -19.332 -5.895 15.817 1.00 . A A . 34 TYR HE1 1 1
8 13224 1 1 34 TYR HE2 H -20.337 -2.971 12.878 1.00 . A A . 34 TYR HE2 1 1
8 13225 1 1 34 TYR HH H -21.815 -3.924 14.551 1.00 . A A . 34 TYR HH 1 1
8 13226 1 1 34 TYR N N -15.360 -6.996 10.616 1.00 . A A . 34 TYR N 1 1
8 13227 1 1 34 TYR O O -18.910 -6.778 10.557 1.00 . A A . 34 TYR O 1 1
8 13228 1 1 34 TYR OH O -21.073 -4.054 15.151 1.00 . A A . 34 TYR OH 1 1
8 13229 1 1 35 LEU C C -18.404 -6.999 7.092 1.00 . A A . 35 LEU C 1 1
8 13230 1 1 35 LEU CA C -18.358 -5.799 8.035 1.00 . A A . 35 LEU CA 1 1
8 13231 1 1 35 LEU CB C -18.040 -4.520 7.257 1.00 . A A . 35 LEU CB 1 1
8 13232 1 1 35 LEU CD1 C -17.744 -2.029 7.218 1.00 . A A . 35 LEU CD1 1 1
8 13233 1 1 35 LEU CD2 C -19.412 -3.058 8.768 1.00 . A A . 35 LEU CD2 1 1
8 13234 1 1 35 LEU CG C -18.063 -3.233 8.088 1.00 . A A . 35 LEU CG 1 1
8 13235 1 1 35 LEU H H -16.447 -5.763 8.941 1.00 . A A . 35 LEU H 1 1
8 13236 1 1 35 LEU HA H -19.328 -5.690 8.498 1.00 . A A . 35 LEU HA 1 1
8 13237 1 1 35 LEU HB2 H -17.058 -4.625 6.819 1.00 . A A . 35 LEU HB2 1 1
8 13238 1 1 35 LEU HB3 H -18.762 -4.419 6.460 1.00 . A A . 35 LEU HB3 1 1
8 13239 1 1 35 LEU HD11 H -17.747 -1.135 7.824 1.00 . A A . 35 LEU HD11 1 1
8 13240 1 1 35 LEU HD12 H -18.488 -1.940 6.441 1.00 . A A . 35 LEU HD12 1 1
8 13241 1 1 35 LEU HD13 H -16.769 -2.157 6.770 1.00 . A A . 35 LEU HD13 1 1
8 13242 1 1 35 LEU HD21 H -19.414 -2.139 9.336 1.00 . A A . 35 LEU HD21 1 1
8 13243 1 1 35 LEU HD22 H -19.592 -3.891 9.432 1.00 . A A . 35 LEU HD22 1 1
8 13244 1 1 35 LEU HD23 H -20.190 -3.020 8.021 1.00 . A A . 35 LEU HD23 1 1
8 13245 1 1 35 LEU HG H -17.306 -3.298 8.857 1.00 . A A . 35 LEU HG 1 1
8 13246 1 1 35 LEU N N -17.386 -6.007 9.096 1.00 . A A . 35 LEU N 1 1
8 13247 1 1 35 LEU O O -19.353 -7.154 6.328 1.00 . A A . 35 LEU O 1 1
8 13248 1 1 36 ASN C C -18.408 -10.044 6.832 1.00 . A A . 36 ASN C 1 1
8 13249 1 1 36 ASN CA C -17.353 -9.066 6.339 1.00 . A A . 36 ASN CA 1 1
8 13250 1 1 36 ASN CB C -15.964 -9.714 6.386 1.00 . A A . 36 ASN CB 1 1
8 13251 1 1 36 ASN CG C -15.818 -10.873 5.413 1.00 . A A . 36 ASN CG 1 1
8 13252 1 1 36 ASN H H -16.630 -7.650 7.746 1.00 . A A . 36 ASN H 1 1
8 13253 1 1 36 ASN HA H -17.583 -8.791 5.321 1.00 . A A . 36 ASN HA 1 1
8 13254 1 1 36 ASN HB2 H -15.222 -8.969 6.140 1.00 . A A . 36 ASN HB2 1 1
8 13255 1 1 36 ASN HB3 H -15.779 -10.080 7.385 1.00 . A A . 36 ASN HB3 1 1
8 13256 1 1 36 ASN HD21 H -16.325 -12.182 6.826 1.00 . A A . 36 ASN HD21 1 1
8 13257 1 1 36 ASN HD22 H -15.967 -12.848 5.268 1.00 . A A . 36 ASN HD22 1 1
8 13258 1 1 36 ASN N N -17.385 -7.849 7.153 1.00 . A A . 36 ASN N 1 1
8 13259 1 1 36 ASN ND2 N -16.062 -12.087 5.882 1.00 . A A . 36 ASN ND2 1 1
8 13260 1 1 36 ASN O O -18.959 -10.837 6.070 1.00 . A A . 36 ASN O 1 1
8 13261 1 1 36 ASN OD1 O -15.474 -10.679 4.247 1.00 . A A . 36 ASN OD1 1 1
8 13262 1 1 37 GLU C C -21.057 -10.009 8.721 1.00 . A A . 37 GLU C 1 1
8 13263 1 1 37 GLU CA C -19.730 -10.764 8.747 1.00 . A A . 37 GLU CA 1 1
8 13264 1 1 37 GLU CB C -19.330 -11.086 10.187 1.00 . A A . 37 GLU CB 1 1
8 13265 1 1 37 GLU CD C -18.334 -10.181 12.328 1.00 . A A . 37 GLU CD 1 1
8 13266 1 1 37 GLU CG C -18.932 -9.852 10.981 1.00 . A A . 37 GLU CG 1 1
8 13267 1 1 37 GLU H H -18.165 -9.347 8.682 1.00 . A A . 37 GLU H 1 1
8 13268 1 1 37 GLU HA H -19.831 -11.683 8.189 1.00 . A A . 37 GLU HA 1 1
8 13269 1 1 37 GLU HB2 H -20.164 -11.558 10.685 1.00 . A A . 37 GLU HB2 1 1
8 13270 1 1 37 GLU HB3 H -18.492 -11.768 10.174 1.00 . A A . 37 GLU HB3 1 1
8 13271 1 1 37 GLU HG2 H -18.204 -9.294 10.411 1.00 . A A . 37 GLU HG2 1 1
8 13272 1 1 37 GLU HG3 H -19.811 -9.242 11.133 1.00 . A A . 37 GLU HG3 1 1
8 13273 1 1 37 GLU N N -18.685 -9.967 8.124 1.00 . A A . 37 GLU N 1 1
8 13274 1 1 37 GLU O O -22.046 -10.446 9.308 1.00 . A A . 37 GLU O 1 1
8 13275 1 1 37 GLU OE1 O -17.161 -10.603 12.373 1.00 . A A . 37 GLU OE1 1 1
8 13276 1 1 37 GLU OE2 O -19.033 -10.017 13.348 1.00 . A A . 37 GLU OE2 1 1
8 13277 1 1 38 ASN C C -22.780 -7.978 6.547 1.00 . A A . 38 ASN C 1 1
8 13278 1 1 38 ASN CA C -22.239 -8.023 7.976 1.00 . A A . 38 ASN CA 1 1
8 13279 1 1 38 ASN CB C -21.874 -6.626 8.477 1.00 . A A . 38 ASN CB 1 1
8 13280 1 1 38 ASN CG C -23.066 -5.884 9.034 1.00 . A A . 38 ASN CG 1 1
8 13281 1 1 38 ASN H H -20.268 -8.621 7.518 1.00 . A A . 38 ASN H 1 1
8 13282 1 1 38 ASN HA H -22.993 -8.447 8.623 1.00 . A A . 38 ASN HA 1 1
8 13283 1 1 38 ASN HB2 H -21.131 -6.711 9.256 1.00 . A A . 38 ASN HB2 1 1
8 13284 1 1 38 ASN HB3 H -21.467 -6.051 7.658 1.00 . A A . 38 ASN HB3 1 1
8 13285 1 1 38 ASN HD21 H -22.177 -4.144 8.694 1.00 . A A . 38 ASN HD21 1 1
8 13286 1 1 38 ASN HD22 H -23.756 -4.060 9.395 1.00 . A A . 38 ASN HD22 1 1
8 13287 1 1 38 ASN N N -21.068 -8.880 8.027 1.00 . A A . 38 ASN N 1 1
8 13288 1 1 38 ASN ND2 N -22.992 -4.564 9.042 1.00 . A A . 38 ASN ND2 1 1
8 13289 1 1 38 ASN O O -22.199 -7.341 5.669 1.00 . A A . 38 ASN O 1 1
8 13290 1 1 38 ASN OD1 O -24.034 -6.495 9.483 1.00 . A A . 38 ASN OD1 1 1
8 13291 1 1 39 PRO C C -25.048 -7.808 4.196 1.00 . A A . 39 PRO C 1 1
8 13292 1 1 39 PRO CA C -24.403 -8.974 4.956 1.00 . A A . 39 PRO CA 1 1
8 13293 1 1 39 PRO CB C -25.446 -10.056 5.236 1.00 . A A . 39 PRO CB 1 1
8 13294 1 1 39 PRO CD C -24.825 -9.159 7.356 1.00 . A A . 39 PRO CD 1 1
8 13295 1 1 39 PRO CG C -25.983 -9.717 6.579 1.00 . A A . 39 PRO CG 1 1
8 13296 1 1 39 PRO HA H -23.616 -9.394 4.349 1.00 . A A . 39 PRO HA 1 1
8 13297 1 1 39 PRO HB2 H -26.216 -10.022 4.479 1.00 . A A . 39 PRO HB2 1 1
8 13298 1 1 39 PRO HB3 H -24.972 -11.027 5.234 1.00 . A A . 39 PRO HB3 1 1
8 13299 1 1 39 PRO HD2 H -25.157 -8.358 8.000 1.00 . A A . 39 PRO HD2 1 1
8 13300 1 1 39 PRO HD3 H -24.351 -9.938 7.934 1.00 . A A . 39 PRO HD3 1 1
8 13301 1 1 39 PRO HG2 H -26.764 -8.976 6.485 1.00 . A A . 39 PRO HG2 1 1
8 13302 1 1 39 PRO HG3 H -26.364 -10.607 7.058 1.00 . A A . 39 PRO HG3 1 1
8 13303 1 1 39 PRO N N -23.915 -8.652 6.309 1.00 . A A . 39 PRO N 1 1
8 13304 1 1 39 PRO O O -26.050 -7.999 3.503 1.00 . A A . 39 PRO O 1 1
8 13305 1 1 40 TYR C C -23.844 -4.508 3.132 1.00 . A A . 40 TYR C 1 1
8 13306 1 1 40 TYR CA C -24.955 -5.494 3.485 1.00 . A A . 40 TYR CA 1 1
8 13307 1 1 40 TYR CB C -26.147 -4.772 4.137 1.00 . A A . 40 TYR CB 1 1
8 13308 1 1 40 TYR CD1 C -25.549 -3.649 6.317 1.00 . A A . 40 TYR CD1 1 1
8 13309 1 1 40 TYR CD2 C -26.810 -5.668 6.395 1.00 . A A . 40 TYR CD2 1 1
8 13310 1 1 40 TYR CE1 C -25.592 -3.565 7.695 1.00 . A A . 40 TYR CE1 1 1
8 13311 1 1 40 TYR CE2 C -26.854 -5.596 7.772 1.00 . A A . 40 TYR CE2 1 1
8 13312 1 1 40 TYR CG C -26.154 -4.700 5.646 1.00 . A A . 40 TYR CG 1 1
8 13313 1 1 40 TYR CZ C -26.246 -4.542 8.420 1.00 . A A . 40 TYR CZ 1 1
8 13314 1 1 40 TYR H H -23.723 -6.485 4.912 1.00 . A A . 40 TYR H 1 1
8 13315 1 1 40 TYR HA H -25.302 -5.924 2.556 1.00 . A A . 40 TYR HA 1 1
8 13316 1 1 40 TYR HB2 H -26.168 -3.757 3.777 1.00 . A A . 40 TYR HB2 1 1
8 13317 1 1 40 TYR HB3 H -27.056 -5.270 3.831 1.00 . A A . 40 TYR HB3 1 1
8 13318 1 1 40 TYR HD1 H -25.036 -2.889 5.746 1.00 . A A . 40 TYR HD1 1 1
8 13319 1 1 40 TYR HD2 H -27.285 -6.492 5.883 1.00 . A A . 40 TYR HD2 1 1
8 13320 1 1 40 TYR HE1 H -25.115 -2.739 8.201 1.00 . A A . 40 TYR HE1 1 1
8 13321 1 1 40 TYR HE2 H -27.366 -6.361 8.337 1.00 . A A . 40 TYR HE2 1 1
8 13322 1 1 40 TYR HH H -26.349 -3.541 10.072 1.00 . A A . 40 TYR HH 1 1
8 13323 1 1 40 TYR N N -24.477 -6.614 4.294 1.00 . A A . 40 TYR N 1 1
8 13324 1 1 40 TYR O O -24.104 -3.336 2.844 1.00 . A A . 40 TYR O 1 1
8 13325 1 1 40 TYR OH O -26.294 -4.467 9.796 1.00 . A A . 40 TYR OH 1 1
8 13326 1 1 41 PHE C C -20.706 -4.924 1.580 1.00 . A A . 41 PHE C 1 1
8 13327 1 1 41 PHE CA C -21.480 -4.193 2.668 1.00 . A A . 41 PHE CA 1 1
8 13328 1 1 41 PHE CB C -20.530 -3.897 3.835 1.00 . A A . 41 PHE CB 1 1
8 13329 1 1 41 PHE CD1 C -21.865 -3.174 5.838 1.00 . A A . 41 PHE CD1 1 1
8 13330 1 1 41 PHE CD2 C -20.620 -1.526 4.646 1.00 . A A . 41 PHE CD2 1 1
8 13331 1 1 41 PHE CE1 C -22.306 -2.206 6.721 1.00 . A A . 41 PHE CE1 1 1
8 13332 1 1 41 PHE CE2 C -21.056 -0.554 5.526 1.00 . A A . 41 PHE CE2 1 1
8 13333 1 1 41 PHE CG C -21.019 -2.846 4.791 1.00 . A A . 41 PHE CG 1 1
8 13334 1 1 41 PHE CZ C -21.900 -0.894 6.565 1.00 . A A . 41 PHE CZ 1 1
8 13335 1 1 41 PHE H H -22.450 -5.925 3.380 1.00 . A A . 41 PHE H 1 1
8 13336 1 1 41 PHE HA H -21.860 -3.264 2.270 1.00 . A A . 41 PHE HA 1 1
8 13337 1 1 41 PHE HB2 H -20.374 -4.805 4.397 1.00 . A A . 41 PHE HB2 1 1
8 13338 1 1 41 PHE HB3 H -19.581 -3.566 3.435 1.00 . A A . 41 PHE HB3 1 1
8 13339 1 1 41 PHE HD1 H -22.183 -4.200 5.961 1.00 . A A . 41 PHE HD1 1 1
8 13340 1 1 41 PHE HD2 H -19.962 -1.259 3.833 1.00 . A A . 41 PHE HD2 1 1
8 13341 1 1 41 PHE HE1 H -22.965 -2.475 7.534 1.00 . A A . 41 PHE HE1 1 1
8 13342 1 1 41 PHE HE2 H -20.737 0.470 5.400 1.00 . A A . 41 PHE HE2 1 1
8 13343 1 1 41 PHE HZ H -22.242 -0.136 7.254 1.00 . A A . 41 PHE HZ 1 1
8 13344 1 1 41 PHE N N -22.610 -4.996 3.107 1.00 . A A . 41 PHE N 1 1
8 13345 1 1 41 PHE O O -20.511 -6.139 1.663 1.00 . A A . 41 PHE O 1 1
8 13346 1 1 42 ILE C C -17.931 -4.292 -0.025 1.00 . A A . 42 ILE C 1 1
8 13347 1 1 42 ILE CA C -19.329 -4.741 -0.404 1.00 . A A . 42 ILE CA 1 1
8 13348 1 1 42 ILE CB C -19.639 -4.344 -1.867 1.00 . A A . 42 ILE CB 1 1
8 13349 1 1 42 ILE CD1 C -21.260 -4.761 -3.794 1.00 . A A . 42 ILE CD1 1 1
8 13350 1 1 42 ILE CG1 C -20.855 -5.119 -2.379 1.00 . A A . 42 ILE CG1 1 1
8 13351 1 1 42 ILE CG2 C -18.432 -4.598 -2.768 1.00 . A A . 42 ILE CG2 1 1
8 13352 1 1 42 ILE H H -20.617 -3.278 0.436 1.00 . A A . 42 ILE H 1 1
8 13353 1 1 42 ILE HA H -19.374 -5.823 -0.327 1.00 . A A . 42 ILE HA 1 1
8 13354 1 1 42 ILE HB H -19.860 -3.288 -1.890 1.00 . A A . 42 ILE HB 1 1
8 13355 1 1 42 ILE HD11 H -21.492 -3.707 -3.845 1.00 . A A . 42 ILE HD11 1 1
8 13356 1 1 42 ILE HD12 H -22.129 -5.336 -4.077 1.00 . A A . 42 ILE HD12 1 1
8 13357 1 1 42 ILE HD13 H -20.446 -4.982 -4.469 1.00 . A A . 42 ILE HD13 1 1
8 13358 1 1 42 ILE HG12 H -20.633 -6.177 -2.358 1.00 . A A . 42 ILE HG12 1 1
8 13359 1 1 42 ILE HG13 H -21.695 -4.919 -1.731 1.00 . A A . 42 ILE HG13 1 1
8 13360 1 1 42 ILE HG21 H -18.674 -4.318 -3.783 1.00 . A A . 42 ILE HG21 1 1
8 13361 1 1 42 ILE HG22 H -18.173 -5.646 -2.735 1.00 . A A . 42 ILE HG22 1 1
8 13362 1 1 42 ILE HG23 H -17.594 -4.010 -2.423 1.00 . A A . 42 ILE HG23 1 1
8 13363 1 1 42 ILE N N -20.282 -4.200 0.555 1.00 . A A . 42 ILE N 1 1
8 13364 1 1 42 ILE O O -17.613 -3.098 -0.055 1.00 . A A . 42 ILE O 1 1
8 13365 1 1 43 LEU C C -14.763 -5.268 -0.256 1.00 . A A . 43 LEU C 1 1
8 13366 1 1 43 LEU CA C -15.778 -4.990 0.836 1.00 . A A . 43 LEU CA 1 1
8 13367 1 1 43 LEU CB C -15.498 -5.855 2.057 1.00 . A A . 43 LEU CB 1 1
8 13368 1 1 43 LEU CD1 C -16.455 -6.801 4.156 1.00 . A A . 43 LEU CD1 1 1
8 13369 1 1 43 LEU CD2 C -16.014 -4.360 3.994 1.00 . A A . 43 LEU CD2 1 1
8 13370 1 1 43 LEU CG C -16.436 -5.605 3.234 1.00 . A A . 43 LEU CG 1 1
8 13371 1 1 43 LEU H H -17.440 -6.183 0.342 1.00 . A A . 43 LEU H 1 1
8 13372 1 1 43 LEU HA H -15.718 -3.950 1.119 1.00 . A A . 43 LEU HA 1 1
8 13373 1 1 43 LEU HB2 H -15.580 -6.893 1.767 1.00 . A A . 43 LEU HB2 1 1
8 13374 1 1 43 LEU HB3 H -14.485 -5.667 2.385 1.00 . A A . 43 LEU HB3 1 1
8 13375 1 1 43 LEU HD11 H -17.150 -6.620 4.964 1.00 . A A . 43 LEU HD11 1 1
8 13376 1 1 43 LEU HD12 H -15.466 -6.960 4.561 1.00 . A A . 43 LEU HD12 1 1
8 13377 1 1 43 LEU HD13 H -16.767 -7.675 3.606 1.00 . A A . 43 LEU HD13 1 1
8 13378 1 1 43 LEU HD21 H -15.007 -4.491 4.367 1.00 . A A . 43 LEU HD21 1 1
8 13379 1 1 43 LEU HD22 H -16.686 -4.197 4.823 1.00 . A A . 43 LEU HD22 1 1
8 13380 1 1 43 LEU HD23 H -16.043 -3.506 3.333 1.00 . A A . 43 LEU HD23 1 1
8 13381 1 1 43 LEU HG H -17.440 -5.450 2.863 1.00 . A A . 43 LEU HG 1 1
8 13382 1 1 43 LEU N N -17.120 -5.252 0.367 1.00 . A A . 43 LEU N 1 1
8 13383 1 1 43 LEU O O -14.514 -6.422 -0.617 1.00 . A A . 43 LEU O 1 1
8 13384 1 1 44 THR C C -11.804 -4.072 -1.232 1.00 . A A . 44 THR C 1 1
8 13385 1 1 44 THR CA C -13.189 -4.318 -1.816 1.00 . A A . 44 THR CA 1 1
8 13386 1 1 44 THR CB C -13.464 -3.328 -2.965 1.00 . A A . 44 THR CB 1 1
8 13387 1 1 44 THR CG2 C -14.459 -3.914 -3.956 1.00 . A A . 44 THR CG2 1 1
8 13388 1 1 44 THR H H -14.472 -3.310 -0.487 1.00 . A A . 44 THR H 1 1
8 13389 1 1 44 THR HA H -13.228 -5.320 -2.216 1.00 . A A . 44 THR HA 1 1
8 13390 1 1 44 THR HB H -12.534 -3.133 -3.483 1.00 . A A . 44 THR HB 1 1
8 13391 1 1 44 THR HG1 H -13.238 -1.535 -2.152 1.00 . A A . 44 THR HG1 1 1
8 13392 1 1 44 THR HG21 H -14.057 -4.823 -4.377 1.00 . A A . 44 THR HG21 1 1
8 13393 1 1 44 THR HG22 H -14.641 -3.201 -4.748 1.00 . A A . 44 THR HG22 1 1
8 13394 1 1 44 THR HG23 H -15.386 -4.131 -3.447 1.00 . A A . 44 THR HG23 1 1
8 13395 1 1 44 THR N N -14.200 -4.205 -0.793 1.00 . A A . 44 THR N 1 1
8 13396 1 1 44 THR O O -11.506 -2.980 -0.743 1.00 . A A . 44 THR O 1 1
8 13397 1 1 44 THR OG1 O -13.972 -2.093 -2.438 1.00 . A A . 44 THR OG1 1 1
8 13398 1 1 45 GLN C C -8.736 -4.580 -2.025 1.00 . A A . 45 GLN C 1 1
8 13399 1 1 45 GLN CA C -9.594 -4.958 -0.822 1.00 . A A . 45 GLN CA 1 1
8 13400 1 1 45 GLN CB C -9.074 -6.249 -0.173 1.00 . A A . 45 GLN CB 1 1
8 13401 1 1 45 GLN CD C -8.580 -8.727 -0.419 1.00 . A A . 45 GLN CD 1 1
8 13402 1 1 45 GLN CG C -9.145 -7.475 -1.071 1.00 . A A . 45 GLN CG 1 1
8 13403 1 1 45 GLN H H -11.296 -5.974 -1.554 1.00 . A A . 45 GLN H 1 1
8 13404 1 1 45 GLN HA H -9.554 -4.156 -0.102 1.00 . A A . 45 GLN HA 1 1
8 13405 1 1 45 GLN HB2 H -8.045 -6.101 0.115 1.00 . A A . 45 GLN HB2 1 1
8 13406 1 1 45 GLN HB3 H -9.659 -6.447 0.713 1.00 . A A . 45 GLN HB3 1 1
8 13407 1 1 45 GLN HE21 H -7.285 -7.642 0.637 1.00 . A A . 45 GLN HE21 1 1
8 13408 1 1 45 GLN HE22 H -7.217 -9.350 0.886 1.00 . A A . 45 GLN HE22 1 1
8 13409 1 1 45 GLN HG2 H -10.179 -7.660 -1.322 1.00 . A A . 45 GLN HG2 1 1
8 13410 1 1 45 GLN HG3 H -8.589 -7.275 -1.974 1.00 . A A . 45 GLN HG3 1 1
8 13411 1 1 45 GLN N N -10.975 -5.103 -1.252 1.00 . A A . 45 GLN N 1 1
8 13412 1 1 45 GLN NE2 N -7.597 -8.555 0.455 1.00 . A A . 45 GLN NE2 1 1
8 13413 1 1 45 GLN O O -8.892 -5.144 -3.111 1.00 . A A . 45 GLN O 1 1
8 13414 1 1 45 GLN OE1 O -9.018 -9.842 -0.706 1.00 . A A . 45 GLN OE1 1 1
8 13415 1 1 46 GLU C C -5.648 -3.703 -2.857 1.00 . A A . 46 GLU C 1 1
8 13416 1 1 46 GLU CA C -7.040 -3.104 -2.924 1.00 . A A . 46 GLU CA 1 1
8 13417 1 1 46 GLU CB C -6.975 -1.577 -2.857 1.00 . A A . 46 GLU CB 1 1
8 13418 1 1 46 GLU CD C -8.268 0.595 -2.840 1.00 . A A . 46 GLU CD 1 1
8 13419 1 1 46 GLU CG C -8.345 -0.917 -2.814 1.00 . A A . 46 GLU CG 1 1
8 13420 1 1 46 GLU H H -7.726 -3.249 -0.929 1.00 . A A . 46 GLU H 1 1
8 13421 1 1 46 GLU HA H -7.508 -3.401 -3.851 1.00 . A A . 46 GLU HA 1 1
8 13422 1 1 46 GLU HB2 H -6.431 -1.290 -1.972 1.00 . A A . 46 GLU HB2 1 1
8 13423 1 1 46 GLU HB3 H -6.450 -1.212 -3.729 1.00 . A A . 46 GLU HB3 1 1
8 13424 1 1 46 GLU HG2 H -8.919 -1.246 -3.667 1.00 . A A . 46 GLU HG2 1 1
8 13425 1 1 46 GLU HG3 H -8.845 -1.222 -1.906 1.00 . A A . 46 GLU HG3 1 1
8 13426 1 1 46 GLU N N -7.851 -3.620 -1.829 1.00 . A A . 46 GLU N 1 1
8 13427 1 1 46 GLU O O -4.865 -3.395 -1.962 1.00 . A A . 46 GLU O 1 1
8 13428 1 1 46 GLU OE1 O -7.974 1.200 -1.789 1.00 . A A . 46 GLU OE1 1 1
8 13429 1 1 46 GLU OE2 O -8.513 1.184 -3.917 1.00 . A A . 46 GLU OE2 1 1
8 13430 1 1 47 LEU C C -3.168 -4.821 -4.863 1.00 . A A . 47 LEU C 1 1
8 13431 1 1 47 LEU CA C -4.109 -5.318 -3.782 1.00 . A A . 47 LEU CA 1 1
8 13432 1 1 47 LEU CB C -4.375 -6.814 -3.977 1.00 . A A . 47 LEU CB 1 1
8 13433 1 1 47 LEU CD1 C -5.600 -8.901 -3.323 1.00 . A A . 47 LEU CD1 1 1
8 13434 1 1 47 LEU CD2 C -4.747 -7.356 -1.555 1.00 . A A . 47 LEU CD2 1 1
8 13435 1 1 47 LEU CG C -5.326 -7.450 -2.958 1.00 . A A . 47 LEU CG 1 1
8 13436 1 1 47 LEU H H -5.996 -4.740 -4.522 1.00 . A A . 47 LEU H 1 1
8 13437 1 1 47 LEU HA H -3.647 -5.168 -2.819 1.00 . A A . 47 LEU HA 1 1
8 13438 1 1 47 LEU HB2 H -4.787 -6.957 -4.963 1.00 . A A . 47 LEU HB2 1 1
8 13439 1 1 47 LEU HB3 H -3.429 -7.332 -3.922 1.00 . A A . 47 LEU HB3 1 1
8 13440 1 1 47 LEU HD11 H -6.059 -8.947 -4.300 1.00 . A A . 47 LEU HD11 1 1
8 13441 1 1 47 LEU HD12 H -6.265 -9.337 -2.593 1.00 . A A . 47 LEU HD12 1 1
8 13442 1 1 47 LEU HD13 H -4.671 -9.450 -3.335 1.00 . A A . 47 LEU HD13 1 1
8 13443 1 1 47 LEU HD21 H -3.801 -7.875 -1.520 1.00 . A A . 47 LEU HD21 1 1
8 13444 1 1 47 LEU HD22 H -5.431 -7.808 -0.852 1.00 . A A . 47 LEU HD22 1 1
8 13445 1 1 47 LEU HD23 H -4.598 -6.318 -1.295 1.00 . A A . 47 LEU HD23 1 1
8 13446 1 1 47 LEU HG H -6.267 -6.918 -2.971 1.00 . A A . 47 LEU HG 1 1
8 13447 1 1 47 LEU N N -5.359 -4.585 -3.798 1.00 . A A . 47 LEU N 1 1
8 13448 1 1 47 LEU O O -3.264 -5.227 -6.021 1.00 . A A . 47 LEU O 1 1
8 13449 1 1 48 ASN C C 0.040 -4.285 -5.116 1.00 . A A . 48 ASN C 1 1
8 13450 1 1 48 ASN CA C -1.222 -3.489 -5.401 1.00 . A A . 48 ASN CA 1 1
8 13451 1 1 48 ASN CB C -0.956 -1.985 -5.267 1.00 . A A . 48 ASN CB 1 1
8 13452 1 1 48 ASN CG C -0.144 -1.426 -6.426 1.00 . A A . 48 ASN CG 1 1
8 13453 1 1 48 ASN H H -2.301 -3.559 -3.582 1.00 . A A . 48 ASN H 1 1
8 13454 1 1 48 ASN HA H -1.550 -3.704 -6.409 1.00 . A A . 48 ASN HA 1 1
8 13455 1 1 48 ASN HB2 H -1.899 -1.460 -5.229 1.00 . A A . 48 ASN HB2 1 1
8 13456 1 1 48 ASN HB3 H -0.412 -1.803 -4.351 1.00 . A A . 48 ASN HB3 1 1
8 13457 1 1 48 ASN HD21 H -1.001 0.348 -6.197 1.00 . A A . 48 ASN HD21 1 1
8 13458 1 1 48 ASN HD22 H 0.155 0.232 -7.480 1.00 . A A . 48 ASN HD22 1 1
8 13459 1 1 48 ASN N N -2.264 -3.929 -4.489 1.00 . A A . 48 ASN N 1 1
8 13460 1 1 48 ASN ND2 N -0.350 -0.155 -6.730 1.00 . A A . 48 ASN ND2 1 1
8 13461 1 1 48 ASN O O 0.980 -3.789 -4.492 1.00 . A A . 48 ASN O 1 1
8 13462 1 1 48 ASN OD1 O 0.660 -2.126 -7.046 1.00 . A A . 48 ASN OD1 1 1
8 13463 1 1 49 ASN C C 2.208 -6.264 -6.341 1.00 . A A . 49 ASN C 1 1
8 13464 1 1 49 ASN CA C 1.143 -6.445 -5.271 1.00 . A A . 49 ASN CA 1 1
8 13465 1 1 49 ASN CB C 0.656 -7.898 -5.238 1.00 . A A . 49 ASN CB 1 1
8 13466 1 1 49 ASN CG C 1.760 -8.888 -4.900 1.00 . A A . 49 ASN CG 1 1
8 13467 1 1 49 ASN H H -0.760 -5.879 -6.004 1.00 . A A . 49 ASN H 1 1
8 13468 1 1 49 ASN HA H 1.566 -6.190 -4.311 1.00 . A A . 49 ASN HA 1 1
8 13469 1 1 49 ASN HB2 H -0.122 -7.992 -4.495 1.00 . A A . 49 ASN HB2 1 1
8 13470 1 1 49 ASN HB3 H 0.253 -8.157 -6.205 1.00 . A A . 49 ASN HB3 1 1
8 13471 1 1 49 ASN HD21 H 2.090 -9.235 -6.827 1.00 . A A . 49 ASN HD21 1 1
8 13472 1 1 49 ASN HD22 H 3.085 -10.119 -5.725 1.00 . A A . 49 ASN HD22 1 1
8 13473 1 1 49 ASN N N 0.025 -5.545 -5.521 1.00 . A A . 49 ASN N 1 1
8 13474 1 1 49 ASN ND2 N 2.373 -9.469 -5.920 1.00 . A A . 49 ASN ND2 1 1
8 13475 1 1 49 ASN O O 3.317 -5.816 -6.060 1.00 . A A . 49 ASN O 1 1
8 13476 1 1 49 ASN OD1 O 2.037 -9.147 -3.731 1.00 . A A . 49 ASN OD1 1 1
8 13477 1 1 50 GLN C C 1.992 -6.006 -9.936 1.00 . A A . 50 GLN C 1 1
8 13478 1 1 50 GLN CA C 2.759 -6.435 -8.699 1.00 . A A . 50 GLN CA 1 1
8 13479 1 1 50 GLN CB C 3.544 -7.716 -8.990 1.00 . A A . 50 GLN CB 1 1
8 13480 1 1 50 GLN CD C 5.551 -9.127 -8.410 1.00 . A A . 50 GLN CD 1 1
8 13481 1 1 50 GLN CG C 4.659 -7.981 -7.994 1.00 . A A . 50 GLN CG 1 1
8 13482 1 1 50 GLN H H 0.963 -6.970 -7.735 1.00 . A A . 50 GLN H 1 1
8 13483 1 1 50 GLN HA H 3.457 -5.652 -8.442 1.00 . A A . 50 GLN HA 1 1
8 13484 1 1 50 GLN HB2 H 2.864 -8.555 -8.970 1.00 . A A . 50 GLN HB2 1 1
8 13485 1 1 50 GLN HB3 H 3.981 -7.640 -9.975 1.00 . A A . 50 GLN HB3 1 1
8 13486 1 1 50 GLN HE21 H 6.685 -7.876 -9.460 1.00 . A A . 50 GLN HE21 1 1
8 13487 1 1 50 GLN HE22 H 7.184 -9.539 -9.473 1.00 . A A . 50 GLN HE22 1 1
8 13488 1 1 50 GLN HG2 H 5.264 -7.089 -7.907 1.00 . A A . 50 GLN HG2 1 1
8 13489 1 1 50 GLN HG3 H 4.221 -8.212 -7.034 1.00 . A A . 50 GLN HG3 1 1
8 13490 1 1 50 GLN N N 1.857 -6.607 -7.574 1.00 . A A . 50 GLN N 1 1
8 13491 1 1 50 GLN NE2 N 6.574 -8.818 -9.194 1.00 . A A . 50 GLN NE2 1 1
8 13492 1 1 50 GLN O O 0.962 -6.594 -10.281 1.00 . A A . 50 GLN O 1 1
8 13493 1 1 50 GLN OE1 O 5.315 -10.281 -8.048 1.00 . A A . 50 GLN OE1 1 1
8 13494 1 1 51 LYS C C 2.921 -3.550 -12.487 1.00 . A A . 51 LYS C 1 1
8 13495 1 1 51 LYS CA C 1.907 -4.448 -11.799 1.00 . A A . 51 LYS CA 1 1
8 13496 1 1 51 LYS CB C 0.611 -3.670 -11.493 1.00 . A A . 51 LYS CB 1 1
8 13497 1 1 51 LYS CD C 0.374 -1.885 -13.282 1.00 . A A . 51 LYS CD 1 1
8 13498 1 1 51 LYS CE C -0.284 -1.520 -14.606 1.00 . A A . 51 LYS CE 1 1
8 13499 1 1 51 LYS CG C -0.163 -3.198 -12.725 1.00 . A A . 51 LYS CG 1 1
8 13500 1 1 51 LYS H H 3.294 -4.528 -10.216 1.00 . A A . 51 LYS H 1 1
8 13501 1 1 51 LYS HA H 1.678 -5.283 -12.445 1.00 . A A . 51 LYS HA 1 1
8 13502 1 1 51 LYS HB2 H -0.043 -4.306 -10.914 1.00 . A A . 51 LYS HB2 1 1
8 13503 1 1 51 LYS HB3 H 0.862 -2.801 -10.901 1.00 . A A . 51 LYS HB3 1 1
8 13504 1 1 51 LYS HD2 H 0.178 -1.099 -12.569 1.00 . A A . 51 LYS HD2 1 1
8 13505 1 1 51 LYS HD3 H 1.440 -1.978 -13.431 1.00 . A A . 51 LYS HD3 1 1
8 13506 1 1 51 LYS HE2 H -0.112 -2.320 -15.311 1.00 . A A . 51 LYS HE2 1 1
8 13507 1 1 51 LYS HE3 H -1.345 -1.405 -14.444 1.00 . A A . 51 LYS HE3 1 1
8 13508 1 1 51 LYS HG2 H -0.089 -3.955 -13.492 1.00 . A A . 51 LYS HG2 1 1
8 13509 1 1 51 LYS HG3 H -1.199 -3.066 -12.452 1.00 . A A . 51 LYS HG3 1 1
8 13510 1 1 51 LYS HZ1 H 0.156 0.522 -14.476 1.00 . A A . 51 LYS HZ1 1 1
8 13511 1 1 51 LYS HZ2 H -0.254 0.008 -16.038 1.00 . A A . 51 LYS HZ2 1 1
8 13512 1 1 51 LYS HZ3 H 1.275 -0.360 -15.401 1.00 . A A . 51 LYS HZ3 1 1
8 13513 1 1 51 LYS N N 2.491 -4.968 -10.579 1.00 . A A . 51 LYS N 1 1
8 13514 1 1 51 LYS NZ N 0.262 -0.252 -15.169 1.00 . A A . 51 LYS NZ 1 1
8 13515 1 1 51 LYS O O 3.589 -2.756 -11.823 1.00 . A A . 51 LYS O 1 1
8 13516 1 1 52 ASP C C 5.350 -3.106 -14.544 1.00 . A A . 52 ASP C 1 1
8 13517 1 1 52 ASP CA C 3.847 -2.828 -14.651 1.00 . A A . 52 ASP CA 1 1
8 13518 1 1 52 ASP CB C 3.563 -1.364 -14.292 1.00 . A A . 52 ASP CB 1 1
8 13519 1 1 52 ASP CG C 3.776 -0.414 -15.445 1.00 . A A . 52 ASP CG 1 1
8 13520 1 1 52 ASP H H 2.600 -4.490 -14.220 1.00 . A A . 52 ASP H 1 1
8 13521 1 1 52 ASP HA H 3.543 -2.996 -15.673 1.00 . A A . 52 ASP HA 1 1
8 13522 1 1 52 ASP HB2 H 2.538 -1.275 -13.966 1.00 . A A . 52 ASP HB2 1 1
8 13523 1 1 52 ASP HB3 H 4.216 -1.069 -13.483 1.00 . A A . 52 ASP HB3 1 1
8 13524 1 1 52 ASP N N 3.053 -3.723 -13.802 1.00 . A A . 52 ASP N 1 1
8 13525 1 1 52 ASP O O 5.885 -3.324 -13.455 1.00 . A A . 52 ASP O 1 1
8 13526 1 1 52 ASP OD1 O 2.803 -0.169 -16.191 1.00 . A A . 52 ASP OD1 1 1
8 13527 1 1 52 ASP OD2 O 4.893 0.108 -15.597 1.00 . A A . 52 ASP OD2 1 1
8 13528 1 1 53 ASP C C 8.043 -1.851 -16.059 1.00 . A A . 53 ASP C 1 1
8 13529 1 1 53 ASP CA C 7.467 -3.231 -15.748 1.00 . A A . 53 ASP CA 1 1
8 13530 1 1 53 ASP CB C 7.885 -4.241 -16.829 1.00 . A A . 53 ASP CB 1 1
8 13531 1 1 53 ASP CG C 9.366 -4.596 -16.791 1.00 . A A . 53 ASP CG 1 1
8 13532 1 1 53 ASP H H 5.514 -3.028 -16.533 1.00 . A A . 53 ASP H 1 1
8 13533 1 1 53 ASP HA H 7.822 -3.563 -14.784 1.00 . A A . 53 ASP HA 1 1
8 13534 1 1 53 ASP HB2 H 7.318 -5.151 -16.695 1.00 . A A . 53 ASP HB2 1 1
8 13535 1 1 53 ASP HB3 H 7.659 -3.825 -17.801 1.00 . A A . 53 ASP HB3 1 1
8 13536 1 1 53 ASP N N 6.014 -3.117 -15.692 1.00 . A A . 53 ASP N 1 1
8 13537 1 1 53 ASP O O 7.940 -1.377 -17.195 1.00 . A A . 53 ASP O 1 1
8 13538 1 1 53 ASP OD1 O 10.209 -3.685 -16.847 1.00 . A A . 53 ASP OD1 1 1
8 13539 1 1 53 ASP OD2 O 9.691 -5.803 -16.725 1.00 . A A . 53 ASP OD2 1 1
8 13540 1 1 54 PRO C C 10.334 0.415 -16.015 1.00 . A A . 54 PRO C 1 1
8 13541 1 1 54 PRO CA C 9.070 0.227 -15.172 1.00 . A A . 54 PRO CA 1 1
8 13542 1 1 54 PRO CB C 9.341 0.645 -13.717 1.00 . A A . 54 PRO CB 1 1
8 13543 1 1 54 PRO CD C 8.902 -1.707 -13.718 1.00 . A A . 54 PRO CD 1 1
8 13544 1 1 54 PRO CG C 8.845 -0.477 -12.865 1.00 . A A . 54 PRO CG 1 1
8 13545 1 1 54 PRO HA H 8.285 0.845 -15.581 1.00 . A A . 54 PRO HA 1 1
8 13546 1 1 54 PRO HB2 H 10.403 0.798 -13.582 1.00 . A A . 54 PRO HB2 1 1
8 13547 1 1 54 PRO HB3 H 8.814 1.563 -13.503 1.00 . A A . 54 PRO HB3 1 1
8 13548 1 1 54 PRO HD2 H 9.884 -2.156 -13.671 1.00 . A A . 54 PRO HD2 1 1
8 13549 1 1 54 PRO HD3 H 8.142 -2.411 -13.418 1.00 . A A . 54 PRO HD3 1 1
8 13550 1 1 54 PRO HG2 H 9.485 -0.592 -12.001 1.00 . A A . 54 PRO HG2 1 1
8 13551 1 1 54 PRO HG3 H 7.829 -0.282 -12.555 1.00 . A A . 54 PRO HG3 1 1
8 13552 1 1 54 PRO N N 8.629 -1.174 -15.056 1.00 . A A . 54 PRO N 1 1
8 13553 1 1 54 PRO O O 11.178 1.257 -15.704 1.00 . A A . 54 PRO O 1 1
8 13554 1 1 55 ILE C C 11.311 -1.173 -19.221 1.00 . A A . 55 ILE C 1 1
8 13555 1 1 55 ILE CA C 11.552 -0.233 -18.026 1.00 . A A . 55 ILE CA 1 1
8 13556 1 1 55 ILE CB C 12.906 -0.544 -17.331 1.00 . A A . 55 ILE CB 1 1
8 13557 1 1 55 ILE CD1 C 14.087 1.331 -18.589 1.00 . A A . 55 ILE CD1 1 1
8 13558 1 1 55 ILE CG1 C 14.079 -0.140 -18.228 1.00 . A A . 55 ILE CG1 1 1
8 13559 1 1 55 ILE CG2 C 13.006 -2.012 -16.933 1.00 . A A . 55 ILE CG2 1 1
8 13560 1 1 55 ILE H H 9.751 -1.033 -17.246 1.00 . A A . 55 ILE H 1 1
8 13561 1 1 55 ILE HA H 11.584 0.794 -18.383 1.00 . A A . 55 ILE HA 1 1
8 13562 1 1 55 ILE HB H 12.950 0.040 -16.425 1.00 . A A . 55 ILE HB 1 1
8 13563 1 1 55 ILE HD11 H 14.144 1.922 -17.687 1.00 . A A . 55 ILE HD11 1 1
8 13564 1 1 55 ILE HD12 H 13.180 1.575 -19.123 1.00 . A A . 55 ILE HD12 1 1
8 13565 1 1 55 ILE HD13 H 14.941 1.544 -19.214 1.00 . A A . 55 ILE HD13 1 1
8 13566 1 1 55 ILE HG12 H 15.006 -0.361 -17.719 1.00 . A A . 55 ILE HG12 1 1
8 13567 1 1 55 ILE HG13 H 14.034 -0.708 -19.146 1.00 . A A . 55 ILE HG13 1 1
8 13568 1 1 55 ILE HG21 H 12.927 -2.630 -17.816 1.00 . A A . 55 ILE HG21 1 1
8 13569 1 1 55 ILE HG22 H 12.204 -2.256 -16.251 1.00 . A A . 55 ILE HG22 1 1
8 13570 1 1 55 ILE HG23 H 13.956 -2.191 -16.452 1.00 . A A . 55 ILE HG23 1 1
8 13571 1 1 55 ILE N N 10.442 -0.352 -17.087 1.00 . A A . 55 ILE N 1 1
8 13572 1 1 55 ILE O O 12.243 -1.658 -19.867 1.00 . A A . 55 ILE O 1 1
8 13573 1 1 56 ASN C C 8.243 -2.033 -21.073 1.00 . A A . 56 ASN C 1 1
8 13574 1 1 56 ASN CA C 9.648 -2.349 -20.571 1.00 . A A . 56 ASN CA 1 1
8 13575 1 1 56 ASN CB C 9.700 -3.780 -20.020 1.00 . A A . 56 ASN CB 1 1
8 13576 1 1 56 ASN CG C 9.558 -4.854 -21.087 1.00 . A A . 56 ASN CG 1 1
8 13577 1 1 56 ASN H H 9.336 -0.886 -19.074 1.00 . A A . 56 ASN H 1 1
8 13578 1 1 56 ASN HA H 10.344 -2.257 -21.391 1.00 . A A . 56 ASN HA 1 1
8 13579 1 1 56 ASN HB2 H 10.644 -3.927 -19.521 1.00 . A A . 56 ASN HB2 1 1
8 13580 1 1 56 ASN HB3 H 8.901 -3.907 -19.303 1.00 . A A . 56 ASN HB3 1 1
8 13581 1 1 56 ASN HD21 H 10.595 -6.122 -19.968 1.00 . A A . 56 ASN HD21 1 1
8 13582 1 1 56 ASN HD22 H 10.053 -6.738 -21.487 1.00 . A A . 56 ASN HD22 1 1
8 13583 1 1 56 ASN N N 10.035 -1.394 -19.535 1.00 . A A . 56 ASN N 1 1
8 13584 1 1 56 ASN ND2 N 10.127 -6.021 -20.821 1.00 . A A . 56 ASN ND2 1 1
8 13585 1 1 56 ASN O O 7.247 -2.448 -20.475 1.00 . A A . 56 ASN O 1 1
8 13586 1 1 56 ASN OD1 O 8.938 -4.651 -22.132 1.00 . A A . 56 ASN OD1 1 1
8 13587 1 1 57 TYR C C 6.940 -0.972 -24.237 1.00 . A A . 57 TYR C 1 1
8 13588 1 1 57 TYR CA C 6.889 -0.867 -22.721 1.00 . A A . 57 TYR CA 1 1
8 13589 1 1 57 TYR CB C 6.553 0.581 -22.338 1.00 . A A . 57 TYR CB 1 1
8 13590 1 1 57 TYR CD1 C 7.726 1.177 -20.185 1.00 . A A . 57 TYR CD1 1 1
8 13591 1 1 57 TYR CD2 C 5.370 0.832 -20.121 1.00 . A A . 57 TYR CD2 1 1
8 13592 1 1 57 TYR CE1 C 7.729 1.449 -18.834 1.00 . A A . 57 TYR CE1 1 1
8 13593 1 1 57 TYR CE2 C 5.365 1.103 -18.765 1.00 . A A . 57 TYR CE2 1 1
8 13594 1 1 57 TYR CG C 6.549 0.863 -20.852 1.00 . A A . 57 TYR CG 1 1
8 13595 1 1 57 TYR CZ C 6.548 1.412 -18.128 1.00 . A A . 57 TYR CZ 1 1
8 13596 1 1 57 TYR H H 8.994 -0.991 -22.598 1.00 . A A . 57 TYR H 1 1
8 13597 1 1 57 TYR HA H 6.124 -1.527 -22.342 1.00 . A A . 57 TYR HA 1 1
8 13598 1 1 57 TYR HB2 H 7.279 1.239 -22.790 1.00 . A A . 57 TYR HB2 1 1
8 13599 1 1 57 TYR HB3 H 5.574 0.824 -22.723 1.00 . A A . 57 TYR HB3 1 1
8 13600 1 1 57 TYR HD1 H 8.652 1.206 -20.741 1.00 . A A . 57 TYR HD1 1 1
8 13601 1 1 57 TYR HD2 H 4.445 0.589 -20.623 1.00 . A A . 57 TYR HD2 1 1
8 13602 1 1 57 TYR HE1 H 8.655 1.692 -18.335 1.00 . A A . 57 TYR HE1 1 1
8 13603 1 1 57 TYR HE2 H 4.438 1.074 -18.213 1.00 . A A . 57 TYR HE2 1 1
8 13604 1 1 57 TYR HH H 6.009 1.015 -16.319 1.00 . A A . 57 TYR HH 1 1
8 13605 1 1 57 TYR N N 8.167 -1.275 -22.154 1.00 . A A . 57 TYR N 1 1
8 13606 1 1 57 TYR O O 8.021 -0.941 -24.825 1.00 . A A . 57 TYR O 1 1
8 13607 1 1 57 TYR OH O 6.549 1.684 -16.781 1.00 . A A . 57 TYR OH 1 1
8 13608 1 1 58 THR C C 6.125 0.274 -26.838 1.00 . A A . 58 THR C 1 1
8 13609 1 1 58 THR CA C 5.685 -1.078 -26.310 1.00 . A A . 58 THR CA 1 1
8 13610 1 1 58 THR CB C 4.255 -1.398 -26.774 1.00 . A A . 58 THR CB 1 1
8 13611 1 1 58 THR CG2 C 4.264 -1.962 -28.187 1.00 . A A . 58 THR CG2 1 1
8 13612 1 1 58 THR H H 4.959 -1.216 -24.332 1.00 . A A . 58 THR H 1 1
8 13613 1 1 58 THR HA H 6.337 -1.815 -26.707 1.00 . A A . 58 THR HA 1 1
8 13614 1 1 58 THR HB H 3.666 -0.491 -26.762 1.00 . A A . 58 THR HB 1 1
8 13615 1 1 58 THR HG1 H 2.710 -2.407 -26.046 1.00 . A A . 58 THR HG1 1 1
8 13616 1 1 58 THR HG21 H 3.253 -2.182 -28.496 1.00 . A A . 58 THR HG21 1 1
8 13617 1 1 58 THR HG22 H 4.852 -2.867 -28.210 1.00 . A A . 58 THR HG22 1 1
8 13618 1 1 58 THR HG23 H 4.695 -1.235 -28.860 1.00 . A A . 58 THR HG23 1 1
8 13619 1 1 58 THR N N 5.776 -1.098 -24.860 1.00 . A A . 58 THR N 1 1
8 13620 1 1 58 THR O O 5.745 1.307 -26.292 1.00 . A A . 58 THR O 1 1
8 13621 1 1 58 THR OG1 O 3.667 -2.362 -25.885 1.00 . A A . 58 THR OG1 1 1
8 13622 1 1 59 GLU C C 6.259 2.339 -28.955 1.00 . A A . 59 GLU C 1 1
8 13623 1 1 59 GLU CA C 7.437 1.514 -28.459 1.00 . A A . 59 GLU CA 1 1
8 13624 1 1 59 GLU CB C 8.429 1.246 -29.594 1.00 . A A . 59 GLU CB 1 1
8 13625 1 1 59 GLU CD C 8.884 0.134 -31.801 1.00 . A A . 59 GLU CD 1 1
8 13626 1 1 59 GLU CG C 7.839 0.486 -30.768 1.00 . A A . 59 GLU CG 1 1
8 13627 1 1 59 GLU H H 7.271 -0.588 -28.242 1.00 . A A . 59 GLU H 1 1
8 13628 1 1 59 GLU HA H 7.939 2.069 -27.682 1.00 . A A . 59 GLU HA 1 1
8 13629 1 1 59 GLU HB2 H 8.799 2.192 -29.959 1.00 . A A . 59 GLU HB2 1 1
8 13630 1 1 59 GLU HB3 H 9.257 0.673 -29.203 1.00 . A A . 59 GLU HB3 1 1
8 13631 1 1 59 GLU HG2 H 7.390 -0.426 -30.404 1.00 . A A . 59 GLU HG2 1 1
8 13632 1 1 59 GLU HG3 H 7.083 1.099 -31.234 1.00 . A A . 59 GLU HG3 1 1
8 13633 1 1 59 GLU N N 6.960 0.270 -27.874 1.00 . A A . 59 GLU N 1 1
8 13634 1 1 59 GLU O O 6.274 3.564 -28.877 1.00 . A A . 59 GLU O 1 1
8 13635 1 1 59 GLU OE1 O 9.201 0.995 -32.646 1.00 . A A . 59 GLU OE1 1 1
8 13636 1 1 59 GLU OE2 O 9.397 -1.004 -31.766 1.00 . A A . 59 GLU OE2 1 1
8 13637 1 1 60 SER C C 3.277 2.889 -28.616 1.00 . A A . 60 SER C 1 1
8 13638 1 1 60 SER CA C 4.000 2.322 -29.833 1.00 . A A . 60 SER CA 1 1
8 13639 1 1 60 SER CB C 3.096 1.363 -30.609 1.00 . A A . 60 SER CB 1 1
8 13640 1 1 60 SER H H 5.282 0.683 -29.507 1.00 . A A . 60 SER H 1 1
8 13641 1 1 60 SER HA H 4.277 3.143 -30.479 1.00 . A A . 60 SER HA 1 1
8 13642 1 1 60 SER HB2 H 2.139 1.834 -30.781 1.00 . A A . 60 SER HB2 1 1
8 13643 1 1 60 SER HB3 H 3.556 1.127 -31.558 1.00 . A A . 60 SER HB3 1 1
8 13644 1 1 60 SER HG H 1.947 0.071 -29.675 1.00 . A A . 60 SER HG 1 1
8 13645 1 1 60 SER N N 5.220 1.657 -29.426 1.00 . A A . 60 SER N 1 1
8 13646 1 1 60 SER O O 2.610 3.918 -28.714 1.00 . A A . 60 SER O 1 1
8 13647 1 1 60 SER OG O 2.889 0.161 -29.891 1.00 . A A . 60 SER OG 1 1
8 13648 1 1 61 GLU C C 3.587 4.006 -25.771 1.00 . A A . 61 GLU C 1 1
8 13649 1 1 61 GLU CA C 2.821 2.772 -26.234 1.00 . A A . 61 GLU CA 1 1
8 13650 1 1 61 GLU CB C 2.801 1.735 -25.106 1.00 . A A . 61 GLU CB 1 1
8 13651 1 1 61 GLU CD C 0.562 0.791 -25.811 1.00 . A A . 61 GLU CD 1 1
8 13652 1 1 61 GLU CG C 1.991 0.489 -25.417 1.00 . A A . 61 GLU CG 1 1
8 13653 1 1 61 GLU H H 3.986 1.407 -27.411 1.00 . A A . 61 GLU H 1 1
8 13654 1 1 61 GLU HA H 1.806 3.060 -26.470 1.00 . A A . 61 GLU HA 1 1
8 13655 1 1 61 GLU HB2 H 3.816 1.432 -24.900 1.00 . A A . 61 GLU HB2 1 1
8 13656 1 1 61 GLU HB3 H 2.389 2.195 -24.221 1.00 . A A . 61 GLU HB3 1 1
8 13657 1 1 61 GLU HG2 H 2.466 -0.039 -26.230 1.00 . A A . 61 GLU HG2 1 1
8 13658 1 1 61 GLU HG3 H 1.981 -0.142 -24.540 1.00 . A A . 61 GLU HG3 1 1
8 13659 1 1 61 GLU N N 3.433 2.242 -27.452 1.00 . A A . 61 GLU N 1 1
8 13660 1 1 61 GLU O O 3.005 4.981 -25.299 1.00 . A A . 61 GLU O 1 1
8 13661 1 1 61 GLU OE1 O -0.191 1.334 -24.980 1.00 . A A . 61 GLU OE1 1 1
8 13662 1 1 61 GLU OE2 O 0.181 0.458 -26.953 1.00 . A A . 61 GLU OE2 1 1
8 13663 1 1 62 LEU C C 5.741 6.214 -26.468 1.00 . A A . 62 LEU C 1 1
8 13664 1 1 62 LEU CA C 5.779 5.031 -25.501 1.00 . A A . 62 LEU CA 1 1
8 13665 1 1 62 LEU CB C 7.208 4.501 -25.341 1.00 . A A . 62 LEU CB 1 1
8 13666 1 1 62 LEU CD1 C 8.797 2.899 -24.215 1.00 . A A . 62 LEU CD1 1 1
8 13667 1 1 62 LEU CD2 C 7.111 4.147 -22.863 1.00 . A A . 62 LEU CD2 1 1
8 13668 1 1 62 LEU CG C 7.395 3.489 -24.205 1.00 . A A . 62 LEU CG 1 1
8 13669 1 1 62 LEU H H 5.297 3.161 -26.358 1.00 . A A . 62 LEU H 1 1
8 13670 1 1 62 LEU HA H 5.426 5.367 -24.537 1.00 . A A . 62 LEU HA 1 1
8 13671 1 1 62 LEU HB2 H 7.502 4.031 -26.269 1.00 . A A . 62 LEU HB2 1 1
8 13672 1 1 62 LEU HB3 H 7.864 5.340 -25.158 1.00 . A A . 62 LEU HB3 1 1
8 13673 1 1 62 LEU HD11 H 8.900 2.196 -23.397 1.00 . A A . 62 LEU HD11 1 1
8 13674 1 1 62 LEU HD12 H 9.523 3.692 -24.100 1.00 . A A . 62 LEU HD12 1 1
8 13675 1 1 62 LEU HD13 H 8.967 2.388 -25.151 1.00 . A A . 62 LEU HD13 1 1
8 13676 1 1 62 LEU HD21 H 6.088 4.496 -22.842 1.00 . A A . 62 LEU HD21 1 1
8 13677 1 1 62 LEU HD22 H 7.779 4.984 -22.726 1.00 . A A . 62 LEU HD22 1 1
8 13678 1 1 62 LEU HD23 H 7.264 3.430 -22.070 1.00 . A A . 62 LEU HD23 1 1
8 13679 1 1 62 LEU HG H 6.692 2.679 -24.334 1.00 . A A . 62 LEU HG 1 1
8 13680 1 1 62 LEU N N 4.902 3.955 -25.937 1.00 . A A . 62 LEU N 1 1
8 13681 1 1 62 LEU O O 6.188 7.314 -26.131 1.00 . A A . 62 LEU O 1 1
8 13682 1 1 63 LYS C C 3.958 8.032 -28.226 1.00 . A A . 63 LYS C 1 1
8 13683 1 1 63 LYS CA C 5.049 7.057 -28.649 1.00 . A A . 63 LYS CA 1 1
8 13684 1 1 63 LYS CB C 4.718 6.485 -30.031 1.00 . A A . 63 LYS CB 1 1
8 13685 1 1 63 LYS CD C 6.919 7.086 -31.088 1.00 . A A . 63 LYS CD 1 1
8 13686 1 1 63 LYS CE C 8.128 6.567 -31.847 1.00 . A A . 63 LYS CE 1 1
8 13687 1 1 63 LYS CG C 5.927 5.970 -30.793 1.00 . A A . 63 LYS CG 1 1
8 13688 1 1 63 LYS H H 4.927 5.078 -27.898 1.00 . A A . 63 LYS H 1 1
8 13689 1 1 63 LYS HA H 5.984 7.590 -28.708 1.00 . A A . 63 LYS HA 1 1
8 13690 1 1 63 LYS HB2 H 4.026 5.666 -29.911 1.00 . A A . 63 LYS HB2 1 1
8 13691 1 1 63 LYS HB3 H 4.249 7.257 -30.624 1.00 . A A . 63 LYS HB3 1 1
8 13692 1 1 63 LYS HD2 H 6.430 7.842 -31.684 1.00 . A A . 63 LYS HD2 1 1
8 13693 1 1 63 LYS HD3 H 7.249 7.518 -30.155 1.00 . A A . 63 LYS HD3 1 1
8 13694 1 1 63 LYS HE2 H 8.881 7.342 -31.872 1.00 . A A . 63 LYS HE2 1 1
8 13695 1 1 63 LYS HE3 H 8.520 5.705 -31.325 1.00 . A A . 63 LYS HE3 1 1
8 13696 1 1 63 LYS HG2 H 6.418 5.213 -30.200 1.00 . A A . 63 LYS HG2 1 1
8 13697 1 1 63 LYS HG3 H 5.594 5.540 -31.726 1.00 . A A . 63 LYS HG3 1 1
8 13698 1 1 63 LYS HZ1 H 7.837 7.014 -33.867 1.00 . A A . 63 LYS HZ1 1 1
8 13699 1 1 63 LYS HZ2 H 6.827 5.783 -33.282 1.00 . A A . 63 LYS HZ2 1 1
8 13700 1 1 63 LYS HZ3 H 8.463 5.458 -33.583 1.00 . A A . 63 LYS HZ3 1 1
8 13701 1 1 63 LYS N N 5.209 5.989 -27.665 1.00 . A A . 63 LYS N 1 1
8 13702 1 1 63 LYS NZ N 7.792 6.179 -33.242 1.00 . A A . 63 LYS NZ 1 1
8 13703 1 1 63 LYS O O 4.087 9.242 -28.415 1.00 . A A . 63 LYS O 1 1
8 13704 1 1 64 GLY C C 1.981 8.968 -25.866 1.00 . A A . 64 GLY C 1 1
8 13705 1 1 64 GLY CA C 1.779 8.336 -27.229 1.00 . A A . 64 GLY CA 1 1
8 13706 1 1 64 GLY H H 2.877 6.541 -27.449 1.00 . A A . 64 GLY H 1 1
8 13707 1 1 64 GLY HA2 H 1.647 9.121 -27.960 1.00 . A A . 64 GLY HA2 1 1
8 13708 1 1 64 GLY HA3 H 0.885 7.730 -27.203 1.00 . A A . 64 GLY HA3 1 1
8 13709 1 1 64 GLY N N 2.898 7.505 -27.628 1.00 . A A . 64 GLY N 1 1
8 13710 1 1 64 GLY O O 1.045 9.069 -25.075 1.00 . A A . 64 GLY O 1 1
8 13711 1 1 65 MET C C 4.439 11.213 -24.529 1.00 . A A . 65 MET C 1 1
8 13712 1 1 65 MET CA C 3.557 9.992 -24.312 1.00 . A A . 65 MET CA 1 1
8 13713 1 1 65 MET CB C 4.312 8.983 -23.440 1.00 . A A . 65 MET CB 1 1
8 13714 1 1 65 MET CE C 3.289 5.244 -21.903 1.00 . A A . 65 MET CE 1 1
8 13715 1 1 65 MET CG C 3.518 7.736 -23.090 1.00 . A A . 65 MET CG 1 1
8 13716 1 1 65 MET H H 3.898 9.322 -26.287 1.00 . A A . 65 MET H 1 1
8 13717 1 1 65 MET HA H 2.647 10.289 -23.813 1.00 . A A . 65 MET HA 1 1
8 13718 1 1 65 MET HB2 H 5.204 8.675 -23.965 1.00 . A A . 65 MET HB2 1 1
8 13719 1 1 65 MET HB3 H 4.599 9.470 -22.520 1.00 . A A . 65 MET HB3 1 1
8 13720 1 1 65 MET HE1 H 2.951 4.867 -22.857 1.00 . A A . 65 MET HE1 1 1
8 13721 1 1 65 MET HE2 H 2.449 5.645 -21.356 1.00 . A A . 65 MET HE2 1 1
8 13722 1 1 65 MET HE3 H 3.737 4.440 -21.336 1.00 . A A . 65 MET HE3 1 1
8 13723 1 1 65 MET HG2 H 2.668 8.023 -22.490 1.00 . A A . 65 MET HG2 1 1
8 13724 1 1 65 MET HG3 H 3.175 7.273 -24.004 1.00 . A A . 65 MET HG3 1 1
8 13725 1 1 65 MET N N 3.207 9.396 -25.596 1.00 . A A . 65 MET N 1 1
8 13726 1 1 65 MET O O 4.864 11.484 -25.654 1.00 . A A . 65 MET O 1 1
8 13727 1 1 65 MET SD S 4.502 6.536 -22.167 1.00 . A A . 65 MET SD 1 1
8 13728 1 1 66 ASN C C 6.883 12.690 -22.645 1.00 . A A . 66 ASN C 1 1
8 13729 1 1 66 ASN CA C 5.675 13.035 -23.509 1.00 . A A . 66 ASN CA 1 1
8 13730 1 1 66 ASN CB C 5.043 14.368 -23.069 1.00 . A A . 66 ASN CB 1 1
8 13731 1 1 66 ASN CG C 4.506 14.353 -21.651 1.00 . A A . 66 ASN CG 1 1
8 13732 1 1 66 ASN H H 4.262 11.733 -22.602 1.00 . A A . 66 ASN H 1 1
8 13733 1 1 66 ASN HA H 6.005 13.127 -24.535 1.00 . A A . 66 ASN HA 1 1
8 13734 1 1 66 ASN HB2 H 5.789 15.144 -23.136 1.00 . A A . 66 ASN HB2 1 1
8 13735 1 1 66 ASN HB3 H 4.228 14.605 -23.740 1.00 . A A . 66 ASN HB3 1 1
8 13736 1 1 66 ASN HD21 H 2.702 13.869 -22.323 1.00 . A A . 66 ASN HD21 1 1
8 13737 1 1 66 ASN HD22 H 2.854 14.017 -20.604 1.00 . A A . 66 ASN HD22 1 1
8 13738 1 1 66 ASN N N 4.714 11.942 -23.458 1.00 . A A . 66 ASN N 1 1
8 13739 1 1 66 ASN ND2 N 3.227 14.058 -21.513 1.00 . A A . 66 ASN ND2 1 1
8 13740 1 1 66 ASN O O 7.152 11.512 -22.395 1.00 . A A . 66 ASN O 1 1
8 13741 1 1 66 ASN OD1 O 5.232 14.638 -20.697 1.00 . A A . 66 ASN OD1 1 1
8 13742 1 1 67 LYS C C 8.542 12.859 -20.069 1.00 . A A . 67 LYS C 1 1
8 13743 1 1 67 LYS CA C 8.843 13.451 -21.448 1.00 . A A . 67 LYS CA 1 1
8 13744 1 1 67 LYS CB C 9.681 14.733 -21.307 1.00 . A A . 67 LYS CB 1 1
8 13745 1 1 67 LYS CD C 10.005 16.953 -20.183 1.00 . A A . 67 LYS CD 1 1
8 13746 1 1 67 LYS CE C 9.381 18.025 -19.299 1.00 . A A . 67 LYS CE 1 1
8 13747 1 1 67 LYS CG C 9.019 15.841 -20.503 1.00 . A A . 67 LYS CG 1 1
8 13748 1 1 67 LYS H H 7.340 14.620 -22.376 1.00 . A A . 67 LYS H 1 1
8 13749 1 1 67 LYS HA H 9.420 12.727 -22.004 1.00 . A A . 67 LYS HA 1 1
8 13750 1 1 67 LYS HB2 H 10.615 14.484 -20.824 1.00 . A A . 67 LYS HB2 1 1
8 13751 1 1 67 LYS HB3 H 9.895 15.116 -22.294 1.00 . A A . 67 LYS HB3 1 1
8 13752 1 1 67 LYS HD2 H 10.854 16.528 -19.667 1.00 . A A . 67 LYS HD2 1 1
8 13753 1 1 67 LYS HD3 H 10.333 17.408 -21.106 1.00 . A A . 67 LYS HD3 1 1
8 13754 1 1 67 LYS HE2 H 8.975 17.552 -18.416 1.00 . A A . 67 LYS HE2 1 1
8 13755 1 1 67 LYS HE3 H 10.150 18.726 -19.009 1.00 . A A . 67 LYS HE3 1 1
8 13756 1 1 67 LYS HG2 H 8.200 16.251 -21.076 1.00 . A A . 67 LYS HG2 1 1
8 13757 1 1 67 LYS HG3 H 8.643 15.426 -19.579 1.00 . A A . 67 LYS HG3 1 1
8 13758 1 1 67 LYS HZ1 H 8.644 19.172 -20.886 1.00 . A A . 67 LYS HZ1 1 1
8 13759 1 1 67 LYS HZ2 H 7.939 19.534 -19.387 1.00 . A A . 67 LYS HZ2 1 1
8 13760 1 1 67 LYS HZ3 H 7.498 18.117 -20.209 1.00 . A A . 67 LYS HZ3 1 1
8 13761 1 1 67 LYS N N 7.624 13.698 -22.202 1.00 . A A . 67 LYS N 1 1
8 13762 1 1 67 LYS NZ N 8.291 18.760 -19.993 1.00 . A A . 67 LYS NZ 1 1
8 13763 1 1 67 LYS O O 9.195 11.903 -19.654 1.00 . A A . 67 LYS O 1 1
8 13764 1 1 68 ALA C C 7.103 11.569 -17.761 1.00 . A A . 68 ALA C 1 1
8 13765 1 1 68 ALA CA C 7.250 13.069 -17.996 1.00 . A A . 68 ALA CA 1 1
8 13766 1 1 68 ALA CB C 6.006 13.803 -17.519 1.00 . A A . 68 ALA CB 1 1
8 13767 1 1 68 ALA H H 6.918 14.012 -19.865 1.00 . A A . 68 ALA H 1 1
8 13768 1 1 68 ALA HA H 8.087 13.427 -17.415 1.00 . A A . 68 ALA HA 1 1
8 13769 1 1 68 ALA HB1 H 6.118 14.862 -17.705 1.00 . A A . 68 ALA HB1 1 1
8 13770 1 1 68 ALA HB2 H 5.875 13.636 -16.460 1.00 . A A . 68 ALA HB2 1 1
8 13771 1 1 68 ALA HB3 H 5.143 13.434 -18.053 1.00 . A A . 68 ALA HB3 1 1
8 13772 1 1 68 ALA N N 7.520 13.391 -19.399 1.00 . A A . 68 ALA N 1 1
8 13773 1 1 68 ALA O O 7.766 11.004 -16.886 1.00 . A A . 68 ALA O 1 1
8 13774 1 1 69 GLU C C 7.338 8.747 -18.526 1.00 . A A . 69 GLU C 1 1
8 13775 1 1 69 GLU CA C 6.012 9.494 -18.436 1.00 . A A . 69 GLU CA 1 1
8 13776 1 1 69 GLU CB C 5.067 8.993 -19.539 1.00 . A A . 69 GLU CB 1 1
8 13777 1 1 69 GLU CD C 3.564 10.990 -19.953 1.00 . A A . 69 GLU CD 1 1
8 13778 1 1 69 GLU CG C 3.654 9.556 -19.472 1.00 . A A . 69 GLU CG 1 1
8 13779 1 1 69 GLU H H 5.705 11.450 -19.187 1.00 . A A . 69 GLU H 1 1
8 13780 1 1 69 GLU HA H 5.567 9.295 -17.473 1.00 . A A . 69 GLU HA 1 1
8 13781 1 1 69 GLU HB2 H 5.486 9.259 -20.498 1.00 . A A . 69 GLU HB2 1 1
8 13782 1 1 69 GLU HB3 H 5.004 7.916 -19.476 1.00 . A A . 69 GLU HB3 1 1
8 13783 1 1 69 GLU HG2 H 3.011 8.947 -20.089 1.00 . A A . 69 GLU HG2 1 1
8 13784 1 1 69 GLU HG3 H 3.314 9.514 -18.448 1.00 . A A . 69 GLU HG3 1 1
8 13785 1 1 69 GLU N N 6.231 10.932 -18.538 1.00 . A A . 69 GLU N 1 1
8 13786 1 1 69 GLU O O 7.704 7.998 -17.624 1.00 . A A . 69 GLU O 1 1
8 13787 1 1 69 GLU OE1 O 3.378 11.200 -21.171 1.00 . A A . 69 GLU OE1 1 1
8 13788 1 1 69 GLU OE2 O 3.689 11.909 -19.117 1.00 . A A . 69 GLU OE2 1 1
8 13789 1 1 70 HIS C C 10.336 8.579 -18.733 1.00 . A A . 70 HIS C 1 1
8 13790 1 1 70 HIS CA C 9.338 8.323 -19.851 1.00 . A A . 70 HIS CA 1 1
8 13791 1 1 70 HIS CB C 9.939 8.794 -21.171 1.00 . A A . 70 HIS CB 1 1
8 13792 1 1 70 HIS CD2 C 7.968 8.622 -22.849 1.00 . A A . 70 HIS CD2 1 1
8 13793 1 1 70 HIS CE1 C 8.912 7.275 -24.288 1.00 . A A . 70 HIS CE1 1 1
8 13794 1 1 70 HIS CG C 9.205 8.325 -22.383 1.00 . A A . 70 HIS CG 1 1
8 13795 1 1 70 HIS H H 7.744 9.645 -20.256 1.00 . A A . 70 HIS H 1 1
8 13796 1 1 70 HIS HA H 9.149 7.264 -19.914 1.00 . A A . 70 HIS HA 1 1
8 13797 1 1 70 HIS HB2 H 9.944 9.874 -21.186 1.00 . A A . 70 HIS HB2 1 1
8 13798 1 1 70 HIS HB3 H 10.956 8.436 -21.239 1.00 . A A . 70 HIS HB3 1 1
8 13799 1 1 70 HIS HD1 H 10.656 7.067 -23.249 1.00 . A A . 70 HIS HD1 1 1
8 13800 1 1 70 HIS HD2 H 7.239 9.265 -22.373 1.00 . A A . 70 HIS HD2 1 1
8 13801 1 1 70 HIS HE1 H 9.088 6.664 -25.158 1.00 . A A . 70 HIS HE1 1 1
8 13802 1 1 70 HIS HE2 H 6.990 7.927 -24.577 1.00 . A A . 70 HIS HE2 1 1
8 13803 1 1 70 HIS N N 8.067 8.991 -19.606 1.00 . A A . 70 HIS N 1 1
8 13804 1 1 70 HIS ND1 N 9.766 7.475 -23.309 1.00 . A A . 70 HIS ND1 1 1
8 13805 1 1 70 HIS NE2 N 7.815 7.955 -24.035 1.00 . A A . 70 HIS NE2 1 1
8 13806 1 1 70 HIS O O 11.007 7.659 -18.275 1.00 . A A . 70 HIS O 1 1
8 13807 1 1 71 GLU C C 11.168 9.484 -15.976 1.00 . A A . 71 GLU C 1 1
8 13808 1 1 71 GLU CA C 11.424 10.199 -17.295 1.00 . A A . 71 GLU CA 1 1
8 13809 1 1 71 GLU CB C 11.457 11.715 -17.102 1.00 . A A . 71 GLU CB 1 1
8 13810 1 1 71 GLU CD C 11.988 13.952 -18.173 1.00 . A A . 71 GLU CD 1 1
8 13811 1 1 71 GLU CG C 11.848 12.458 -18.369 1.00 . A A . 71 GLU CG 1 1
8 13812 1 1 71 GLU H H 9.822 10.514 -18.645 1.00 . A A . 71 GLU H 1 1
8 13813 1 1 71 GLU HA H 12.388 9.881 -17.669 1.00 . A A . 71 GLU HA 1 1
8 13814 1 1 71 GLU HB2 H 10.478 12.051 -16.794 1.00 . A A . 71 GLU HB2 1 1
8 13815 1 1 71 GLU HB3 H 12.174 11.956 -16.331 1.00 . A A . 71 GLU HB3 1 1
8 13816 1 1 71 GLU HG2 H 12.793 12.071 -18.717 1.00 . A A . 71 GLU HG2 1 1
8 13817 1 1 71 GLU HG3 H 11.092 12.279 -19.120 1.00 . A A . 71 GLU HG3 1 1
8 13818 1 1 71 GLU N N 10.434 9.826 -18.294 1.00 . A A . 71 GLU N 1 1
8 13819 1 1 71 GLU O O 12.107 9.006 -15.342 1.00 . A A . 71 GLU O 1 1
8 13820 1 1 71 GLU OE1 O 11.081 14.572 -17.578 1.00 . A A . 71 GLU OE1 1 1
8 13821 1 1 71 GLU OE2 O 12.999 14.514 -18.643 1.00 . A A . 71 GLU OE2 1 1
8 13822 1 1 72 SER C C 9.885 7.176 -14.494 1.00 . A A . 72 SER C 1 1
8 13823 1 1 72 SER CA C 9.564 8.668 -14.349 1.00 . A A . 72 SER CA 1 1
8 13824 1 1 72 SER CB C 8.089 8.884 -13.980 1.00 . A A . 72 SER CB 1 1
8 13825 1 1 72 SER H H 9.193 9.815 -16.100 1.00 . A A . 72 SER H 1 1
8 13826 1 1 72 SER HA H 10.181 9.070 -13.559 1.00 . A A . 72 SER HA 1 1
8 13827 1 1 72 SER HB2 H 7.854 8.304 -13.101 1.00 . A A . 72 SER HB2 1 1
8 13828 1 1 72 SER HB3 H 7.928 9.931 -13.770 1.00 . A A . 72 SER HB3 1 1
8 13829 1 1 72 SER HG H 7.644 8.626 -15.880 1.00 . A A . 72 SER HG 1 1
8 13830 1 1 72 SER N N 9.905 9.386 -15.573 1.00 . A A . 72 SER N 1 1
8 13831 1 1 72 SER O O 10.310 6.522 -13.537 1.00 . A A . 72 SER O 1 1
8 13832 1 1 72 SER OG O 7.216 8.492 -15.026 1.00 . A A . 72 SER OG 1 1
8 13833 1 1 73 ILE C C 11.516 4.988 -15.747 1.00 . A A . 73 ILE C 1 1
8 13834 1 1 73 ILE CA C 10.038 5.266 -16.013 1.00 . A A . 73 ILE CA 1 1
8 13835 1 1 73 ILE CB C 9.721 4.929 -17.490 1.00 . A A . 73 ILE CB 1 1
8 13836 1 1 73 ILE CD1 C 7.829 4.877 -19.203 1.00 . A A . 73 ILE CD1 1 1
8 13837 1 1 73 ILE CG1 C 8.212 4.998 -17.741 1.00 . A A . 73 ILE CG1 1 1
8 13838 1 1 73 ILE CG2 C 10.263 3.555 -17.861 1.00 . A A . 73 ILE CG2 1 1
8 13839 1 1 73 ILE H H 9.327 7.218 -16.414 1.00 . A A . 73 ILE H 1 1
8 13840 1 1 73 ILE HA H 9.440 4.626 -15.380 1.00 . A A . 73 ILE HA 1 1
8 13841 1 1 73 ILE HB H 10.214 5.660 -18.113 1.00 . A A . 73 ILE HB 1 1
8 13842 1 1 73 ILE HD11 H 8.300 5.669 -19.766 1.00 . A A . 73 ILE HD11 1 1
8 13843 1 1 73 ILE HD12 H 6.756 4.950 -19.302 1.00 . A A . 73 ILE HD12 1 1
8 13844 1 1 73 ILE HD13 H 8.160 3.920 -19.583 1.00 . A A . 73 ILE HD13 1 1
8 13845 1 1 73 ILE HG12 H 7.728 4.196 -17.206 1.00 . A A . 73 ILE HG12 1 1
8 13846 1 1 73 ILE HG13 H 7.837 5.944 -17.377 1.00 . A A . 73 ILE HG13 1 1
8 13847 1 1 73 ILE HG21 H 11.335 3.541 -17.723 1.00 . A A . 73 ILE HG21 1 1
8 13848 1 1 73 ILE HG22 H 10.031 3.343 -18.894 1.00 . A A . 73 ILE HG22 1 1
8 13849 1 1 73 ILE HG23 H 9.809 2.806 -17.230 1.00 . A A . 73 ILE HG23 1 1
8 13850 1 1 73 ILE N N 9.704 6.654 -15.706 1.00 . A A . 73 ILE N 1 1
8 13851 1 1 73 ILE O O 11.867 4.127 -14.938 1.00 . A A . 73 ILE O 1 1
8 13852 1 1 74 ILE C C 14.353 5.917 -14.938 1.00 . A A . 74 ILE C 1 1
8 13853 1 1 74 ILE CA C 13.817 5.499 -16.308 1.00 . A A . 74 ILE CA 1 1
8 13854 1 1 74 ILE CB C 14.610 6.208 -17.426 1.00 . A A . 74 ILE CB 1 1
8 13855 1 1 74 ILE CD1 C 14.428 7.158 -19.790 1.00 . A A . 74 ILE CD1 1 1
8 13856 1 1 74 ILE CG1 C 13.746 6.388 -18.678 1.00 . A A . 74 ILE CG1 1 1
8 13857 1 1 74 ILE CG2 C 15.834 5.373 -17.770 1.00 . A A . 74 ILE CG2 1 1
8 13858 1 1 74 ILE H H 12.055 6.480 -16.965 1.00 . A A . 74 ILE H 1 1
8 13859 1 1 74 ILE HA H 13.968 4.433 -16.420 1.00 . A A . 74 ILE HA 1 1
8 13860 1 1 74 ILE HB H 14.937 7.172 -17.066 1.00 . A A . 74 ILE HB 1 1
8 13861 1 1 74 ILE HD11 H 15.330 6.640 -20.084 1.00 . A A . 74 ILE HD11 1 1
8 13862 1 1 74 ILE HD12 H 14.678 8.147 -19.441 1.00 . A A . 74 ILE HD12 1 1
8 13863 1 1 74 ILE HD13 H 13.763 7.231 -20.637 1.00 . A A . 74 ILE HD13 1 1
8 13864 1 1 74 ILE HG12 H 13.478 5.418 -19.067 1.00 . A A . 74 ILE HG12 1 1
8 13865 1 1 74 ILE HG13 H 12.846 6.923 -18.409 1.00 . A A . 74 ILE HG13 1 1
8 13866 1 1 74 ILE HG21 H 16.471 5.293 -16.902 1.00 . A A . 74 ILE HG21 1 1
8 13867 1 1 74 ILE HG22 H 16.377 5.842 -18.576 1.00 . A A . 74 ILE HG22 1 1
8 13868 1 1 74 ILE HG23 H 15.515 4.381 -18.074 1.00 . A A . 74 ILE HG23 1 1
8 13869 1 1 74 ILE N N 12.385 5.746 -16.402 1.00 . A A . 74 ILE N 1 1
8 13870 1 1 74 ILE O O 15.446 5.515 -14.538 1.00 . A A . 74 ILE O 1 1
8 13871 1 1 75 SER C C 13.775 5.773 -11.968 1.00 . A A . 75 SER C 1 1
8 13872 1 1 75 SER CA C 13.906 7.028 -12.825 1.00 . A A . 75 SER CA 1 1
8 13873 1 1 75 SER CB C 13.004 8.139 -12.288 1.00 . A A . 75 SER CB 1 1
8 13874 1 1 75 SER H H 12.761 7.088 -14.609 1.00 . A A . 75 SER H 1 1
8 13875 1 1 75 SER HA H 14.934 7.361 -12.800 1.00 . A A . 75 SER HA 1 1
8 13876 1 1 75 SER HB2 H 11.971 7.840 -12.383 1.00 . A A . 75 SER HB2 1 1
8 13877 1 1 75 SER HB3 H 13.232 8.313 -11.246 1.00 . A A . 75 SER HB3 1 1
8 13878 1 1 75 SER HG H 12.872 9.241 -13.910 1.00 . A A . 75 SER HG 1 1
8 13879 1 1 75 SER N N 13.573 6.709 -14.208 1.00 . A A . 75 SER N 1 1
8 13880 1 1 75 SER O O 14.568 5.544 -11.053 1.00 . A A . 75 SER O 1 1
8 13881 1 1 75 SER OG O 13.200 9.348 -13.006 1.00 . A A . 75 SER OG 1 1
8 13882 1 1 76 ASN C C 13.794 2.743 -12.013 1.00 . A A . 76 ASN C 1 1
8 13883 1 1 76 ASN CA C 12.629 3.653 -11.640 1.00 . A A . 76 ASN CA 1 1
8 13884 1 1 76 ASN CB C 11.300 2.990 -12.020 1.00 . A A . 76 ASN CB 1 1
8 13885 1 1 76 ASN CG C 10.128 3.496 -11.198 1.00 . A A . 76 ASN CG 1 1
8 13886 1 1 76 ASN H H 12.134 5.222 -12.980 1.00 . A A . 76 ASN H 1 1
8 13887 1 1 76 ASN HA H 12.648 3.816 -10.573 1.00 . A A . 76 ASN HA 1 1
8 13888 1 1 76 ASN HB2 H 11.093 3.186 -13.061 1.00 . A A . 76 ASN HB2 1 1
8 13889 1 1 76 ASN HB3 H 11.384 1.923 -11.872 1.00 . A A . 76 ASN HB3 1 1
8 13890 1 1 76 ASN HD21 H 9.736 4.907 -12.545 1.00 . A A . 76 ASN HD21 1 1
8 13891 1 1 76 ASN HD22 H 8.676 4.851 -11.175 1.00 . A A . 76 ASN HD22 1 1
8 13892 1 1 76 ASN N N 12.781 4.949 -12.289 1.00 . A A . 76 ASN N 1 1
8 13893 1 1 76 ASN ND2 N 9.449 4.523 -11.686 1.00 . A A . 76 ASN ND2 1 1
8 13894 1 1 76 ASN O O 14.245 1.931 -11.203 1.00 . A A . 76 ASN O 1 1
8 13895 1 1 76 ASN OD1 O 9.832 2.960 -10.130 1.00 . A A . 76 ASN OD1 1 1
8 13896 1 1 77 LEU C C 16.680 2.635 -12.850 1.00 . A A . 77 LEU C 1 1
8 13897 1 1 77 LEU CA C 15.481 2.171 -13.670 1.00 . A A . 77 LEU CA 1 1
8 13898 1 1 77 LEU CB C 15.764 2.409 -15.157 1.00 . A A . 77 LEU CB 1 1
8 13899 1 1 77 LEU CD1 C 16.774 0.187 -15.722 1.00 . A A . 77 LEU CD1 1 1
8 13900 1 1 77 LEU CD2 C 17.365 2.202 -17.081 1.00 . A A . 77 LEU CD2 1 1
8 13901 1 1 77 LEU CG C 17.002 1.688 -15.697 1.00 . A A . 77 LEU CG 1 1
8 13902 1 1 77 LEU H H 13.808 3.463 -13.881 1.00 . A A . 77 LEU H 1 1
8 13903 1 1 77 LEU HA H 15.326 1.115 -13.500 1.00 . A A . 77 LEU HA 1 1
8 13904 1 1 77 LEU HB2 H 14.906 2.082 -15.726 1.00 . A A . 77 LEU HB2 1 1
8 13905 1 1 77 LEU HB3 H 15.896 3.469 -15.313 1.00 . A A . 77 LEU HB3 1 1
8 13906 1 1 77 LEU HD11 H 16.593 -0.166 -14.716 1.00 . A A . 77 LEU HD11 1 1
8 13907 1 1 77 LEU HD12 H 17.646 -0.304 -16.125 1.00 . A A . 77 LEU HD12 1 1
8 13908 1 1 77 LEU HD13 H 15.916 -0.036 -16.340 1.00 . A A . 77 LEU HD13 1 1
8 13909 1 1 77 LEU HD21 H 18.240 1.680 -17.438 1.00 . A A . 77 LEU HD21 1 1
8 13910 1 1 77 LEU HD22 H 17.574 3.260 -17.029 1.00 . A A . 77 LEU HD22 1 1
8 13911 1 1 77 LEU HD23 H 16.542 2.028 -17.758 1.00 . A A . 77 LEU HD23 1 1
8 13912 1 1 77 LEU HG H 17.836 1.885 -15.038 1.00 . A A . 77 LEU HG 1 1
8 13913 1 1 77 LEU N N 14.278 2.882 -13.243 1.00 . A A . 77 LEU N 1 1
8 13914 1 1 77 LEU O O 17.536 1.835 -12.469 1.00 . A A . 77 LEU O 1 1
8 13915 1 1 78 GLY C C 18.766 5.269 -12.688 1.00 . A A . 78 GLY C 1 1
8 13916 1 1 78 GLY CA C 17.803 4.502 -11.809 1.00 . A A . 78 GLY CA 1 1
8 13917 1 1 78 GLY H H 15.985 4.505 -12.882 1.00 . A A . 78 GLY H 1 1
8 13918 1 1 78 GLY HA2 H 17.396 5.173 -11.065 1.00 . A A . 78 GLY HA2 1 1
8 13919 1 1 78 GLY HA3 H 18.338 3.707 -11.310 1.00 . A A . 78 GLY HA3 1 1
8 13920 1 1 78 GLY N N 16.714 3.929 -12.567 1.00 . A A . 78 GLY N 1 1
8 13921 1 1 78 GLY O O 19.931 5.450 -12.336 1.00 . A A . 78 GLY O 1 1
8 13922 1 1 79 ARG C C 18.428 7.727 -15.227 1.00 . A A . 79 ARG C 1 1
8 13923 1 1 79 ARG CA C 19.122 6.448 -14.773 1.00 . A A . 79 ARG CA 1 1
8 13924 1 1 79 ARG CB C 19.443 5.563 -15.980 1.00 . A A . 79 ARG CB 1 1
8 13925 1 1 79 ARG CD C 21.159 7.106 -17.007 1.00 . A A . 79 ARG CD 1 1
8 13926 1 1 79 ARG CG C 20.872 5.708 -16.484 1.00 . A A . 79 ARG CG 1 1
8 13927 1 1 79 ARG CZ C 23.181 8.466 -17.391 1.00 . A A . 79 ARG CZ 1 1
8 13928 1 1 79 ARG H H 17.334 5.579 -14.051 1.00 . A A . 79 ARG H 1 1
8 13929 1 1 79 ARG HA H 20.040 6.707 -14.269 1.00 . A A . 79 ARG HA 1 1
8 13930 1 1 79 ARG HB2 H 19.283 4.532 -15.708 1.00 . A A . 79 ARG HB2 1 1
8 13931 1 1 79 ARG HB3 H 18.773 5.820 -16.789 1.00 . A A . 79 ARG HB3 1 1
8 13932 1 1 79 ARG HD2 H 20.579 7.267 -17.905 1.00 . A A . 79 ARG HD2 1 1
8 13933 1 1 79 ARG HD3 H 20.869 7.826 -16.257 1.00 . A A . 79 ARG HD3 1 1
8 13934 1 1 79 ARG HE H 23.112 6.468 -17.463 1.00 . A A . 79 ARG HE 1 1
8 13935 1 1 79 ARG HG2 H 21.549 5.496 -15.671 1.00 . A A . 79 ARG HG2 1 1
8 13936 1 1 79 ARG HG3 H 21.032 4.996 -17.280 1.00 . A A . 79 ARG HG3 1 1
8 13937 1 1 79 ARG HH11 H 21.498 9.560 -17.087 1.00 . A A . 79 ARG HH11 1 1
8 13938 1 1 79 ARG HH12 H 22.960 10.483 -17.265 1.00 . A A . 79 ARG HH12 1 1
8 13939 1 1 79 ARG HH21 H 25.005 7.669 -17.756 1.00 . A A . 79 ARG HH21 1 1
8 13940 1 1 79 ARG HH22 H 24.957 9.406 -17.699 1.00 . A A . 79 ARG HH22 1 1
8 13941 1 1 79 ARG N N 18.281 5.725 -13.834 1.00 . A A . 79 ARG N 1 1
8 13942 1 1 79 ARG NE N 22.573 7.286 -17.318 1.00 . A A . 79 ARG NE 1 1
8 13943 1 1 79 ARG NH1 N 22.489 9.591 -17.244 1.00 . A A . 79 ARG NH1 1 1
8 13944 1 1 79 ARG NH2 N 24.484 8.517 -17.633 1.00 . A A . 79 ARG NH2 1 1
8 13945 1 1 79 ARG O O 17.288 7.694 -15.687 1.00 . A A . 79 ARG O 1 1
8 13946 1 1 80 ASN C C 18.594 10.274 -17.014 1.00 . A A . 80 ASN C 1 1
8 13947 1 1 80 ASN CA C 18.580 10.141 -15.494 1.00 . A A . 80 ASN CA 1 1
8 13948 1 1 80 ASN CB C 19.400 11.281 -14.882 1.00 . A A . 80 ASN CB 1 1
8 13949 1 1 80 ASN CG C 19.312 11.337 -13.368 1.00 . A A . 80 ASN CG 1 1
8 13950 1 1 80 ASN H H 20.014 8.808 -14.674 1.00 . A A . 80 ASN H 1 1
8 13951 1 1 80 ASN HA H 17.565 10.208 -15.140 1.00 . A A . 80 ASN HA 1 1
8 13952 1 1 80 ASN HB2 H 20.437 11.154 -15.155 1.00 . A A . 80 ASN HB2 1 1
8 13953 1 1 80 ASN HB3 H 19.043 12.221 -15.278 1.00 . A A . 80 ASN HB3 1 1
8 13954 1 1 80 ASN HD21 H 17.430 10.705 -13.409 1.00 . A A . 80 ASN HD21 1 1
8 13955 1 1 80 ASN HD22 H 18.083 11.014 -11.837 1.00 . A A . 80 ASN HD22 1 1
8 13956 1 1 80 ASN N N 19.116 8.849 -15.080 1.00 . A A . 80 ASN N 1 1
8 13957 1 1 80 ASN ND2 N 18.159 10.982 -12.818 1.00 . A A . 80 ASN ND2 1 1
8 13958 1 1 80 ASN O O 19.579 9.910 -17.661 1.00 . A A . 80 ASN O 1 1
8 13959 1 1 80 ASN OD1 O 20.274 11.710 -12.699 1.00 . A A . 80 ASN OD1 1 1
8 13960 1 1 81 PRO C C 18.130 12.393 -19.388 1.00 . A A . 81 PRO C 1 1
8 13961 1 1 81 PRO CA C 17.436 11.075 -19.044 1.00 . A A . 81 PRO CA 1 1
8 13962 1 1 81 PRO CB C 15.927 11.174 -19.328 1.00 . A A . 81 PRO CB 1 1
8 13963 1 1 81 PRO CD C 16.246 11.143 -16.945 1.00 . A A . 81 PRO CD 1 1
8 13964 1 1 81 PRO CG C 15.235 10.904 -18.028 1.00 . A A . 81 PRO CG 1 1
8 13965 1 1 81 PRO HA H 17.869 10.274 -19.623 1.00 . A A . 81 PRO HA 1 1
8 13966 1 1 81 PRO HB2 H 15.695 12.163 -19.693 1.00 . A A . 81 PRO HB2 1 1
8 13967 1 1 81 PRO HB3 H 15.654 10.442 -20.073 1.00 . A A . 81 PRO HB3 1 1
8 13968 1 1 81 PRO HD2 H 16.238 12.180 -16.641 1.00 . A A . 81 PRO HD2 1 1
8 13969 1 1 81 PRO HD3 H 16.058 10.495 -16.105 1.00 . A A . 81 PRO HD3 1 1
8 13970 1 1 81 PRO HG2 H 14.401 11.579 -17.912 1.00 . A A . 81 PRO HG2 1 1
8 13971 1 1 81 PRO HG3 H 14.894 9.879 -18.002 1.00 . A A . 81 PRO HG3 1 1
8 13972 1 1 81 PRO N N 17.506 10.795 -17.608 1.00 . A A . 81 PRO N 1 1
8 13973 1 1 81 PRO O O 17.587 13.223 -20.119 1.00 . A A . 81 PRO O 1 1
8 13974 1 1 82 SER C C 20.140 14.415 -20.328 1.00 . A A . 82 SER C 1 1
8 13975 1 1 82 SER CA C 20.102 13.785 -18.932 1.00 . A A . 82 SER CA 1 1
8 13976 1 1 82 SER CB C 21.523 13.516 -18.443 1.00 . A A . 82 SER CB 1 1
8 13977 1 1 82 SER H H 19.769 11.761 -18.454 1.00 . A A . 82 SER H 1 1
8 13978 1 1 82 SER HA H 19.631 14.479 -18.254 1.00 . A A . 82 SER HA 1 1
8 13979 1 1 82 SER HB2 H 22.114 13.114 -19.252 1.00 . A A . 82 SER HB2 1 1
8 13980 1 1 82 SER HB3 H 21.965 14.439 -18.095 1.00 . A A . 82 SER HB3 1 1
8 13981 1 1 82 SER HG H 21.714 13.039 -16.543 1.00 . A A . 82 SER HG 1 1
8 13982 1 1 82 SER N N 19.351 12.535 -18.887 1.00 . A A . 82 SER N 1 1
8 13983 1 1 82 SER O O 19.764 15.573 -20.500 1.00 . A A . 82 SER O 1 1
8 13984 1 1 82 SER OG O 21.510 12.583 -17.373 1.00 . A A . 82 SER OG 1 1
8 13985 1 1 83 ASP C C 19.674 13.733 -23.612 1.00 . A A . 83 ASP C 1 1
8 13986 1 1 83 ASP CA C 20.771 14.207 -22.661 1.00 . A A . 83 ASP CA 1 1
8 13987 1 1 83 ASP CB C 22.149 13.813 -23.200 1.00 . A A . 83 ASP CB 1 1
8 13988 1 1 83 ASP CG C 22.640 14.732 -24.308 1.00 . A A . 83 ASP CG 1 1
8 13989 1 1 83 ASP H H 20.767 12.709 -21.160 1.00 . A A . 83 ASP H 1 1
8 13990 1 1 83 ASP HA H 20.719 15.283 -22.584 1.00 . A A . 83 ASP HA 1 1
8 13991 1 1 83 ASP HB2 H 22.864 13.845 -22.393 1.00 . A A . 83 ASP HB2 1 1
8 13992 1 1 83 ASP HB3 H 22.098 12.807 -23.590 1.00 . A A . 83 ASP HB3 1 1
8 13993 1 1 83 ASP N N 20.577 13.655 -21.323 1.00 . A A . 83 ASP N 1 1
8 13994 1 1 83 ASP O O 19.854 13.696 -24.830 1.00 . A A . 83 ASP O 1 1
8 13995 1 1 83 ASP OD1 O 21.861 15.583 -24.793 1.00 . A A . 83 ASP OD1 1 1
8 13996 1 1 83 ASP OD2 O 23.822 14.623 -24.692 1.00 . A A . 83 ASP OD2 1 1
8 13997 1 1 84 PHE C C 16.339 14.081 -23.840 1.00 . A A . 84 PHE C 1 1
8 13998 1 1 84 PHE CA C 17.392 12.986 -23.870 1.00 . A A . 84 PHE CA 1 1
8 13999 1 1 84 PHE CB C 16.806 11.660 -23.382 1.00 . A A . 84 PHE CB 1 1
8 14000 1 1 84 PHE CD1 C 18.426 10.191 -24.624 1.00 . A A . 84 PHE CD1 1 1
8 14001 1 1 84 PHE CD2 C 18.069 9.778 -22.304 1.00 . A A . 84 PHE CD2 1 1
8 14002 1 1 84 PHE CE1 C 19.330 9.146 -24.675 1.00 . A A . 84 PHE CE1 1 1
8 14003 1 1 84 PHE CE2 C 18.973 8.733 -22.348 1.00 . A A . 84 PHE CE2 1 1
8 14004 1 1 84 PHE CG C 17.784 10.517 -23.438 1.00 . A A . 84 PHE CG 1 1
8 14005 1 1 84 PHE CZ C 19.604 8.417 -23.536 1.00 . A A . 84 PHE CZ 1 1
8 14006 1 1 84 PHE H H 18.438 13.405 -22.079 1.00 . A A . 84 PHE H 1 1
8 14007 1 1 84 PHE HA H 17.739 12.866 -24.887 1.00 . A A . 84 PHE HA 1 1
8 14008 1 1 84 PHE HB2 H 16.483 11.773 -22.358 1.00 . A A . 84 PHE HB2 1 1
8 14009 1 1 84 PHE HB3 H 15.956 11.402 -23.996 1.00 . A A . 84 PHE HB3 1 1
8 14010 1 1 84 PHE HD1 H 18.213 10.761 -25.517 1.00 . A A . 84 PHE HD1 1 1
8 14011 1 1 84 PHE HD2 H 17.575 10.021 -21.377 1.00 . A A . 84 PHE HD2 1 1
8 14012 1 1 84 PHE HE1 H 19.823 8.901 -25.604 1.00 . A A . 84 PHE HE1 1 1
8 14013 1 1 84 PHE HE2 H 19.186 8.164 -21.455 1.00 . A A . 84 PHE HE2 1 1
8 14014 1 1 84 PHE HZ H 20.310 7.601 -23.573 1.00 . A A . 84 PHE HZ 1 1
8 14015 1 1 84 PHE N N 18.529 13.381 -23.057 1.00 . A A . 84 PHE N 1 1
8 14016 1 1 84 PHE O O 15.835 14.438 -22.778 1.00 . A A . 84 PHE O 1 1
8 14017 1 1 85 LYS C C 13.821 15.361 -25.817 1.00 . A A . 85 LYS C 1 1
8 14018 1 1 85 LYS CA C 15.097 15.746 -25.080 1.00 . A A . 85 LYS CA 1 1
8 14019 1 1 85 LYS CB C 15.782 16.947 -25.750 1.00 . A A . 85 LYS CB 1 1
8 14020 1 1 85 LYS CD C 17.748 17.042 -27.324 1.00 . A A . 85 LYS CD 1 1
8 14021 1 1 85 LYS CE C 18.642 16.185 -26.439 1.00 . A A . 85 LYS CE 1 1
8 14022 1 1 85 LYS CG C 16.281 16.670 -27.162 1.00 . A A . 85 LYS CG 1 1
8 14023 1 1 85 LYS H H 16.384 14.240 -25.837 1.00 . A A . 85 LYS H 1 1
8 14024 1 1 85 LYS HA H 14.835 16.019 -24.068 1.00 . A A . 85 LYS HA 1 1
8 14025 1 1 85 LYS HB2 H 15.079 17.766 -25.796 1.00 . A A . 85 LYS HB2 1 1
8 14026 1 1 85 LYS HB3 H 16.625 17.245 -25.146 1.00 . A A . 85 LYS HB3 1 1
8 14027 1 1 85 LYS HD2 H 18.034 16.896 -28.354 1.00 . A A . 85 LYS HD2 1 1
8 14028 1 1 85 LYS HD3 H 17.877 18.081 -27.055 1.00 . A A . 85 LYS HD3 1 1
8 14029 1 1 85 LYS HE2 H 18.346 16.326 -25.410 1.00 . A A . 85 LYS HE2 1 1
8 14030 1 1 85 LYS HE3 H 18.508 15.149 -26.711 1.00 . A A . 85 LYS HE3 1 1
8 14031 1 1 85 LYS HG2 H 16.162 15.619 -27.374 1.00 . A A . 85 LYS HG2 1 1
8 14032 1 1 85 LYS HG3 H 15.693 17.248 -27.859 1.00 . A A . 85 LYS HG3 1 1
8 14033 1 1 85 LYS HZ1 H 20.223 17.544 -26.330 1.00 . A A . 85 LYS HZ1 1 1
8 14034 1 1 85 LYS HZ2 H 20.393 16.392 -27.560 1.00 . A A . 85 LYS HZ2 1 1
8 14035 1 1 85 LYS HZ3 H 20.660 15.950 -25.943 1.00 . A A . 85 LYS HZ3 1 1
8 14036 1 1 85 LYS N N 16.012 14.620 -25.004 1.00 . A A . 85 LYS N 1 1
8 14037 1 1 85 LYS NZ N 20.077 16.542 -26.579 1.00 . A A . 85 LYS NZ 1 1
8 14038 1 1 85 LYS O O 12.736 15.837 -25.484 1.00 . A A . 85 LYS O 1 1
8 14039 1 1 86 ASN C C 12.208 12.753 -26.953 1.00 . A A . 86 ASN C 1 1
8 14040 1 1 86 ASN CA C 12.797 14.024 -27.566 1.00 . A A . 86 ASN CA 1 1
8 14041 1 1 86 ASN CB C 13.209 13.786 -29.026 1.00 . A A . 86 ASN CB 1 1
8 14042 1 1 86 ASN CG C 12.024 13.540 -29.943 1.00 . A A . 86 ASN CG 1 1
8 14043 1 1 86 ASN H H 14.838 14.096 -26.992 1.00 . A A . 86 ASN H 1 1
8 14044 1 1 86 ASN HA H 12.051 14.806 -27.532 1.00 . A A . 86 ASN HA 1 1
8 14045 1 1 86 ASN HB2 H 13.741 14.654 -29.386 1.00 . A A . 86 ASN HB2 1 1
8 14046 1 1 86 ASN HB3 H 13.861 12.927 -29.071 1.00 . A A . 86 ASN HB3 1 1
8 14047 1 1 86 ASN HD21 H 11.803 15.500 -30.211 1.00 . A A . 86 ASN HD21 1 1
8 14048 1 1 86 ASN HD22 H 10.657 14.481 -31.038 1.00 . A A . 86 ASN HD22 1 1
8 14049 1 1 86 ASN N N 13.946 14.469 -26.788 1.00 . A A . 86 ASN N 1 1
8 14050 1 1 86 ASN ND2 N 11.439 14.610 -30.451 1.00 . A A . 86 ASN ND2 1 1
8 14051 1 1 86 ASN O O 12.801 12.154 -26.049 1.00 . A A . 86 ASN O 1 1
8 14052 1 1 86 ASN OD1 O 11.632 12.397 -30.180 1.00 . A A . 86 ASN OD1 1 1
8 14053 1 1 87 ALA C C 11.099 9.905 -27.454 1.00 . A A . 87 ALA C 1 1
8 14054 1 1 87 ALA CA C 10.385 11.151 -26.938 1.00 . A A . 87 ALA CA 1 1
8 14055 1 1 87 ALA CB C 8.921 11.135 -27.354 1.00 . A A . 87 ALA CB 1 1
8 14056 1 1 87 ALA H H 10.602 12.879 -28.133 1.00 . A A . 87 ALA H 1 1
8 14057 1 1 87 ALA HA H 10.430 11.160 -25.859 1.00 . A A . 87 ALA HA 1 1
8 14058 1 1 87 ALA HB1 H 8.427 12.014 -26.967 1.00 . A A . 87 ALA HB1 1 1
8 14059 1 1 87 ALA HB2 H 8.443 10.250 -26.958 1.00 . A A . 87 ALA HB2 1 1
8 14060 1 1 87 ALA HB3 H 8.852 11.128 -28.431 1.00 . A A . 87 ALA HB3 1 1
8 14061 1 1 87 ALA N N 11.036 12.354 -27.426 1.00 . A A . 87 ALA N 1 1
8 14062 1 1 87 ALA O O 11.306 8.952 -26.703 1.00 . A A . 87 ALA O 1 1
8 14063 1 1 88 ASP C C 13.423 8.395 -28.655 1.00 . A A . 88 ASP C 1 1
8 14064 1 1 88 ASP CA C 12.150 8.805 -29.382 1.00 . A A . 88 ASP CA 1 1
8 14065 1 1 88 ASP CB C 12.480 9.144 -30.837 1.00 . A A . 88 ASP CB 1 1
8 14066 1 1 88 ASP CG C 13.333 8.079 -31.501 1.00 . A A . 88 ASP CG 1 1
8 14067 1 1 88 ASP H H 11.345 10.765 -29.247 1.00 . A A . 88 ASP H 1 1
8 14068 1 1 88 ASP HA H 11.461 7.973 -29.366 1.00 . A A . 88 ASP HA 1 1
8 14069 1 1 88 ASP HB2 H 11.560 9.240 -31.396 1.00 . A A . 88 ASP HB2 1 1
8 14070 1 1 88 ASP HB3 H 13.015 10.082 -30.870 1.00 . A A . 88 ASP HB3 1 1
8 14071 1 1 88 ASP N N 11.495 9.942 -28.726 1.00 . A A . 88 ASP N 1 1
8 14072 1 1 88 ASP O O 13.658 7.214 -28.419 1.00 . A A . 88 ASP O 1 1
8 14073 1 1 88 ASP OD1 O 12.775 7.055 -31.946 1.00 . A A . 88 ASP OD1 1 1
8 14074 1 1 88 ASP OD2 O 14.569 8.264 -31.581 1.00 . A A . 88 ASP OD2 1 1
8 14075 1 1 89 GLU C C 15.241 8.376 -26.290 1.00 . A A . 89 GLU C 1 1
8 14076 1 1 89 GLU CA C 15.487 9.138 -27.590 1.00 . A A . 89 GLU CA 1 1
8 14077 1 1 89 GLU CB C 16.177 10.467 -27.295 1.00 . A A . 89 GLU CB 1 1
8 14078 1 1 89 GLU CD C 16.956 12.687 -28.201 1.00 . A A . 89 GLU CD 1 1
8 14079 1 1 89 GLU CG C 16.278 11.372 -28.508 1.00 . A A . 89 GLU CG 1 1
8 14080 1 1 89 GLU H H 13.972 10.303 -28.499 1.00 . A A . 89 GLU H 1 1
8 14081 1 1 89 GLU HA H 16.118 8.545 -28.234 1.00 . A A . 89 GLU HA 1 1
8 14082 1 1 89 GLU HB2 H 15.621 10.988 -26.529 1.00 . A A . 89 GLU HB2 1 1
8 14083 1 1 89 GLU HB3 H 17.176 10.272 -26.934 1.00 . A A . 89 GLU HB3 1 1
8 14084 1 1 89 GLU HG2 H 16.845 10.863 -29.274 1.00 . A A . 89 GLU HG2 1 1
8 14085 1 1 89 GLU HG3 H 15.281 11.574 -28.874 1.00 . A A . 89 GLU HG3 1 1
8 14086 1 1 89 GLU N N 14.227 9.383 -28.287 1.00 . A A . 89 GLU N 1 1
8 14087 1 1 89 GLU O O 15.999 7.479 -25.918 1.00 . A A . 89 GLU O 1 1
8 14088 1 1 89 GLU OE1 O 16.346 13.525 -27.505 1.00 . A A . 89 GLU OE1 1 1
8 14089 1 1 89 GLU OE2 O 18.094 12.894 -28.666 1.00 . A A . 89 GLU OE2 1 1
8 14090 1 1 90 ARG C C 13.234 6.670 -24.665 1.00 . A A . 90 ARG C 1 1
8 14091 1 1 90 ARG CA C 13.777 8.067 -24.380 1.00 . A A . 90 ARG CA 1 1
8 14092 1 1 90 ARG CB C 12.735 8.894 -23.633 1.00 . A A . 90 ARG CB 1 1
8 14093 1 1 90 ARG CD C 12.160 11.053 -22.499 1.00 . A A . 90 ARG CD 1 1
8 14094 1 1 90 ARG CG C 13.283 10.177 -23.030 1.00 . A A . 90 ARG CG 1 1
8 14095 1 1 90 ARG CZ C 12.798 13.419 -22.173 1.00 . A A . 90 ARG CZ 1 1
8 14096 1 1 90 ARG H H 13.595 9.457 -25.961 1.00 . A A . 90 ARG H 1 1
8 14097 1 1 90 ARG HA H 14.661 7.978 -23.766 1.00 . A A . 90 ARG HA 1 1
8 14098 1 1 90 ARG HB2 H 11.942 9.154 -24.318 1.00 . A A . 90 ARG HB2 1 1
8 14099 1 1 90 ARG HB3 H 12.324 8.294 -22.834 1.00 . A A . 90 ARG HB3 1 1
8 14100 1 1 90 ARG HD2 H 11.597 11.434 -23.336 1.00 . A A . 90 ARG HD2 1 1
8 14101 1 1 90 ARG HD3 H 11.514 10.444 -21.883 1.00 . A A . 90 ARG HD3 1 1
8 14102 1 1 90 ARG HE H 12.856 12.006 -20.759 1.00 . A A . 90 ARG HE 1 1
8 14103 1 1 90 ARG HG2 H 13.948 9.929 -22.216 1.00 . A A . 90 ARG HG2 1 1
8 14104 1 1 90 ARG HG3 H 13.826 10.721 -23.790 1.00 . A A . 90 ARG HG3 1 1
8 14105 1 1 90 ARG HH11 H 12.291 12.948 -24.081 1.00 . A A . 90 ARG HH11 1 1
8 14106 1 1 90 ARG HH12 H 12.677 14.616 -23.811 1.00 . A A . 90 ARG HH12 1 1
8 14107 1 1 90 ARG HH21 H 13.345 14.210 -20.375 1.00 . A A . 90 ARG HH21 1 1
8 14108 1 1 90 ARG HH22 H 13.310 15.323 -21.707 1.00 . A A . 90 ARG HH22 1 1
8 14109 1 1 90 ARG N N 14.157 8.732 -25.614 1.00 . A A . 90 ARG N 1 1
8 14110 1 1 90 ARG NE N 12.652 12.179 -21.706 1.00 . A A . 90 ARG NE 1 1
8 14111 1 1 90 ARG NH1 N 12.571 13.681 -23.457 1.00 . A A . 90 ARG NH1 1 1
8 14112 1 1 90 ARG NH2 N 13.177 14.397 -21.357 1.00 . A A . 90 ARG NH2 1 1
8 14113 1 1 90 ARG O O 13.396 5.761 -23.858 1.00 . A A . 90 ARG O 1 1
8 14114 1 1 91 ILE C C 13.223 4.256 -26.512 1.00 . A A . 91 ILE C 1 1
8 14115 1 1 91 ILE CA C 12.069 5.206 -26.222 1.00 . A A . 91 ILE CA 1 1
8 14116 1 1 91 ILE CB C 11.173 5.313 -27.477 1.00 . A A . 91 ILE CB 1 1
8 14117 1 1 91 ILE CD1 C 9.088 6.447 -28.400 1.00 . A A . 91 ILE CD1 1 1
8 14118 1 1 91 ILE CG1 C 9.977 6.220 -27.199 1.00 . A A . 91 ILE CG1 1 1
8 14119 1 1 91 ILE CG2 C 10.701 3.935 -27.922 1.00 . A A . 91 ILE CG2 1 1
8 14120 1 1 91 ILE H H 12.466 7.279 -26.411 1.00 . A A . 91 ILE H 1 1
8 14121 1 1 91 ILE HA H 11.479 4.807 -25.409 1.00 . A A . 91 ILE HA 1 1
8 14122 1 1 91 ILE HB H 11.761 5.739 -28.276 1.00 . A A . 91 ILE HB 1 1
8 14123 1 1 91 ILE HD11 H 8.269 7.096 -28.126 1.00 . A A . 91 ILE HD11 1 1
8 14124 1 1 91 ILE HD12 H 8.697 5.499 -28.743 1.00 . A A . 91 ILE HD12 1 1
8 14125 1 1 91 ILE HD13 H 9.661 6.906 -29.192 1.00 . A A . 91 ILE HD13 1 1
8 14126 1 1 91 ILE HG12 H 9.373 5.779 -26.422 1.00 . A A . 91 ILE HG12 1 1
8 14127 1 1 91 ILE HG13 H 10.336 7.183 -26.866 1.00 . A A . 91 ILE HG13 1 1
8 14128 1 1 91 ILE HG21 H 11.556 3.323 -28.167 1.00 . A A . 91 ILE HG21 1 1
8 14129 1 1 91 ILE HG22 H 10.069 4.035 -28.792 1.00 . A A . 91 ILE HG22 1 1
8 14130 1 1 91 ILE HG23 H 10.141 3.470 -27.123 1.00 . A A . 91 ILE HG23 1 1
8 14131 1 1 91 ILE N N 12.587 6.508 -25.814 1.00 . A A . 91 ILE N 1 1
8 14132 1 1 91 ILE O O 13.237 3.120 -26.042 1.00 . A A . 91 ILE O 1 1
8 14133 1 1 92 ALA C C 16.079 3.441 -26.393 1.00 . A A . 92 ALA C 1 1
8 14134 1 1 92 ALA CA C 15.371 3.973 -27.633 1.00 . A A . 92 ALA CA 1 1
8 14135 1 1 92 ALA CB C 16.324 4.821 -28.461 1.00 . A A . 92 ALA CB 1 1
8 14136 1 1 92 ALA H H 14.109 5.669 -27.615 1.00 . A A . 92 ALA H 1 1
8 14137 1 1 92 ALA HA H 15.049 3.138 -28.240 1.00 . A A . 92 ALA HA 1 1
8 14138 1 1 92 ALA HB1 H 16.660 5.662 -27.872 1.00 . A A . 92 ALA HB1 1 1
8 14139 1 1 92 ALA HB2 H 15.815 5.180 -29.342 1.00 . A A . 92 ALA HB2 1 1
8 14140 1 1 92 ALA HB3 H 17.175 4.224 -28.754 1.00 . A A . 92 ALA HB3 1 1
8 14141 1 1 92 ALA N N 14.193 4.749 -27.274 1.00 . A A . 92 ALA N 1 1
8 14142 1 1 92 ALA O O 16.453 2.270 -26.335 1.00 . A A . 92 ALA O 1 1
8 14143 1 1 93 TYR C C 16.143 2.828 -23.422 1.00 . A A . 93 TYR C 1 1
8 14144 1 1 93 TYR CA C 16.926 3.908 -24.164 1.00 . A A . 93 TYR CA 1 1
8 14145 1 1 93 TYR CB C 17.138 5.117 -23.252 1.00 . A A . 93 TYR CB 1 1
8 14146 1 1 93 TYR CD1 C 19.503 4.941 -22.411 1.00 . A A . 93 TYR CD1 1 1
8 14147 1 1 93 TYR CD2 C 17.736 4.512 -20.868 1.00 . A A . 93 TYR CD2 1 1
8 14148 1 1 93 TYR CE1 C 20.433 4.693 -21.424 1.00 . A A . 93 TYR CE1 1 1
8 14149 1 1 93 TYR CE2 C 18.662 4.261 -19.872 1.00 . A A . 93 TYR CE2 1 1
8 14150 1 1 93 TYR CG C 18.142 4.857 -22.153 1.00 . A A . 93 TYR CG 1 1
8 14151 1 1 93 TYR CZ C 20.011 4.353 -20.157 1.00 . A A . 93 TYR CZ 1 1
8 14152 1 1 93 TYR H H 15.898 5.218 -25.482 1.00 . A A . 93 TYR H 1 1
8 14153 1 1 93 TYR HA H 17.890 3.506 -24.440 1.00 . A A . 93 TYR HA 1 1
8 14154 1 1 93 TYR HB2 H 17.496 5.947 -23.842 1.00 . A A . 93 TYR HB2 1 1
8 14155 1 1 93 TYR HB3 H 16.200 5.384 -22.791 1.00 . A A . 93 TYR HB3 1 1
8 14156 1 1 93 TYR HD1 H 19.834 5.208 -23.404 1.00 . A A . 93 TYR HD1 1 1
8 14157 1 1 93 TYR HD2 H 16.680 4.442 -20.648 1.00 . A A . 93 TYR HD2 1 1
8 14158 1 1 93 TYR HE1 H 21.487 4.766 -21.647 1.00 . A A . 93 TYR HE1 1 1
8 14159 1 1 93 TYR HE2 H 18.328 3.992 -18.877 1.00 . A A . 93 TYR HE2 1 1
8 14160 1 1 93 TYR HH H 20.737 3.276 -18.735 1.00 . A A . 93 TYR HH 1 1
8 14161 1 1 93 TYR N N 16.240 4.299 -25.390 1.00 . A A . 93 TYR N 1 1
8 14162 1 1 93 TYR O O 16.726 1.879 -22.892 1.00 . A A . 93 TYR O 1 1
8 14163 1 1 93 TYR OH O 20.946 4.105 -19.179 1.00 . A A . 93 TYR OH 1 1
8 14164 1 1 94 ILE C C 13.996 0.667 -23.481 1.00 . A A . 94 ILE C 1 1
8 14165 1 1 94 ILE CA C 13.968 2.000 -22.731 1.00 . A A . 94 ILE CA 1 1
8 14166 1 1 94 ILE CB C 12.509 2.514 -22.605 1.00 . A A . 94 ILE CB 1 1
8 14167 1 1 94 ILE CD1 C 11.094 4.423 -21.637 1.00 . A A . 94 ILE CD1 1 1
8 14168 1 1 94 ILE CG1 C 12.468 3.778 -21.733 1.00 . A A . 94 ILE CG1 1 1
8 14169 1 1 94 ILE CG2 C 11.603 1.435 -22.021 1.00 . A A . 94 ILE CG2 1 1
8 14170 1 1 94 ILE H H 14.417 3.752 -23.829 1.00 . A A . 94 ILE H 1 1
8 14171 1 1 94 ILE HA H 14.357 1.844 -21.735 1.00 . A A . 94 ILE HA 1 1
8 14172 1 1 94 ILE HB H 12.150 2.756 -23.594 1.00 . A A . 94 ILE HB 1 1
8 14173 1 1 94 ILE HD11 H 10.396 3.722 -21.205 1.00 . A A . 94 ILE HD11 1 1
8 14174 1 1 94 ILE HD12 H 10.757 4.705 -22.624 1.00 . A A . 94 ILE HD12 1 1
8 14175 1 1 94 ILE HD13 H 11.149 5.306 -21.013 1.00 . A A . 94 ILE HD13 1 1
8 14176 1 1 94 ILE HG12 H 12.784 3.526 -20.732 1.00 . A A . 94 ILE HG12 1 1
8 14177 1 1 94 ILE HG13 H 13.149 4.511 -22.143 1.00 . A A . 94 ILE HG13 1 1
8 14178 1 1 94 ILE HG21 H 11.610 0.569 -22.667 1.00 . A A . 94 ILE HG21 1 1
8 14179 1 1 94 ILE HG22 H 10.596 1.816 -21.942 1.00 . A A . 94 ILE HG22 1 1
8 14180 1 1 94 ILE HG23 H 11.960 1.157 -21.041 1.00 . A A . 94 ILE HG23 1 1
8 14181 1 1 94 ILE N N 14.823 2.973 -23.393 1.00 . A A . 94 ILE N 1 1
8 14182 1 1 94 ILE O O 14.135 -0.392 -22.872 1.00 . A A . 94 ILE O 1 1
8 14183 1 1 95 LEU C C 15.283 -1.191 -25.511 1.00 . A A . 95 LEU C 1 1
8 14184 1 1 95 LEU CA C 13.945 -0.465 -25.645 1.00 . A A . 95 LEU CA 1 1
8 14185 1 1 95 LEU CB C 13.686 -0.107 -27.114 1.00 . A A . 95 LEU CB 1 1
8 14186 1 1 95 LEU CD1 C 11.822 -1.720 -27.593 1.00 . A A . 95 LEU CD1 1 1
8 14187 1 1 95 LEU CD2 C 11.287 0.553 -26.710 1.00 . A A . 95 LEU CD2 1 1
8 14188 1 1 95 LEU CG C 12.233 -0.256 -27.587 1.00 . A A . 95 LEU CG 1 1
8 14189 1 1 95 LEU H H 13.800 1.613 -25.235 1.00 . A A . 95 LEU H 1 1
8 14190 1 1 95 LEU HA H 13.160 -1.127 -25.308 1.00 . A A . 95 LEU HA 1 1
8 14191 1 1 95 LEU HB2 H 13.987 0.921 -27.267 1.00 . A A . 95 LEU HB2 1 1
8 14192 1 1 95 LEU HB3 H 14.307 -0.739 -27.731 1.00 . A A . 95 LEU HB3 1 1
8 14193 1 1 95 LEU HD11 H 11.947 -2.133 -26.604 1.00 . A A . 95 LEU HD11 1 1
8 14194 1 1 95 LEU HD12 H 12.438 -2.267 -28.291 1.00 . A A . 95 LEU HD12 1 1
8 14195 1 1 95 LEU HD13 H 10.786 -1.801 -27.888 1.00 . A A . 95 LEU HD13 1 1
8 14196 1 1 95 LEU HD21 H 11.343 0.195 -25.693 1.00 . A A . 95 LEU HD21 1 1
8 14197 1 1 95 LEU HD22 H 10.275 0.443 -27.074 1.00 . A A . 95 LEU HD22 1 1
8 14198 1 1 95 LEU HD23 H 11.570 1.595 -26.740 1.00 . A A . 95 LEU HD23 1 1
8 14199 1 1 95 LEU HG H 12.151 0.114 -28.598 1.00 . A A . 95 LEU HG 1 1
8 14200 1 1 95 LEU N N 13.904 0.732 -24.806 1.00 . A A . 95 LEU N 1 1
8 14201 1 1 95 LEU O O 15.327 -2.420 -25.431 1.00 . A A . 95 LEU O 1 1
8 14202 1 1 96 LYS C C 17.827 -1.667 -23.920 1.00 . A A . 96 LYS C 1 1
8 14203 1 1 96 LYS CA C 17.698 -1.018 -25.293 1.00 . A A . 96 LYS CA 1 1
8 14204 1 1 96 LYS CB C 18.797 0.031 -25.474 1.00 . A A . 96 LYS CB 1 1
8 14205 1 1 96 LYS CD C 20.205 1.388 -27.048 1.00 . A A . 96 LYS CD 1 1
8 14206 1 1 96 LYS CE C 20.567 1.641 -28.501 1.00 . A A . 96 LYS CE 1 1
8 14207 1 1 96 LYS CG C 19.050 0.409 -26.924 1.00 . A A . 96 LYS CG 1 1
8 14208 1 1 96 LYS H H 16.286 0.543 -25.579 1.00 . A A . 96 LYS H 1 1
8 14209 1 1 96 LYS HA H 17.820 -1.783 -26.046 1.00 . A A . 96 LYS HA 1 1
8 14210 1 1 96 LYS HB2 H 18.518 0.925 -24.936 1.00 . A A . 96 LYS HB2 1 1
8 14211 1 1 96 LYS HB3 H 19.717 -0.355 -25.060 1.00 . A A . 96 LYS HB3 1 1
8 14212 1 1 96 LYS HD2 H 19.920 2.323 -26.590 1.00 . A A . 96 LYS HD2 1 1
8 14213 1 1 96 LYS HD3 H 21.065 0.982 -26.536 1.00 . A A . 96 LYS HD3 1 1
8 14214 1 1 96 LYS HE2 H 20.853 0.705 -28.956 1.00 . A A . 96 LYS HE2 1 1
8 14215 1 1 96 LYS HE3 H 19.700 2.038 -29.008 1.00 . A A . 96 LYS HE3 1 1
8 14216 1 1 96 LYS HG2 H 19.286 -0.485 -27.484 1.00 . A A . 96 LYS HG2 1 1
8 14217 1 1 96 LYS HG3 H 18.159 0.863 -27.328 1.00 . A A . 96 LYS HG3 1 1
8 14218 1 1 96 LYS HZ1 H 22.517 2.275 -28.086 1.00 . A A . 96 LYS HZ1 1 1
8 14219 1 1 96 LYS HZ2 H 21.405 3.543 -28.278 1.00 . A A . 96 LYS HZ2 1 1
8 14220 1 1 96 LYS HZ3 H 21.967 2.698 -29.633 1.00 . A A . 96 LYS HZ3 1 1
8 14221 1 1 96 LYS N N 16.373 -0.432 -25.472 1.00 . A A . 96 LYS N 1 1
8 14222 1 1 96 LYS NZ N 21.689 2.605 -28.632 1.00 . A A . 96 LYS NZ 1 1
8 14223 1 1 96 LYS O O 18.583 -2.622 -23.744 1.00 . A A . 96 LYS O 1 1
8 14224 1 1 97 GLN C C 16.247 -2.951 -21.513 1.00 . A A . 97 GLN C 1 1
8 14225 1 1 97 GLN CA C 17.109 -1.697 -21.604 1.00 . A A . 97 GLN CA 1 1
8 14226 1 1 97 GLN CB C 16.639 -0.650 -20.597 1.00 . A A . 97 GLN CB 1 1
8 14227 1 1 97 GLN CD C 18.963 0.220 -20.079 1.00 . A A . 97 GLN CD 1 1
8 14228 1 1 97 GLN CG C 17.669 -0.352 -19.521 1.00 . A A . 97 GLN CG 1 1
8 14229 1 1 97 GLN H H 16.483 -0.401 -23.157 1.00 . A A . 97 GLN H 1 1
8 14230 1 1 97 GLN HA H 18.132 -1.963 -21.382 1.00 . A A . 97 GLN HA 1 1
8 14231 1 1 97 GLN HB2 H 16.419 0.268 -21.122 1.00 . A A . 97 GLN HB2 1 1
8 14232 1 1 97 GLN HB3 H 15.740 -1.007 -20.117 1.00 . A A . 97 GLN HB3 1 1
8 14233 1 1 97 GLN HE21 H 17.975 1.142 -21.543 1.00 . A A . 97 GLN HE21 1 1
8 14234 1 1 97 GLN HE22 H 19.692 1.354 -21.532 1.00 . A A . 97 GLN HE22 1 1
8 14235 1 1 97 GLN HG2 H 17.248 0.364 -18.830 1.00 . A A . 97 GLN HG2 1 1
8 14236 1 1 97 GLN HG3 H 17.894 -1.267 -18.994 1.00 . A A . 97 GLN HG3 1 1
8 14237 1 1 97 GLN N N 17.077 -1.157 -22.954 1.00 . A A . 97 GLN N 1 1
8 14238 1 1 97 GLN NE2 N 18.868 0.983 -21.158 1.00 . A A . 97 GLN NE2 1 1
8 14239 1 1 97 GLN O O 16.396 -3.755 -20.594 1.00 . A A . 97 GLN O 1 1
8 14240 1 1 97 GLN OE1 O 20.039 -0.009 -19.532 1.00 . A A . 97 GLN OE1 1 1
8 14241 1 1 98 ILE C C 15.445 -5.441 -23.142 1.00 . A A . 98 ILE C 1 1
8 14242 1 1 98 ILE CA C 14.562 -4.332 -22.584 1.00 . A A . 98 ILE CA 1 1
8 14243 1 1 98 ILE CB C 13.331 -4.138 -23.496 1.00 . A A . 98 ILE CB 1 1
8 14244 1 1 98 ILE CD1 C 11.245 -2.706 -23.818 1.00 . A A . 98 ILE CD1 1 1
8 14245 1 1 98 ILE CG1 C 12.428 -3.037 -22.935 1.00 . A A . 98 ILE CG1 1 1
8 14246 1 1 98 ILE CG2 C 12.558 -5.441 -23.636 1.00 . A A . 98 ILE CG2 1 1
8 14247 1 1 98 ILE H H 15.187 -2.380 -23.109 1.00 . A A . 98 ILE H 1 1
8 14248 1 1 98 ILE HA H 14.223 -4.611 -21.596 1.00 . A A . 98 ILE HA 1 1
8 14249 1 1 98 ILE HB H 13.677 -3.845 -24.476 1.00 . A A . 98 ILE HB 1 1
8 14250 1 1 98 ILE HD11 H 10.651 -3.595 -23.973 1.00 . A A . 98 ILE HD11 1 1
8 14251 1 1 98 ILE HD12 H 11.597 -2.337 -24.768 1.00 . A A . 98 ILE HD12 1 1
8 14252 1 1 98 ILE HD13 H 10.640 -1.950 -23.339 1.00 . A A . 98 ILE HD13 1 1
8 14253 1 1 98 ILE HG12 H 12.044 -3.349 -21.975 1.00 . A A . 98 ILE HG12 1 1
8 14254 1 1 98 ILE HG13 H 13.010 -2.135 -22.808 1.00 . A A . 98 ILE HG13 1 1
8 14255 1 1 98 ILE HG21 H 12.212 -5.759 -22.664 1.00 . A A . 98 ILE HG21 1 1
8 14256 1 1 98 ILE HG22 H 13.204 -6.199 -24.054 1.00 . A A . 98 ILE HG22 1 1
8 14257 1 1 98 ILE HG23 H 11.710 -5.290 -24.287 1.00 . A A . 98 ILE HG23 1 1
8 14258 1 1 98 ILE N N 15.341 -3.109 -22.469 1.00 . A A . 98 ILE N 1 1
8 14259 1 1 98 ILE O O 15.414 -6.578 -22.672 1.00 . A A . 98 ILE O 1 1
8 14260 1 1 99 ASP C C 18.269 -6.396 -23.712 1.00 . A A . 99 ASP C 1 1
8 14261 1 1 99 ASP CA C 17.199 -6.019 -24.729 1.00 . A A . 99 ASP CA 1 1
8 14262 1 1 99 ASP CB C 17.857 -5.395 -25.960 1.00 . A A . 99 ASP CB 1 1
8 14263 1 1 99 ASP CG C 18.848 -6.327 -26.632 1.00 . A A . 99 ASP CG 1 1
8 14264 1 1 99 ASP H H 16.186 -4.174 -24.496 1.00 . A A . 99 ASP H 1 1
8 14265 1 1 99 ASP HA H 16.663 -6.909 -25.024 1.00 . A A . 99 ASP HA 1 1
8 14266 1 1 99 ASP HB2 H 17.092 -5.140 -26.677 1.00 . A A . 99 ASP HB2 1 1
8 14267 1 1 99 ASP HB3 H 18.380 -4.496 -25.663 1.00 . A A . 99 ASP HB3 1 1
8 14268 1 1 99 ASP N N 16.246 -5.087 -24.138 1.00 . A A . 99 ASP N 1 1
8 14269 1 1 99 ASP O O 18.554 -7.573 -23.495 1.00 . A A . 99 ASP O 1 1
8 14270 1 1 99 ASP OD1 O 20.015 -6.390 -26.190 1.00 . A A . 99 ASP OD1 1 1
8 14271 1 1 99 ASP OD2 O 18.466 -6.987 -27.623 1.00 . A A . 99 ASP OD2 1 1
8 14272 1 1 100 ASN C C 19.315 -5.776 -20.695 1.00 . A A . 100 ASN C 1 1
8 14273 1 1 100 ASN CA C 19.894 -5.581 -22.092 1.00 . A A . 100 ASN CA 1 1
8 14274 1 1 100 ASN CB C 20.858 -4.386 -22.102 1.00 . A A . 100 ASN CB 1 1
8 14275 1 1 100 ASN CG C 21.653 -4.286 -23.393 1.00 . A A . 100 ASN CG 1 1
8 14276 1 1 100 ASN H H 18.523 -4.470 -23.259 1.00 . A A . 100 ASN H 1 1
8 14277 1 1 100 ASN HA H 20.439 -6.472 -22.371 1.00 . A A . 100 ASN HA 1 1
8 14278 1 1 100 ASN HB2 H 20.293 -3.476 -21.978 1.00 . A A . 100 ASN HB2 1 1
8 14279 1 1 100 ASN HB3 H 21.552 -4.487 -21.280 1.00 . A A . 100 ASN HB3 1 1
8 14280 1 1 100 ASN HD21 H 20.240 -3.150 -24.209 1.00 . A A . 100 ASN HD21 1 1
8 14281 1 1 100 ASN HD22 H 21.600 -3.508 -25.224 1.00 . A A . 100 ASN HD22 1 1
8 14282 1 1 100 ASN N N 18.832 -5.383 -23.069 1.00 . A A . 100 ASN N 1 1
8 14283 1 1 100 ASN ND2 N 21.114 -3.573 -24.370 1.00 . A A . 100 ASN ND2 1 1
8 14284 1 1 100 ASN O O 19.927 -5.393 -19.697 1.00 . A A . 100 ASN O 1 1
8 14285 1 1 100 ASN OD1 O 22.749 -4.839 -23.509 1.00 . A A . 100 ASN OD1 1 1
8 14286 1 1 101 LYS C C 18.336 -7.738 -18.619 1.00 . A A . 101 LYS C 1 1
8 14287 1 1 101 LYS CA C 17.499 -6.692 -19.354 1.00 . A A . 101 LYS CA 1 1
8 14288 1 1 101 LYS CB C 16.068 -7.194 -19.586 1.00 . A A . 101 LYS CB 1 1
8 14289 1 1 101 LYS CD C 13.712 -7.447 -18.748 1.00 . A A . 101 LYS CD 1 1
8 14290 1 1 101 LYS CE C 12.716 -7.180 -17.621 1.00 . A A . 101 LYS CE 1 1
8 14291 1 1 101 LYS CG C 15.136 -7.032 -18.390 1.00 . A A . 101 LYS CG 1 1
8 14292 1 1 101 LYS H H 17.680 -6.632 -21.461 1.00 . A A . 101 LYS H 1 1
8 14293 1 1 101 LYS HA H 17.472 -5.785 -18.766 1.00 . A A . 101 LYS HA 1 1
8 14294 1 1 101 LYS HB2 H 15.643 -6.652 -20.416 1.00 . A A . 101 LYS HB2 1 1
8 14295 1 1 101 LYS HB3 H 16.109 -8.243 -19.841 1.00 . A A . 101 LYS HB3 1 1
8 14296 1 1 101 LYS HD2 H 13.400 -6.896 -19.622 1.00 . A A . 101 LYS HD2 1 1
8 14297 1 1 101 LYS HD3 H 13.707 -8.504 -18.974 1.00 . A A . 101 LYS HD3 1 1
8 14298 1 1 101 LYS HE2 H 11.756 -7.582 -17.907 1.00 . A A . 101 LYS HE2 1 1
8 14299 1 1 101 LYS HE3 H 13.061 -7.681 -16.729 1.00 . A A . 101 LYS HE3 1 1
8 14300 1 1 101 LYS HG2 H 15.491 -7.652 -17.580 1.00 . A A . 101 LYS HG2 1 1
8 14301 1 1 101 LYS HG3 H 15.134 -5.997 -18.083 1.00 . A A . 101 LYS HG3 1 1
8 14302 1 1 101 LYS HZ1 H 11.627 -5.547 -16.886 1.00 . A A . 101 LYS HZ1 1 1
8 14303 1 1 101 LYS HZ2 H 12.629 -5.167 -18.205 1.00 . A A . 101 LYS HZ2 1 1
8 14304 1 1 101 LYS HZ3 H 13.306 -5.414 -16.669 1.00 . A A . 101 LYS HZ3 1 1
8 14305 1 1 101 LYS N N 18.134 -6.386 -20.629 1.00 . A A . 101 LYS N 1 1
8 14306 1 1 101 LYS NZ N 12.558 -5.727 -17.328 1.00 . A A . 101 LYS NZ 1 1
8 14307 1 1 101 LYS O O 18.454 -7.713 -17.392 1.00 . A A . 101 LYS O 1 1
8 14308 1 1 102 GLY C C 19.246 -10.942 -18.530 1.00 . A A . 102 GLY C 1 1
8 14309 1 1 102 GLY CA C 19.870 -9.598 -18.840 1.00 . A A . 102 GLY CA 1 1
8 14310 1 1 102 GLY H H 18.721 -8.666 -20.348 1.00 . A A . 102 GLY H 1 1
8 14311 1 1 102 GLY HA2 H 20.671 -9.746 -19.549 1.00 . A A . 102 GLY HA2 1 1
8 14312 1 1 102 GLY HA3 H 20.284 -9.189 -17.930 1.00 . A A . 102 GLY HA3 1 1
8 14313 1 1 102 GLY N N 18.928 -8.645 -19.391 1.00 . A A . 102 GLY N 1 1
8 14314 1 1 102 GLY O O 18.918 -11.705 -19.441 1.00 . A A . 102 GLY O 1 1
8 14315 1 1 103 GLU C C 19.562 -13.623 -16.965 1.00 . A A . 103 GLU C 1 1
8 14316 1 1 103 GLU CA C 18.577 -12.483 -16.732 1.00 . A A . 103 GLU CA 1 1
8 14317 1 1 103 GLU CB C 17.210 -12.847 -17.317 1.00 . A A . 103 GLU CB 1 1
8 14318 1 1 103 GLU CD C 14.723 -12.774 -16.974 1.00 . A A . 103 GLU CD 1 1
8 14319 1 1 103 GLU CG C 16.051 -12.121 -16.662 1.00 . A A . 103 GLU CG 1 1
8 14320 1 1 103 GLU H H 19.314 -10.508 -16.584 1.00 . A A . 103 GLU H 1 1
8 14321 1 1 103 GLU HA H 18.462 -12.368 -15.663 1.00 . A A . 103 GLU HA 1 1
8 14322 1 1 103 GLU HB2 H 17.206 -12.607 -18.370 1.00 . A A . 103 GLU HB2 1 1
8 14323 1 1 103 GLU HB3 H 17.052 -13.910 -17.200 1.00 . A A . 103 GLU HB3 1 1
8 14324 1 1 103 GLU HG2 H 16.196 -12.124 -15.592 1.00 . A A . 103 GLU HG2 1 1
8 14325 1 1 103 GLU HG3 H 16.030 -11.103 -17.021 1.00 . A A . 103 GLU HG3 1 1
8 14326 1 1 103 GLU N N 19.080 -11.207 -17.236 1.00 . A A . 103 GLU N 1 1
8 14327 1 1 103 GLU O O 19.478 -14.350 -17.959 1.00 . A A . 103 GLU O 1 1
8 14328 1 1 103 GLU OE1 O 14.556 -13.971 -16.651 1.00 . A A . 103 GLU OE1 1 1
8 14329 1 1 103 GLU OE2 O 13.836 -12.099 -17.540 1.00 . A A . 103 GLU OE2 1 1
8 14330 1 1 104 LEU C C 21.065 -15.721 -14.772 1.00 . A A . 104 LEU C 1 1
8 14331 1 1 104 LEU CA C 21.390 -14.906 -16.011 1.00 . A A . 104 LEU CA 1 1
8 14332 1 1 104 LEU CB C 22.861 -14.479 -15.980 1.00 . A A . 104 LEU CB 1 1
8 14333 1 1 104 LEU CD1 C 24.831 -13.380 -17.057 1.00 . A A . 104 LEU CD1 1 1
8 14334 1 1 104 LEU CD2 C 23.164 -14.590 -18.469 1.00 . A A . 104 LEU CD2 1 1
8 14335 1 1 104 LEU CG C 23.364 -13.741 -17.221 1.00 . A A . 104 LEU CG 1 1
8 14336 1 1 104 LEU H H 20.622 -13.041 -15.377 1.00 . A A . 104 LEU H 1 1
8 14337 1 1 104 LEU HA H 21.205 -15.504 -16.892 1.00 . A A . 104 LEU HA 1 1
8 14338 1 1 104 LEU HB2 H 23.006 -13.838 -15.123 1.00 . A A . 104 LEU HB2 1 1
8 14339 1 1 104 LEU HB3 H 23.464 -15.365 -15.849 1.00 . A A . 104 LEU HB3 1 1
8 14340 1 1 104 LEU HD11 H 24.954 -12.761 -16.180 1.00 . A A . 104 LEU HD11 1 1
8 14341 1 1 104 LEU HD12 H 25.167 -12.839 -17.928 1.00 . A A . 104 LEU HD12 1 1
8 14342 1 1 104 LEU HD13 H 25.413 -14.283 -16.944 1.00 . A A . 104 LEU HD13 1 1
8 14343 1 1 104 LEU HD21 H 23.522 -14.049 -19.333 1.00 . A A . 104 LEU HD21 1 1
8 14344 1 1 104 LEU HD22 H 22.114 -14.810 -18.592 1.00 . A A . 104 LEU HD22 1 1
8 14345 1 1 104 LEU HD23 H 23.716 -15.513 -18.369 1.00 . A A . 104 LEU HD23 1 1
8 14346 1 1 104 LEU HG H 22.802 -12.825 -17.342 1.00 . A A . 104 LEU HG 1 1
8 14347 1 1 104 LEU N N 20.510 -13.750 -16.052 1.00 . A A . 104 LEU N 1 1
8 14348 1 1 104 LEU O O 21.100 -15.197 -13.660 1.00 . A A . 104 LEU O 1 1
8 14349 1 1 105 GLU C C 21.554 -18.315 -13.050 1.00 . A A . 105 GLU C 1 1
8 14350 1 1 105 GLU CA C 20.336 -17.823 -13.830 1.00 . A A . 105 GLU CA 1 1
8 14351 1 1 105 GLU CB C 19.434 -18.986 -14.280 1.00 . A A . 105 GLU CB 1 1
8 14352 1 1 105 GLU CD C 20.973 -20.270 -15.838 1.00 . A A . 105 GLU CD 1 1
8 14353 1 1 105 GLU CG C 19.685 -19.493 -15.697 1.00 . A A . 105 GLU CG 1 1
8 14354 1 1 105 GLU H H 20.762 -17.373 -15.854 1.00 . A A . 105 GLU H 1 1
8 14355 1 1 105 GLU HA H 19.761 -17.193 -13.166 1.00 . A A . 105 GLU HA 1 1
8 14356 1 1 105 GLU HB2 H 19.578 -19.813 -13.602 1.00 . A A . 105 GLU HB2 1 1
8 14357 1 1 105 GLU HB3 H 18.403 -18.665 -14.218 1.00 . A A . 105 GLU HB3 1 1
8 14358 1 1 105 GLU HG2 H 18.866 -20.136 -15.983 1.00 . A A . 105 GLU HG2 1 1
8 14359 1 1 105 GLU HG3 H 19.720 -18.644 -16.364 1.00 . A A . 105 GLU HG3 1 1
8 14360 1 1 105 GLU N N 20.729 -16.988 -14.954 1.00 . A A . 105 GLU N 1 1
8 14361 1 1 105 GLU O O 22.427 -18.999 -13.581 1.00 . A A . 105 GLU O 1 1
8 14362 1 1 105 GLU OE1 O 21.134 -21.290 -15.136 1.00 . A A . 105 GLU OE1 1 1
8 14363 1 1 105 GLU OE2 O 21.829 -19.866 -16.653 1.00 . A A . 105 GLU OE2 1 1
8 14364 1 1 106 HIS C C 22.421 -19.632 -10.216 1.00 . A A . 106 HIS C 1 1
8 14365 1 1 106 HIS CA C 22.709 -18.304 -10.899 1.00 . A A . 106 HIS CA 1 1
8 14366 1 1 106 HIS CB C 22.919 -17.221 -9.825 1.00 . A A . 106 HIS CB 1 1
8 14367 1 1 106 HIS CD2 C 22.247 -14.959 -10.907 1.00 . A A . 106 HIS CD2 1 1
8 14368 1 1 106 HIS CE1 C 24.205 -13.979 -10.857 1.00 . A A . 106 HIS CE1 1 1
8 14369 1 1 106 HIS CG C 23.124 -15.834 -10.361 1.00 . A A . 106 HIS CG 1 1
8 14370 1 1 106 HIS H H 20.830 -17.459 -11.398 1.00 . A A . 106 HIS H 1 1
8 14371 1 1 106 HIS HA H 23.602 -18.396 -11.499 1.00 . A A . 106 HIS HA 1 1
8 14372 1 1 106 HIS HB2 H 22.053 -17.197 -9.181 1.00 . A A . 106 HIS HB2 1 1
8 14373 1 1 106 HIS HB3 H 23.787 -17.479 -9.235 1.00 . A A . 106 HIS HB3 1 1
8 14374 1 1 106 HIS HD1 H 25.185 -15.559 -9.982 1.00 . A A . 106 HIS HD1 1 1
8 14375 1 1 106 HIS HD2 H 21.193 -15.131 -11.075 1.00 . A A . 106 HIS HD2 1 1
8 14376 1 1 106 HIS HE1 H 24.991 -13.250 -10.972 1.00 . A A . 106 HIS HE1 1 1
8 14377 1 1 106 HIS HE2 H 22.529 -12.951 -11.456 1.00 . A A . 106 HIS HE2 1 1
8 14378 1 1 106 HIS N N 21.593 -17.958 -11.775 1.00 . A A . 106 HIS N 1 1
8 14379 1 1 106 HIS ND1 N 24.341 -15.190 -10.344 1.00 . A A . 106 HIS ND1 1 1
8 14380 1 1 106 HIS NE2 N 22.941 -13.815 -11.205 1.00 . A A . 106 HIS NE2 1 1
8 14381 1 1 106 HIS O O 23.049 -19.989 -9.218 1.00 . A A . 106 HIS O 1 1
8 14382 1 1 107 HIS C C 21.800 -22.791 -10.566 1.00 . A A . 107 HIS C 1 1
8 14383 1 1 107 HIS CA C 20.978 -21.576 -10.144 1.00 . A A . 107 HIS CA 1 1
8 14384 1 1 107 HIS CB C 19.503 -21.783 -10.494 1.00 . A A . 107 HIS CB 1 1
8 14385 1 1 107 HIS CD2 C 18.398 -22.840 -8.404 1.00 . A A . 107 HIS CD2 1 1
8 14386 1 1 107 HIS CE1 C 17.934 -24.809 -9.245 1.00 . A A . 107 HIS CE1 1 1
8 14387 1 1 107 HIS CG C 18.834 -22.849 -9.685 1.00 . A A . 107 HIS CG 1 1
8 14388 1 1 107 HIS H H 21.072 -20.066 -11.615 1.00 . A A . 107 HIS H 1 1
8 14389 1 1 107 HIS HA H 21.066 -21.453 -9.074 1.00 . A A . 107 HIS HA 1 1
8 14390 1 1 107 HIS HB2 H 18.968 -20.860 -10.331 1.00 . A A . 107 HIS HB2 1 1
8 14391 1 1 107 HIS HB3 H 19.425 -22.059 -11.535 1.00 . A A . 107 HIS HB3 1 1
8 14392 1 1 107 HIS HD1 H 18.734 -24.416 -11.096 1.00 . A A . 107 HIS HD1 1 1
8 14393 1 1 107 HIS HD2 H 18.474 -22.017 -7.708 1.00 . A A . 107 HIS HD2 1 1
8 14394 1 1 107 HIS HE1 H 17.584 -25.825 -9.349 1.00 . A A . 107 HIS HE1 1 1
8 14395 1 1 107 HIS HE2 H 17.446 -24.355 -7.298 1.00 . A A . 107 HIS HE2 1 1
8 14396 1 1 107 HIS N N 21.465 -20.360 -10.766 1.00 . A A . 107 HIS N 1 1
8 14397 1 1 107 HIS ND1 N 18.532 -24.097 -10.182 1.00 . A A . 107 HIS ND1 1 1
8 14398 1 1 107 HIS NE2 N 17.843 -24.068 -8.156 1.00 . A A . 107 HIS NE2 1 1
8 14399 1 1 107 HIS O O 21.884 -23.771 -9.827 1.00 . A A . 107 HIS O 1 1
8 14400 1 1 108 HIS C C 24.588 -23.853 -11.617 1.00 . A A . 108 HIS C 1 1
8 14401 1 1 108 HIS CA C 23.188 -23.871 -12.224 1.00 . A A . 108 HIS CA 1 1
8 14402 1 1 108 HIS CB C 23.224 -23.938 -13.771 1.00 . A A . 108 HIS CB 1 1
8 14403 1 1 108 HIS CD2 C 25.436 -23.047 -14.818 1.00 . A A . 108 HIS CD2 1 1
8 14404 1 1 108 HIS CE1 C 24.702 -21.125 -15.555 1.00 . A A . 108 HIS CE1 1 1
8 14405 1 1 108 HIS CG C 24.129 -22.954 -14.471 1.00 . A A . 108 HIS CG 1 1
8 14406 1 1 108 HIS H H 22.350 -21.921 -12.287 1.00 . A A . 108 HIS H 1 1
8 14407 1 1 108 HIS HA H 22.689 -24.758 -11.860 1.00 . A A . 108 HIS HA 1 1
8 14408 1 1 108 HIS HB2 H 23.545 -24.925 -14.062 1.00 . A A . 108 HIS HB2 1 1
8 14409 1 1 108 HIS HB3 H 22.220 -23.779 -14.141 1.00 . A A . 108 HIS HB3 1 1
8 14410 1 1 108 HIS HD1 H 22.777 -21.380 -14.887 1.00 . A A . 108 HIS HD1 1 1
8 14411 1 1 108 HIS HD2 H 26.097 -23.874 -14.598 1.00 . A A . 108 HIS HD2 1 1
8 14412 1 1 108 HIS HE1 H 24.657 -20.152 -16.021 1.00 . A A . 108 HIS HE1 1 1
8 14413 1 1 108 HIS HE2 H 26.550 -21.814 -16.085 1.00 . A A . 108 HIS HE2 1 1
8 14414 1 1 108 HIS N N 22.413 -22.735 -11.745 1.00 . A A . 108 HIS N 1 1
8 14415 1 1 108 HIS ND1 N 23.702 -21.737 -14.949 1.00 . A A . 108 HIS ND1 1 1
8 14416 1 1 108 HIS NE2 N 25.770 -21.899 -15.492 1.00 . A A . 108 HIS NE2 1 1
8 14417 1 1 108 HIS O O 25.376 -22.940 -11.853 1.00 . A A . 108 HIS O 1 1
8 14418 1 1 109 HIS C C 27.131 -25.759 -11.001 1.00 . A A . 109 HIS C 1 1
8 14419 1 1 109 HIS CA C 26.169 -24.950 -10.136 1.00 . A A . 109 HIS CA 1 1
8 14420 1 1 109 HIS CB C 26.008 -25.601 -8.755 1.00 . A A . 109 HIS CB 1 1
8 14421 1 1 109 HIS CD2 C 28.371 -26.094 -7.779 1.00 . A A . 109 HIS CD2 1 1
8 14422 1 1 109 HIS CE1 C 28.397 -24.559 -6.219 1.00 . A A . 109 HIS CE1 1 1
8 14423 1 1 109 HIS CG C 27.193 -25.426 -7.848 1.00 . A A . 109 HIS CG 1 1
8 14424 1 1 109 HIS H H 24.190 -25.529 -10.615 1.00 . A A . 109 HIS H 1 1
8 14425 1 1 109 HIS HA H 26.560 -23.951 -10.016 1.00 . A A . 109 HIS HA 1 1
8 14426 1 1 109 HIS HB2 H 25.150 -25.169 -8.263 1.00 . A A . 109 HIS HB2 1 1
8 14427 1 1 109 HIS HB3 H 25.842 -26.661 -8.885 1.00 . A A . 109 HIS HB3 1 1
8 14428 1 1 109 HIS HD1 H 26.523 -23.824 -6.638 1.00 . A A . 109 HIS HD1 1 1
8 14429 1 1 109 HIS HD2 H 28.677 -26.917 -8.410 1.00 . A A . 109 HIS HD2 1 1
8 14430 1 1 109 HIS HE1 H 28.711 -23.937 -5.392 1.00 . A A . 109 HIS HE1 1 1
8 14431 1 1 109 HIS HE2 H 30.067 -25.676 -6.614 1.00 . A A . 109 HIS HE2 1 1
8 14432 1 1 109 HIS N N 24.873 -24.851 -10.795 1.00 . A A . 109 HIS N 1 1
8 14433 1 1 109 HIS ND1 N 27.242 -24.473 -6.854 1.00 . A A . 109 HIS ND1 1 1
8 14434 1 1 109 HIS NE2 N 29.101 -25.535 -6.759 1.00 . A A . 109 HIS NE2 1 1
8 14435 1 1 109 HIS O O 28.347 -25.721 -10.812 1.00 . A A . 109 HIS O 1 1
8 14436 1 1 110 HIS C C 27.826 -26.503 -14.058 1.00 . A A . 110 HIS C 1 1
8 14437 1 1 110 HIS CA C 27.368 -27.314 -12.853 1.00 . A A . 110 HIS CA 1 1
8 14438 1 1 110 HIS CB C 26.554 -28.529 -13.320 1.00 . A A . 110 HIS CB 1 1
8 14439 1 1 110 HIS CD2 C 27.574 -29.457 -15.524 1.00 . A A . 110 HIS CD2 1 1
8 14440 1 1 110 HIS CE1 C 28.568 -31.221 -14.697 1.00 . A A . 110 HIS CE1 1 1
8 14441 1 1 110 HIS CG C 27.323 -29.478 -14.192 1.00 . A A . 110 HIS CG 1 1
8 14442 1 1 110 HIS H H 25.603 -26.452 -12.077 1.00 . A A . 110 HIS H 1 1
8 14443 1 1 110 HIS HA H 28.237 -27.657 -12.309 1.00 . A A . 110 HIS HA 1 1
8 14444 1 1 110 HIS HB2 H 26.216 -29.080 -12.454 1.00 . A A . 110 HIS HB2 1 1
8 14445 1 1 110 HIS HB3 H 25.696 -28.186 -13.877 1.00 . A A . 110 HIS HB3 1 1
8 14446 1 1 110 HIS HD1 H 27.933 -30.912 -12.769 1.00 . A A . 110 HIS HD1 1 1
8 14447 1 1 110 HIS HD2 H 27.223 -28.716 -16.230 1.00 . A A . 110 HIS HD2 1 1
8 14448 1 1 110 HIS HE1 H 29.145 -32.129 -14.609 1.00 . A A . 110 HIS HE1 1 1
8 14449 1 1 110 HIS HE2 H 28.845 -30.682 -16.653 1.00 . A A . 110 HIS HE2 1 1
8 14450 1 1 110 HIS N N 26.574 -26.485 -11.959 1.00 . A A . 110 HIS N 1 1
8 14451 1 1 110 HIS ND1 N 27.956 -30.599 -13.707 1.00 . A A . 110 HIS ND1 1 1
8 14452 1 1 110 HIS NE2 N 28.351 -30.549 -15.811 1.00 . A A . 110 HIS NE2 1 1
8 14453 1 1 110 HIS O O 27.058 -25.722 -14.612 1.00 . A A . 110 HIS O 1 1
8 14454 1 1 111 HIS C C 30.227 -27.100 -16.556 1.00 . A A . 111 HIS C 1 1
8 14455 1 1 111 HIS CA C 29.603 -26.047 -15.644 1.00 . A A . 111 HIS CA 1 1
8 14456 1 1 111 HIS CB C 30.614 -24.936 -15.288 1.00 . A A . 111 HIS CB 1 1
8 14457 1 1 111 HIS CD2 C 32.026 -25.707 -13.245 1.00 . A A . 111 HIS CD2 1 1
8 14458 1 1 111 HIS CE1 C 33.936 -25.999 -14.272 1.00 . A A . 111 HIS CE1 1 1
8 14459 1 1 111 HIS CG C 31.838 -25.402 -14.549 1.00 . A A . 111 HIS CG 1 1
8 14460 1 1 111 HIS H H 29.657 -27.287 -13.940 1.00 . A A . 111 HIS H 1 1
8 14461 1 1 111 HIS HA H 28.766 -25.601 -16.165 1.00 . A A . 111 HIS HA 1 1
8 14462 1 1 111 HIS HB2 H 30.947 -24.462 -16.199 1.00 . A A . 111 HIS HB2 1 1
8 14463 1 1 111 HIS HB3 H 30.118 -24.199 -14.673 1.00 . A A . 111 HIS HB3 1 1
8 14464 1 1 111 HIS HD1 H 33.239 -25.464 -16.123 1.00 . A A . 111 HIS HD1 1 1
8 14465 1 1 111 HIS HD2 H 31.280 -25.667 -12.463 1.00 . A A . 111 HIS HD2 1 1
8 14466 1 1 111 HIS HE1 H 34.972 -26.231 -14.470 1.00 . A A . 111 HIS HE1 1 1
8 14467 1 1 111 HIS HE2 H 33.816 -26.128 -12.231 1.00 . A A . 111 HIS HE2 1 1
8 14468 1 1 111 HIS N N 29.076 -26.691 -14.452 1.00 . A A . 111 HIS N 1 1
8 14469 1 1 111 HIS ND1 N 33.054 -25.594 -15.161 1.00 . A A . 111 HIS ND1 1 1
8 14470 1 1 111 HIS NE2 N 33.340 -26.076 -13.096 1.00 . A A . 111 HIS NE2 1 1
8 14471 1 1 111 HIS O O 29.614 -27.428 -17.587 1.00 . A A . 111 HIS O 1 1
8 14472 1 1 111 HIS OXT O 31.293 -27.639 -16.210 1.00 . A A . 111 HIS OXT 1 1
9 14473 1 1 1 MET C C -7.937 -1.176 0.555 1.00 . A A . 1 MET C 1 1
9 14474 1 1 1 MET CA C -6.873 -0.167 0.129 1.00 . A A . 1 MET CA 1 1
9 14475 1 1 1 MET CB C -7.312 1.250 0.513 1.00 . A A . 1 MET CB 1 1
9 14476 1 1 1 MET CE C -5.590 1.957 4.256 1.00 . A A . 1 MET CE 1 1
9 14477 1 1 1 MET CG C -6.495 1.871 1.638 1.00 . A A . 1 MET CG 1 1
9 14478 1 1 1 MET H1 H -5.933 0.450 -1.633 1.00 . A A . 1 MET H1 1 1
9 14479 1 1 1 MET H2 H -7.544 -0.033 -1.848 1.00 . A A . 1 MET H2 1 1
9 14480 1 1 1 MET H3 H -6.337 -1.195 -1.604 1.00 . A A . 1 MET H3 1 1
9 14481 1 1 1 MET HA H -5.942 -0.403 0.626 1.00 . A A . 1 MET HA 1 1
9 14482 1 1 1 MET HB2 H -7.227 1.887 -0.355 1.00 . A A . 1 MET HB2 1 1
9 14483 1 1 1 MET HB3 H -8.346 1.219 0.823 1.00 . A A . 1 MET HB3 1 1
9 14484 1 1 1 MET HE1 H -5.534 1.501 5.232 1.00 . A A . 1 MET HE1 1 1
9 14485 1 1 1 MET HE2 H -6.042 2.934 4.341 1.00 . A A . 1 MET HE2 1 1
9 14486 1 1 1 MET HE3 H -4.596 2.056 3.848 1.00 . A A . 1 MET HE3 1 1
9 14487 1 1 1 MET HG2 H -5.464 1.924 1.325 1.00 . A A . 1 MET HG2 1 1
9 14488 1 1 1 MET HG3 H -6.865 2.869 1.822 1.00 . A A . 1 MET HG3 1 1
9 14489 1 1 1 MET N N -6.655 -0.243 -1.338 1.00 . A A . 1 MET N 1 1
9 14490 1 1 1 MET O O -8.438 -1.936 -0.276 1.00 . A A . 1 MET O 1 1
9 14491 1 1 1 MET SD S -6.583 0.929 3.175 1.00 . A A . 1 MET SD 1 1
9 14492 1 1 2 PHE C C -10.594 -1.122 2.448 1.00 . A A . 2 PHE C 1 1
9 14493 1 1 2 PHE CA C -9.364 -2.003 2.349 1.00 . A A . 2 PHE CA 1 1
9 14494 1 1 2 PHE CB C -9.036 -2.610 3.717 1.00 . A A . 2 PHE CB 1 1
9 14495 1 1 2 PHE CD1 C -8.038 -4.814 3.053 1.00 . A A . 2 PHE CD1 1 1
9 14496 1 1 2 PHE CD2 C -6.691 -3.286 4.293 1.00 . A A . 2 PHE CD2 1 1
9 14497 1 1 2 PHE CE1 C -6.995 -5.719 3.027 1.00 . A A . 2 PHE CE1 1 1
9 14498 1 1 2 PHE CE2 C -5.643 -4.187 4.271 1.00 . A A . 2 PHE CE2 1 1
9 14499 1 1 2 PHE CG C -7.898 -3.589 3.686 1.00 . A A . 2 PHE CG 1 1
9 14500 1 1 2 PHE CZ C -5.794 -5.405 3.636 1.00 . A A . 2 PHE CZ 1 1
9 14501 1 1 2 PHE H H -7.756 -0.644 2.484 1.00 . A A . 2 PHE H 1 1
9 14502 1 1 2 PHE HA H -9.552 -2.796 1.639 1.00 . A A . 2 PHE HA 1 1
9 14503 1 1 2 PHE HB2 H -8.771 -1.817 4.400 1.00 . A A . 2 PHE HB2 1 1
9 14504 1 1 2 PHE HB3 H -9.907 -3.124 4.094 1.00 . A A . 2 PHE HB3 1 1
9 14505 1 1 2 PHE HD1 H -8.977 -5.060 2.578 1.00 . A A . 2 PHE HD1 1 1
9 14506 1 1 2 PHE HD2 H -6.572 -2.335 4.792 1.00 . A A . 2 PHE HD2 1 1
9 14507 1 1 2 PHE HE1 H -7.118 -6.669 2.531 1.00 . A A . 2 PHE HE1 1 1
9 14508 1 1 2 PHE HE2 H -4.706 -3.939 4.748 1.00 . A A . 2 PHE HE2 1 1
9 14509 1 1 2 PHE HZ H -4.979 -6.111 3.618 1.00 . A A . 2 PHE HZ 1 1
9 14510 1 1 2 PHE N N -8.261 -1.200 1.848 1.00 . A A . 2 PHE N 1 1
9 14511 1 1 2 PHE O O -10.676 -0.242 3.309 1.00 . A A . 2 PHE O 1 1
9 14512 1 1 3 THR C C -13.971 -1.112 1.765 1.00 . A A . 3 THR C 1 1
9 14513 1 1 3 THR CA C -12.656 -0.432 1.417 1.00 . A A . 3 THR CA 1 1
9 14514 1 1 3 THR CB C -12.725 0.106 -0.024 1.00 . A A . 3 THR CB 1 1
9 14515 1 1 3 THR CG2 C -13.276 1.521 -0.047 1.00 . A A . 3 THR CG2 1 1
9 14516 1 1 3 THR H H -11.489 -2.146 0.985 1.00 . A A . 3 THR H 1 1
9 14517 1 1 3 THR HA H -12.500 0.404 2.083 1.00 . A A . 3 THR HA 1 1
9 14518 1 1 3 THR HB H -13.376 -0.529 -0.603 1.00 . A A . 3 THR HB 1 1
9 14519 1 1 3 THR HG1 H -11.162 -0.805 -0.822 1.00 . A A . 3 THR HG1 1 1
9 14520 1 1 3 THR HG21 H -12.636 2.166 0.538 1.00 . A A . 3 THR HG21 1 1
9 14521 1 1 3 THR HG22 H -14.272 1.526 0.371 1.00 . A A . 3 THR HG22 1 1
9 14522 1 1 3 THR HG23 H -13.311 1.876 -1.067 1.00 . A A . 3 THR HG23 1 1
9 14523 1 1 3 THR N N -11.538 -1.344 1.557 1.00 . A A . 3 THR N 1 1
9 14524 1 1 3 THR O O -14.223 -2.242 1.355 1.00 . A A . 3 THR O 1 1
9 14525 1 1 3 THR OG1 O -11.410 0.101 -0.604 1.00 . A A . 3 THR OG1 1 1
9 14526 1 1 4 ALA C C -17.156 0.118 2.422 1.00 . A A . 4 ALA C 1 1
9 14527 1 1 4 ALA CA C -16.125 -0.912 2.851 1.00 . A A . 4 ALA CA 1 1
9 14528 1 1 4 ALA CB C -16.252 -1.215 4.335 1.00 . A A . 4 ALA CB 1 1
9 14529 1 1 4 ALA H H -14.497 0.432 2.915 1.00 . A A . 4 ALA H 1 1
9 14530 1 1 4 ALA HA H -16.287 -1.828 2.301 1.00 . A A . 4 ALA HA 1 1
9 14531 1 1 4 ALA HB1 H -15.512 -1.949 4.619 1.00 . A A . 4 ALA HB1 1 1
9 14532 1 1 4 ALA HB2 H -17.240 -1.602 4.540 1.00 . A A . 4 ALA HB2 1 1
9 14533 1 1 4 ALA HB3 H -16.095 -0.310 4.904 1.00 . A A . 4 ALA HB3 1 1
9 14534 1 1 4 ALA N N -14.793 -0.428 2.538 1.00 . A A . 4 ALA N 1 1
9 14535 1 1 4 ALA O O -17.142 1.257 2.890 1.00 . A A . 4 ALA O 1 1
9 14536 1 1 5 LYS C C -20.432 0.089 1.319 1.00 . A A . 5 LYS C 1 1
9 14537 1 1 5 LYS CA C -19.047 0.640 1.018 1.00 . A A . 5 LYS CA 1 1
9 14538 1 1 5 LYS CB C -18.865 0.870 -0.487 1.00 . A A . 5 LYS CB 1 1
9 14539 1 1 5 LYS CD C -19.586 2.113 -2.557 1.00 . A A . 5 LYS CD 1 1
9 14540 1 1 5 LYS CE C -19.527 0.873 -3.432 1.00 . A A . 5 LYS CE 1 1
9 14541 1 1 5 LYS CG C -19.921 1.769 -1.112 1.00 . A A . 5 LYS CG 1 1
9 14542 1 1 5 LYS H H -17.988 -1.185 1.156 1.00 . A A . 5 LYS H 1 1
9 14543 1 1 5 LYS HA H -18.929 1.582 1.534 1.00 . A A . 5 LYS HA 1 1
9 14544 1 1 5 LYS HB2 H -17.898 1.320 -0.653 1.00 . A A . 5 LYS HB2 1 1
9 14545 1 1 5 LYS HB3 H -18.895 -0.086 -0.988 1.00 . A A . 5 LYS HB3 1 1
9 14546 1 1 5 LYS HD2 H -20.344 2.776 -2.943 1.00 . A A . 5 LYS HD2 1 1
9 14547 1 1 5 LYS HD3 H -18.626 2.609 -2.584 1.00 . A A . 5 LYS HD3 1 1
9 14548 1 1 5 LYS HE2 H -18.759 0.218 -3.051 1.00 . A A . 5 LYS HE2 1 1
9 14549 1 1 5 LYS HE3 H -20.482 0.372 -3.387 1.00 . A A . 5 LYS HE3 1 1
9 14550 1 1 5 LYS HG2 H -20.873 1.259 -1.088 1.00 . A A . 5 LYS HG2 1 1
9 14551 1 1 5 LYS HG3 H -19.986 2.682 -0.540 1.00 . A A . 5 LYS HG3 1 1
9 14552 1 1 5 LYS HZ1 H -19.290 0.344 -5.437 1.00 . A A . 5 LYS HZ1 1 1
9 14553 1 1 5 LYS HZ2 H -18.251 1.581 -4.924 1.00 . A A . 5 LYS HZ2 1 1
9 14554 1 1 5 LYS HZ3 H -19.889 1.915 -5.206 1.00 . A A . 5 LYS HZ3 1 1
9 14555 1 1 5 LYS N N -18.027 -0.265 1.510 1.00 . A A . 5 LYS N 1 1
9 14556 1 1 5 LYS NZ N -19.218 1.201 -4.847 1.00 . A A . 5 LYS NZ 1 1
9 14557 1 1 5 LYS O O -20.741 -1.059 0.990 1.00 . A A . 5 LYS O 1 1
9 14558 1 1 6 LEU C C -23.405 0.370 0.988 1.00 . A A . 6 LEU C 1 1
9 14559 1 1 6 LEU CA C -22.618 0.516 2.284 1.00 . A A . 6 LEU CA 1 1
9 14560 1 1 6 LEU CB C -23.256 1.562 3.220 1.00 . A A . 6 LEU CB 1 1
9 14561 1 1 6 LEU CD1 C -25.744 1.434 2.801 1.00 . A A . 6 LEU CD1 1 1
9 14562 1 1 6 LEU CD2 C -24.662 -0.213 4.330 1.00 . A A . 6 LEU CD2 1 1
9 14563 1 1 6 LEU CG C -24.635 1.218 3.816 1.00 . A A . 6 LEU CG 1 1
9 14564 1 1 6 LEU H H -20.933 1.790 2.231 1.00 . A A . 6 LEU H 1 1
9 14565 1 1 6 LEU HA H -22.586 -0.441 2.785 1.00 . A A . 6 LEU HA 1 1
9 14566 1 1 6 LEU HB2 H -22.575 1.731 4.041 1.00 . A A . 6 LEU HB2 1 1
9 14567 1 1 6 LEU HB3 H -23.354 2.485 2.669 1.00 . A A . 6 LEU HB3 1 1
9 14568 1 1 6 LEU HD11 H -26.695 1.179 3.248 1.00 . A A . 6 LEU HD11 1 1
9 14569 1 1 6 LEU HD12 H -25.572 0.805 1.939 1.00 . A A . 6 LEU HD12 1 1
9 14570 1 1 6 LEU HD13 H -25.758 2.470 2.495 1.00 . A A . 6 LEU HD13 1 1
9 14571 1 1 6 LEU HD21 H -25.636 -0.428 4.746 1.00 . A A . 6 LEU HD21 1 1
9 14572 1 1 6 LEU HD22 H -23.910 -0.336 5.095 1.00 . A A . 6 LEU HD22 1 1
9 14573 1 1 6 LEU HD23 H -24.461 -0.894 3.515 1.00 . A A . 6 LEU HD23 1 1
9 14574 1 1 6 LEU HG H -24.824 1.872 4.653 1.00 . A A . 6 LEU HG 1 1
9 14575 1 1 6 LEU N N -21.252 0.902 1.968 1.00 . A A . 6 LEU N 1 1
9 14576 1 1 6 LEU O O -23.433 1.281 0.162 1.00 . A A . 6 LEU O 1 1
9 14577 1 1 7 ILE C C -26.257 -1.161 -0.131 1.00 . A A . 7 ILE C 1 1
9 14578 1 1 7 ILE CA C -24.761 -1.057 -0.413 1.00 . A A . 7 ILE CA 1 1
9 14579 1 1 7 ILE CB C -24.262 -2.342 -1.110 1.00 . A A . 7 ILE CB 1 1
9 14580 1 1 7 ILE CD1 C -23.905 -4.847 -0.805 1.00 . A A . 7 ILE CD1 1 1
9 14581 1 1 7 ILE CG1 C -24.362 -3.549 -0.175 1.00 . A A . 7 ILE CG1 1 1
9 14582 1 1 7 ILE CG2 C -22.836 -2.154 -1.588 1.00 . A A . 7 ILE CG2 1 1
9 14583 1 1 7 ILE H H -23.954 -1.479 1.496 1.00 . A A . 7 ILE H 1 1
9 14584 1 1 7 ILE HA H -24.594 -0.227 -1.086 1.00 . A A . 7 ILE HA 1 1
9 14585 1 1 7 ILE HB H -24.876 -2.517 -1.975 1.00 . A A . 7 ILE HB 1 1
9 14586 1 1 7 ILE HD11 H -24.508 -5.055 -1.675 1.00 . A A . 7 ILE HD11 1 1
9 14587 1 1 7 ILE HD12 H -24.010 -5.650 -0.090 1.00 . A A . 7 ILE HD12 1 1
9 14588 1 1 7 ILE HD13 H -22.868 -4.758 -1.097 1.00 . A A . 7 ILE HD13 1 1
9 14589 1 1 7 ILE HG12 H -23.750 -3.372 0.697 1.00 . A A . 7 ILE HG12 1 1
9 14590 1 1 7 ILE HG13 H -25.390 -3.674 0.132 1.00 . A A . 7 ILE HG13 1 1
9 14591 1 1 7 ILE HG21 H -22.196 -1.955 -0.739 1.00 . A A . 7 ILE HG21 1 1
9 14592 1 1 7 ILE HG22 H -22.792 -1.323 -2.275 1.00 . A A . 7 ILE HG22 1 1
9 14593 1 1 7 ILE HG23 H -22.501 -3.052 -2.087 1.00 . A A . 7 ILE HG23 1 1
9 14594 1 1 7 ILE N N -24.013 -0.789 0.803 1.00 . A A . 7 ILE N 1 1
9 14595 1 1 7 ILE O O -27.081 -0.806 -0.971 1.00 . A A . 7 ILE O 1 1
9 14596 1 1 8 LYS C C -28.298 -1.109 2.755 1.00 . A A . 8 LYS C 1 1
9 14597 1 1 8 LYS CA C -28.002 -1.798 1.431 1.00 . A A . 8 LYS CA 1 1
9 14598 1 1 8 LYS CB C -28.352 -3.287 1.511 1.00 . A A . 8 LYS CB 1 1
9 14599 1 1 8 LYS CD C -28.559 -5.483 0.303 1.00 . A A . 8 LYS CD 1 1
9 14600 1 1 8 LYS CE C -28.510 -6.186 -1.049 1.00 . A A . 8 LYS CE 1 1
9 14601 1 1 8 LYS CG C -28.262 -4.000 0.172 1.00 . A A . 8 LYS CG 1 1
9 14602 1 1 8 LYS H H -25.909 -1.854 1.713 1.00 . A A . 8 LYS H 1 1
9 14603 1 1 8 LYS HA H -28.605 -1.339 0.661 1.00 . A A . 8 LYS HA 1 1
9 14604 1 1 8 LYS HB2 H -27.670 -3.768 2.197 1.00 . A A . 8 LYS HB2 1 1
9 14605 1 1 8 LYS HB3 H -29.359 -3.391 1.885 1.00 . A A . 8 LYS HB3 1 1
9 14606 1 1 8 LYS HD2 H -27.827 -5.930 0.957 1.00 . A A . 8 LYS HD2 1 1
9 14607 1 1 8 LYS HD3 H -29.545 -5.605 0.725 1.00 . A A . 8 LYS HD3 1 1
9 14608 1 1 8 LYS HE2 H -28.775 -7.223 -0.910 1.00 . A A . 8 LYS HE2 1 1
9 14609 1 1 8 LYS HE3 H -29.227 -5.718 -1.708 1.00 . A A . 8 LYS HE3 1 1
9 14610 1 1 8 LYS HG2 H -28.976 -3.561 -0.507 1.00 . A A . 8 LYS HG2 1 1
9 14611 1 1 8 LYS HG3 H -27.264 -3.875 -0.222 1.00 . A A . 8 LYS HG3 1 1
9 14612 1 1 8 LYS HZ1 H -26.452 -6.565 -1.052 1.00 . A A . 8 LYS HZ1 1 1
9 14613 1 1 8 LYS HZ2 H -26.891 -5.118 -1.826 1.00 . A A . 8 LYS HZ2 1 1
9 14614 1 1 8 LYS HZ3 H -27.160 -6.602 -2.593 1.00 . A A . 8 LYS HZ3 1 1
9 14615 1 1 8 LYS N N -26.605 -1.626 1.062 1.00 . A A . 8 LYS N 1 1
9 14616 1 1 8 LYS NZ N -27.161 -6.112 -1.671 1.00 . A A . 8 LYS NZ 1 1
9 14617 1 1 8 LYS O O -27.801 -1.519 3.803 1.00 . A A . 8 LYS O 1 1
9 14618 1 1 9 GLY C C -29.428 2.180 3.708 1.00 . A A . 9 GLY C 1 1
9 14619 1 1 9 GLY CA C -29.458 0.675 3.895 1.00 . A A . 9 GLY CA 1 1
9 14620 1 1 9 GLY H H -29.427 0.253 1.820 1.00 . A A . 9 GLY H 1 1
9 14621 1 1 9 GLY HA2 H -30.456 0.380 4.181 1.00 . A A . 9 GLY HA2 1 1
9 14622 1 1 9 GLY HA3 H -28.774 0.408 4.688 1.00 . A A . 9 GLY HA3 1 1
9 14623 1 1 9 GLY N N -29.086 -0.044 2.694 1.00 . A A . 9 GLY N 1 1
9 14624 1 1 9 GLY O O -29.929 2.919 4.554 1.00 . A A . 9 GLY O 1 1
9 14625 1 1 10 LYS C C -27.705 4.772 3.177 1.00 . A A . 10 LYS C 1 1
9 14626 1 1 10 LYS CA C -28.694 4.050 2.263 1.00 . A A . 10 LYS CA 1 1
9 14627 1 1 10 LYS CB C -30.055 4.760 2.270 1.00 . A A . 10 LYS CB 1 1
9 14628 1 1 10 LYS CD C -32.210 5.218 1.050 1.00 . A A . 10 LYS CD 1 1
9 14629 1 1 10 LYS CE C -32.967 5.024 -0.256 1.00 . A A . 10 LYS CE 1 1
9 14630 1 1 10 LYS CG C -30.923 4.408 1.072 1.00 . A A . 10 LYS CG 1 1
9 14631 1 1 10 LYS H H -28.418 1.970 2.000 1.00 . A A . 10 LYS H 1 1
9 14632 1 1 10 LYS HA H -28.300 4.094 1.257 1.00 . A A . 10 LYS HA 1 1
9 14633 1 1 10 LYS HB2 H -30.588 4.485 3.168 1.00 . A A . 10 LYS HB2 1 1
9 14634 1 1 10 LYS HB3 H -29.890 5.827 2.271 1.00 . A A . 10 LYS HB3 1 1
9 14635 1 1 10 LYS HD2 H -32.837 4.901 1.868 1.00 . A A . 10 LYS HD2 1 1
9 14636 1 1 10 LYS HD3 H -31.967 6.265 1.163 1.00 . A A . 10 LYS HD3 1 1
9 14637 1 1 10 LYS HE2 H -33.832 5.670 -0.255 1.00 . A A . 10 LYS HE2 1 1
9 14638 1 1 10 LYS HE3 H -32.318 5.299 -1.075 1.00 . A A . 10 LYS HE3 1 1
9 14639 1 1 10 LYS HG2 H -30.370 4.610 0.166 1.00 . A A . 10 LYS HG2 1 1
9 14640 1 1 10 LYS HG3 H -31.170 3.359 1.117 1.00 . A A . 10 LYS HG3 1 1
9 14641 1 1 10 LYS HZ1 H -32.667 2.958 -0.150 1.00 . A A . 10 LYS HZ1 1 1
9 14642 1 1 10 LYS HZ2 H -33.633 3.445 -1.452 1.00 . A A . 10 LYS HZ2 1 1
9 14643 1 1 10 LYS HZ3 H -34.276 3.433 0.117 1.00 . A A . 10 LYS HZ3 1 1
9 14644 1 1 10 LYS N N -28.817 2.625 2.604 1.00 . A A . 10 LYS N 1 1
9 14645 1 1 10 LYS NZ N -33.415 3.619 -0.446 1.00 . A A . 10 LYS NZ 1 1
9 14646 1 1 10 LYS O O -26.802 5.455 2.701 1.00 . A A . 10 LYS O 1 1
9 14647 1 1 11 THR C C -26.904 4.369 6.714 1.00 . A A . 11 THR C 1 1
9 14648 1 1 11 THR CA C -26.971 5.223 5.448 1.00 . A A . 11 THR CA 1 1
9 14649 1 1 11 THR CB C -27.409 6.658 5.815 1.00 . A A . 11 THR CB 1 1
9 14650 1 1 11 THR CG2 C -26.407 7.305 6.758 1.00 . A A . 11 THR CG2 1 1
9 14651 1 1 11 THR H H -28.626 4.074 4.797 1.00 . A A . 11 THR H 1 1
9 14652 1 1 11 THR HA H -25.987 5.271 5.004 1.00 . A A . 11 THR HA 1 1
9 14653 1 1 11 THR HB H -28.370 6.613 6.308 1.00 . A A . 11 THR HB 1 1
9 14654 1 1 11 THR HG1 H -27.517 6.881 3.855 1.00 . A A . 11 THR HG1 1 1
9 14655 1 1 11 THR HG21 H -26.729 8.309 6.994 1.00 . A A . 11 THR HG21 1 1
9 14656 1 1 11 THR HG22 H -25.439 7.339 6.281 1.00 . A A . 11 THR HG22 1 1
9 14657 1 1 11 THR HG23 H -26.342 6.724 7.667 1.00 . A A . 11 THR HG23 1 1
9 14658 1 1 11 THR N N -27.872 4.619 4.477 1.00 . A A . 11 THR N 1 1
9 14659 1 1 11 THR O O -27.934 3.987 7.271 1.00 . A A . 11 THR O 1 1
9 14660 1 1 11 THR OG1 O -27.525 7.456 4.630 1.00 . A A . 11 THR OG1 1 1
9 14661 1 1 12 TYR C C -24.078 3.545 8.897 1.00 . A A . 12 TYR C 1 1
9 14662 1 1 12 TYR CA C -25.468 3.255 8.342 1.00 . A A . 12 TYR CA 1 1
9 14663 1 1 12 TYR CB C -25.606 1.764 8.007 1.00 . A A . 12 TYR CB 1 1
9 14664 1 1 12 TYR CD1 C -26.657 0.614 9.991 1.00 . A A . 12 TYR CD1 1 1
9 14665 1 1 12 TYR CD2 C -24.351 0.203 9.550 1.00 . A A . 12 TYR CD2 1 1
9 14666 1 1 12 TYR CE1 C -26.601 -0.228 11.084 1.00 . A A . 12 TYR CE1 1 1
9 14667 1 1 12 TYR CE2 C -24.289 -0.643 10.641 1.00 . A A . 12 TYR CE2 1 1
9 14668 1 1 12 TYR CG C -25.535 0.847 9.208 1.00 . A A . 12 TYR CG 1 1
9 14669 1 1 12 TYR CZ C -25.417 -0.854 11.404 1.00 . A A . 12 TYR CZ 1 1
9 14670 1 1 12 TYR H H -24.905 4.385 6.642 1.00 . A A . 12 TYR H 1 1
9 14671 1 1 12 TYR HA H -26.209 3.530 9.078 1.00 . A A . 12 TYR HA 1 1
9 14672 1 1 12 TYR HB2 H -26.558 1.600 7.525 1.00 . A A . 12 TYR HB2 1 1
9 14673 1 1 12 TYR HB3 H -24.815 1.483 7.326 1.00 . A A . 12 TYR HB3 1 1
9 14674 1 1 12 TYR HD1 H -27.584 1.104 9.738 1.00 . A A . 12 TYR HD1 1 1
9 14675 1 1 12 TYR HD2 H -23.469 0.374 8.954 1.00 . A A . 12 TYR HD2 1 1
9 14676 1 1 12 TYR HE1 H -27.485 -0.393 11.682 1.00 . A A . 12 TYR HE1 1 1
9 14677 1 1 12 TYR HE2 H -23.361 -1.137 10.889 1.00 . A A . 12 TYR HE2 1 1
9 14678 1 1 12 TYR HH H -26.166 -2.241 12.514 1.00 . A A . 12 TYR HH 1 1
9 14679 1 1 12 TYR N N -25.687 4.060 7.147 1.00 . A A . 12 TYR N 1 1
9 14680 1 1 12 TYR O O -23.098 3.517 8.159 1.00 . A A . 12 TYR O 1 1
9 14681 1 1 12 TYR OH O -25.362 -1.696 12.492 1.00 . A A . 12 TYR OH 1 1
9 14682 1 1 13 ASN C C -22.247 3.077 11.742 1.00 . A A . 13 ASN C 1 1
9 14683 1 1 13 ASN CA C -22.702 4.171 10.789 1.00 . A A . 13 ASN CA 1 1
9 14684 1 1 13 ASN CB C -22.768 5.517 11.528 1.00 . A A . 13 ASN CB 1 1
9 14685 1 1 13 ASN CG C -23.644 5.483 12.769 1.00 . A A . 13 ASN CG 1 1
9 14686 1 1 13 ASN H H -24.791 3.806 10.747 1.00 . A A . 13 ASN H 1 1
9 14687 1 1 13 ASN HA H -21.980 4.250 9.990 1.00 . A A . 13 ASN HA 1 1
9 14688 1 1 13 ASN HB2 H -21.770 5.801 11.827 1.00 . A A . 13 ASN HB2 1 1
9 14689 1 1 13 ASN HB3 H -23.160 6.265 10.854 1.00 . A A . 13 ASN HB3 1 1
9 14690 1 1 13 ASN HD21 H -25.199 6.144 11.731 1.00 . A A . 13 ASN HD21 1 1
9 14691 1 1 13 ASN HD22 H -25.484 5.860 13.412 1.00 . A A . 13 ASN HD22 1 1
9 14692 1 1 13 ASN N N -23.988 3.835 10.186 1.00 . A A . 13 ASN N 1 1
9 14693 1 1 13 ASN ND2 N -24.903 5.864 12.620 1.00 . A A . 13 ASN ND2 1 1
9 14694 1 1 13 ASN O O -23.068 2.425 12.391 1.00 . A A . 13 ASN O 1 1
9 14695 1 1 13 ASN OD1 O -23.186 5.135 13.858 1.00 . A A . 13 ASN OD1 1 1
9 14696 1 1 14 VAL C C -19.258 2.522 13.553 1.00 . A A . 14 VAL C 1 1
9 14697 1 1 14 VAL CA C -20.358 1.884 12.706 1.00 . A A . 14 VAL CA 1 1
9 14698 1 1 14 VAL CB C -19.773 0.672 11.942 1.00 . A A . 14 VAL CB 1 1
9 14699 1 1 14 VAL CG1 C -19.260 -0.381 12.913 1.00 . A A . 14 VAL CG1 1 1
9 14700 1 1 14 VAL CG2 C -20.806 0.068 11.001 1.00 . A A . 14 VAL CG2 1 1
9 14701 1 1 14 VAL H H -20.341 3.401 11.230 1.00 . A A . 14 VAL H 1 1
9 14702 1 1 14 VAL HA H -21.141 1.528 13.361 1.00 . A A . 14 VAL HA 1 1
9 14703 1 1 14 VAL HB H -18.936 1.017 11.348 1.00 . A A . 14 VAL HB 1 1
9 14704 1 1 14 VAL HG11 H -20.073 -0.720 13.536 1.00 . A A . 14 VAL HG11 1 1
9 14705 1 1 14 VAL HG12 H -18.486 0.047 13.532 1.00 . A A . 14 VAL HG12 1 1
9 14706 1 1 14 VAL HG13 H -18.857 -1.216 12.359 1.00 . A A . 14 VAL HG13 1 1
9 14707 1 1 14 VAL HG21 H -20.380 -0.790 10.503 1.00 . A A . 14 VAL HG21 1 1
9 14708 1 1 14 VAL HG22 H -21.097 0.804 10.266 1.00 . A A . 14 VAL HG22 1 1
9 14709 1 1 14 VAL HG23 H -21.672 -0.238 11.568 1.00 . A A . 14 VAL HG23 1 1
9 14710 1 1 14 VAL N N -20.939 2.871 11.807 1.00 . A A . 14 VAL N 1 1
9 14711 1 1 14 VAL O O -18.134 2.716 13.086 1.00 . A A . 14 VAL O 1 1
9 14712 1 1 15 MET C C -17.998 4.702 15.235 1.00 . A A . 15 MET C 1 1
9 14713 1 1 15 MET CA C -18.667 3.434 15.757 1.00 . A A . 15 MET CA 1 1
9 14714 1 1 15 MET CB C -17.598 2.406 16.144 1.00 . A A . 15 MET CB 1 1
9 14715 1 1 15 MET CE C -15.868 -0.229 16.150 1.00 . A A . 15 MET CE 1 1
9 14716 1 1 15 MET CG C -18.156 1.180 16.853 1.00 . A A . 15 MET CG 1 1
9 14717 1 1 15 MET H H -20.554 2.770 15.054 1.00 . A A . 15 MET H 1 1
9 14718 1 1 15 MET HA H -19.232 3.691 16.641 1.00 . A A . 15 MET HA 1 1
9 14719 1 1 15 MET HB2 H -17.092 2.079 15.246 1.00 . A A . 15 MET HB2 1 1
9 14720 1 1 15 MET HB3 H -16.880 2.879 16.797 1.00 . A A . 15 MET HB3 1 1
9 14721 1 1 15 MET HE1 H -15.500 0.689 15.717 1.00 . A A . 15 MET HE1 1 1
9 14722 1 1 15 MET HE2 H -16.466 -0.756 15.421 1.00 . A A . 15 MET HE2 1 1
9 14723 1 1 15 MET HE3 H -15.033 -0.848 16.444 1.00 . A A . 15 MET HE3 1 1
9 14724 1 1 15 MET HG2 H -18.821 1.507 17.639 1.00 . A A . 15 MET HG2 1 1
9 14725 1 1 15 MET HG3 H -18.709 0.587 16.139 1.00 . A A . 15 MET HG3 1 1
9 14726 1 1 15 MET N N -19.610 2.876 14.786 1.00 . A A . 15 MET N 1 1
9 14727 1 1 15 MET O O -16.775 4.837 15.284 1.00 . A A . 15 MET O 1 1
9 14728 1 1 15 MET SD S -16.870 0.147 17.585 1.00 . A A . 15 MET SD 1 1
9 14729 1 1 16 GLY C C -18.080 6.934 12.775 1.00 . A A . 16 GLY C 1 1
9 14730 1 1 16 GLY CA C -18.273 6.896 14.275 1.00 . A A . 16 GLY CA 1 1
9 14731 1 1 16 GLY H H -19.764 5.449 14.685 1.00 . A A . 16 GLY H 1 1
9 14732 1 1 16 GLY HA2 H -18.957 7.682 14.557 1.00 . A A . 16 GLY HA2 1 1
9 14733 1 1 16 GLY HA3 H -17.322 7.073 14.754 1.00 . A A . 16 GLY HA3 1 1
9 14734 1 1 16 GLY N N -18.802 5.627 14.737 1.00 . A A . 16 GLY N 1 1
9 14735 1 1 16 GLY O O -18.275 7.975 12.145 1.00 . A A . 16 GLY O 1 1
9 14736 1 1 17 ILE C C -18.842 5.541 10.071 1.00 . A A . 17 ILE C 1 1
9 14737 1 1 17 ILE CA C -17.494 5.719 10.762 1.00 . A A . 17 ILE CA 1 1
9 14738 1 1 17 ILE CB C -16.551 4.554 10.352 1.00 . A A . 17 ILE CB 1 1
9 14739 1 1 17 ILE CD1 C -15.070 4.285 12.432 1.00 . A A . 17 ILE CD1 1 1
9 14740 1 1 17 ILE CG1 C -15.154 4.698 10.979 1.00 . A A . 17 ILE CG1 1 1
9 14741 1 1 17 ILE CG2 C -16.424 4.487 8.838 1.00 . A A . 17 ILE CG2 1 1
9 14742 1 1 17 ILE H H -17.542 5.009 12.755 1.00 . A A . 17 ILE H 1 1
9 14743 1 1 17 ILE HA H -17.052 6.648 10.430 1.00 . A A . 17 ILE HA 1 1
9 14744 1 1 17 ILE HB H -16.994 3.630 10.691 1.00 . A A . 17 ILE HB 1 1
9 14745 1 1 17 ILE HD11 H -15.739 4.894 13.020 1.00 . A A . 17 ILE HD11 1 1
9 14746 1 1 17 ILE HD12 H -14.057 4.418 12.782 1.00 . A A . 17 ILE HD12 1 1
9 14747 1 1 17 ILE HD13 H -15.349 3.247 12.525 1.00 . A A . 17 ILE HD13 1 1
9 14748 1 1 17 ILE HG12 H -14.461 4.080 10.429 1.00 . A A . 17 ILE HG12 1 1
9 14749 1 1 17 ILE HG13 H -14.842 5.728 10.911 1.00 . A A . 17 ILE HG13 1 1
9 14750 1 1 17 ILE HG21 H -16.046 5.429 8.466 1.00 . A A . 17 ILE HG21 1 1
9 14751 1 1 17 ILE HG22 H -17.391 4.290 8.403 1.00 . A A . 17 ILE HG22 1 1
9 14752 1 1 17 ILE HG23 H -15.741 3.696 8.569 1.00 . A A . 17 ILE HG23 1 1
9 14753 1 1 17 ILE N N -17.692 5.805 12.200 1.00 . A A . 17 ILE N 1 1
9 14754 1 1 17 ILE O O -19.474 4.491 10.180 1.00 . A A . 17 ILE O 1 1
9 14755 1 1 18 THR C C -20.435 6.064 7.278 1.00 . A A . 18 THR C 1 1
9 14756 1 1 18 THR CA C -20.577 6.549 8.718 1.00 . A A . 18 THR CA 1 1
9 14757 1 1 18 THR CB C -21.234 7.942 8.735 1.00 . A A . 18 THR CB 1 1
9 14758 1 1 18 THR CG2 C -22.651 7.891 8.178 1.00 . A A . 18 THR CG2 1 1
9 14759 1 1 18 THR H H -18.744 7.390 9.336 1.00 . A A . 18 THR H 1 1
9 14760 1 1 18 THR HA H -21.215 5.865 9.257 1.00 . A A . 18 THR HA 1 1
9 14761 1 1 18 THR HB H -20.644 8.612 8.126 1.00 . A A . 18 THR HB 1 1
9 14762 1 1 18 THR HG1 H -21.152 9.391 10.075 1.00 . A A . 18 THR HG1 1 1
9 14763 1 1 18 THR HG21 H -23.086 8.878 8.210 1.00 . A A . 18 THR HG21 1 1
9 14764 1 1 18 THR HG22 H -23.247 7.214 8.773 1.00 . A A . 18 THR HG22 1 1
9 14765 1 1 18 THR HG23 H -22.624 7.543 7.157 1.00 . A A . 18 THR HG23 1 1
9 14766 1 1 18 THR N N -19.289 6.578 9.387 1.00 . A A . 18 THR N 1 1
9 14767 1 1 18 THR O O -19.624 6.585 6.512 1.00 . A A . 18 THR O 1 1
9 14768 1 1 18 THR OG1 O -21.269 8.436 10.079 1.00 . A A . 18 THR OG1 1 1
9 14769 1 1 19 PHE C C -22.522 4.903 4.880 1.00 . A A . 19 PHE C 1 1
9 14770 1 1 19 PHE CA C -21.227 4.514 5.579 1.00 . A A . 19 PHE CA 1 1
9 14771 1 1 19 PHE CB C -21.110 2.990 5.610 1.00 . A A . 19 PHE CB 1 1
9 14772 1 1 19 PHE CD1 C -18.709 2.292 5.686 1.00 . A A . 19 PHE CD1 1 1
9 14773 1 1 19 PHE CD2 C -19.986 2.152 7.693 1.00 . A A . 19 PHE CD2 1 1
9 14774 1 1 19 PHE CE1 C -17.605 1.802 6.352 1.00 . A A . 19 PHE CE1 1 1
9 14775 1 1 19 PHE CE2 C -18.883 1.665 8.366 1.00 . A A . 19 PHE CE2 1 1
9 14776 1 1 19 PHE CG C -19.909 2.474 6.346 1.00 . A A . 19 PHE CG 1 1
9 14777 1 1 19 PHE CZ C -17.691 1.488 7.694 1.00 . A A . 19 PHE CZ 1 1
9 14778 1 1 19 PHE H H -21.809 4.650 7.602 1.00 . A A . 19 PHE H 1 1
9 14779 1 1 19 PHE HA H -20.390 4.929 5.038 1.00 . A A . 19 PHE HA 1 1
9 14780 1 1 19 PHE HB2 H -21.987 2.581 6.089 1.00 . A A . 19 PHE HB2 1 1
9 14781 1 1 19 PHE HB3 H -21.060 2.623 4.595 1.00 . A A . 19 PHE HB3 1 1
9 14782 1 1 19 PHE HD1 H -18.637 2.541 4.638 1.00 . A A . 19 PHE HD1 1 1
9 14783 1 1 19 PHE HD2 H -20.919 2.290 8.220 1.00 . A A . 19 PHE HD2 1 1
9 14784 1 1 19 PHE HE1 H -16.673 1.663 5.824 1.00 . A A . 19 PHE HE1 1 1
9 14785 1 1 19 PHE HE2 H -18.954 1.420 9.416 1.00 . A A . 19 PHE HE2 1 1
9 14786 1 1 19 PHE HZ H -16.828 1.105 8.217 1.00 . A A . 19 PHE HZ 1 1
9 14787 1 1 19 PHE N N -21.215 5.052 6.928 1.00 . A A . 19 PHE N 1 1
9 14788 1 1 19 PHE O O -23.574 5.003 5.517 1.00 . A A . 19 PHE O 1 1
9 14789 1 1 20 ARG C C -23.672 4.652 1.516 1.00 . A A . 20 ARG C 1 1
9 14790 1 1 20 ARG CA C -23.627 5.460 2.799 1.00 . A A . 20 ARG CA 1 1
9 14791 1 1 20 ARG CB C -23.670 6.952 2.480 1.00 . A A . 20 ARG CB 1 1
9 14792 1 1 20 ARG CD C -24.543 9.217 3.082 1.00 . A A . 20 ARG CD 1 1
9 14793 1 1 20 ARG CG C -24.479 7.757 3.477 1.00 . A A . 20 ARG CG 1 1
9 14794 1 1 20 ARG CZ C -25.670 11.208 3.991 1.00 . A A . 20 ARG CZ 1 1
9 14795 1 1 20 ARG H H -21.579 5.065 3.129 1.00 . A A . 20 ARG H 1 1
9 14796 1 1 20 ARG HA H -24.492 5.207 3.392 1.00 . A A . 20 ARG HA 1 1
9 14797 1 1 20 ARG HB2 H -22.661 7.338 2.473 1.00 . A A . 20 ARG HB2 1 1
9 14798 1 1 20 ARG HB3 H -24.106 7.089 1.501 1.00 . A A . 20 ARG HB3 1 1
9 14799 1 1 20 ARG HD2 H -23.622 9.697 3.382 1.00 . A A . 20 ARG HD2 1 1
9 14800 1 1 20 ARG HD3 H -24.650 9.285 2.009 1.00 . A A . 20 ARG HD3 1 1
9 14801 1 1 20 ARG HE H -26.468 9.372 3.911 1.00 . A A . 20 ARG HE 1 1
9 14802 1 1 20 ARG HG2 H -25.484 7.361 3.517 1.00 . A A . 20 ARG HG2 1 1
9 14803 1 1 20 ARG HG3 H -24.018 7.676 4.449 1.00 . A A . 20 ARG HG3 1 1
9 14804 1 1 20 ARG HH11 H -23.736 11.508 3.442 1.00 . A A . 20 ARG HH11 1 1
9 14805 1 1 20 ARG HH12 H -24.584 12.930 3.980 1.00 . A A . 20 ARG HH12 1 1
9 14806 1 1 20 ARG HH21 H -27.590 11.217 4.655 1.00 . A A . 20 ARG HH21 1 1
9 14807 1 1 20 ARG HH22 H -26.778 12.762 4.693 1.00 . A A . 20 ARG HH22 1 1
9 14808 1 1 20 ARG N N -22.448 5.130 3.580 1.00 . A A . 20 ARG N 1 1
9 14809 1 1 20 ARG NE N -25.662 9.907 3.717 1.00 . A A . 20 ARG NE 1 1
9 14810 1 1 20 ARG NH1 N -24.576 11.937 3.794 1.00 . A A . 20 ARG NH1 1 1
9 14811 1 1 20 ARG NH2 N -26.764 11.773 4.488 1.00 . A A . 20 ARG NH2 1 1
9 14812 1 1 20 ARG O O -22.637 4.202 1.019 1.00 . A A . 20 ARG O 1 1
9 14813 1 1 21 ALA C C -24.358 4.404 -1.406 1.00 . A A . 21 ALA C 1 1
9 14814 1 1 21 ALA CA C -25.081 3.730 -0.247 1.00 . A A . 21 ALA CA 1 1
9 14815 1 1 21 ALA CB C -26.565 3.600 -0.551 1.00 . A A . 21 ALA CB 1 1
9 14816 1 1 21 ALA H H -25.664 4.830 1.464 1.00 . A A . 21 ALA H 1 1
9 14817 1 1 21 ALA HA H -24.677 2.736 -0.116 1.00 . A A . 21 ALA HA 1 1
9 14818 1 1 21 ALA HB1 H -26.698 3.019 -1.451 1.00 . A A . 21 ALA HB1 1 1
9 14819 1 1 21 ALA HB2 H -26.993 4.582 -0.687 1.00 . A A . 21 ALA HB2 1 1
9 14820 1 1 21 ALA HB3 H -27.055 3.104 0.273 1.00 . A A . 21 ALA HB3 1 1
9 14821 1 1 21 ALA N N -24.880 4.464 0.993 1.00 . A A . 21 ALA N 1 1
9 14822 1 1 21 ALA O O -24.781 5.455 -1.894 1.00 . A A . 21 ALA O 1 1
9 14823 1 1 22 GLY C C -21.303 5.166 -2.483 1.00 . A A . 22 GLY C 1 1
9 14824 1 1 22 GLY CA C -22.493 4.341 -2.931 1.00 . A A . 22 GLY CA 1 1
9 14825 1 1 22 GLY H H -22.948 2.994 -1.362 1.00 . A A . 22 GLY H 1 1
9 14826 1 1 22 GLY HA2 H -22.140 3.520 -3.537 1.00 . A A . 22 GLY HA2 1 1
9 14827 1 1 22 GLY HA3 H -23.143 4.963 -3.530 1.00 . A A . 22 GLY HA3 1 1
9 14828 1 1 22 GLY N N -23.253 3.808 -1.820 1.00 . A A . 22 GLY N 1 1
9 14829 1 1 22 GLY O O -20.685 5.859 -3.291 1.00 . A A . 22 GLY O 1 1
9 14830 1 1 23 VAL C C -18.794 4.865 -0.113 1.00 . A A . 23 VAL C 1 1
9 14831 1 1 23 VAL CA C -19.840 5.832 -0.659 1.00 . A A . 23 VAL CA 1 1
9 14832 1 1 23 VAL CB C -20.264 6.816 0.455 1.00 . A A . 23 VAL CB 1 1
9 14833 1 1 23 VAL CG1 C -19.064 7.585 0.982 1.00 . A A . 23 VAL CG1 1 1
9 14834 1 1 23 VAL CG2 C -21.330 7.776 -0.053 1.00 . A A . 23 VAL CG2 1 1
9 14835 1 1 23 VAL H H -21.528 4.555 -0.590 1.00 . A A . 23 VAL H 1 1
9 14836 1 1 23 VAL HA H -19.400 6.403 -1.466 1.00 . A A . 23 VAL HA 1 1
9 14837 1 1 23 VAL HB H -20.685 6.245 1.270 1.00 . A A . 23 VAL HB 1 1
9 14838 1 1 23 VAL HG11 H -19.382 8.256 1.765 1.00 . A A . 23 VAL HG11 1 1
9 14839 1 1 23 VAL HG12 H -18.620 8.154 0.179 1.00 . A A . 23 VAL HG12 1 1
9 14840 1 1 23 VAL HG13 H -18.337 6.891 1.377 1.00 . A A . 23 VAL HG13 1 1
9 14841 1 1 23 VAL HG21 H -22.199 7.217 -0.368 1.00 . A A . 23 VAL HG21 1 1
9 14842 1 1 23 VAL HG22 H -20.940 8.337 -0.891 1.00 . A A . 23 VAL HG22 1 1
9 14843 1 1 23 VAL HG23 H -21.608 8.458 0.737 1.00 . A A . 23 VAL HG23 1 1
9 14844 1 1 23 VAL N N -20.983 5.103 -1.196 1.00 . A A . 23 VAL N 1 1
9 14845 1 1 23 VAL O O -19.006 4.217 0.916 1.00 . A A . 23 VAL O 1 1
9 14846 1 1 24 SER C C -15.814 4.482 0.742 1.00 . A A . 24 SER C 1 1
9 14847 1 1 24 SER CA C -16.590 3.875 -0.425 1.00 . A A . 24 SER CA 1 1
9 14848 1 1 24 SER CB C -15.660 3.642 -1.616 1.00 . A A . 24 SER CB 1 1
9 14849 1 1 24 SER H H -17.586 5.277 -1.650 1.00 . A A . 24 SER H 1 1
9 14850 1 1 24 SER HA H -17.013 2.932 -0.114 1.00 . A A . 24 SER HA 1 1
9 14851 1 1 24 SER HB2 H -15.144 4.561 -1.854 1.00 . A A . 24 SER HB2 1 1
9 14852 1 1 24 SER HB3 H -14.940 2.877 -1.365 1.00 . A A . 24 SER HB3 1 1
9 14853 1 1 24 SER HG H -16.220 3.830 -3.487 1.00 . A A . 24 SER HG 1 1
9 14854 1 1 24 SER N N -17.681 4.751 -0.825 1.00 . A A . 24 SER N 1 1
9 14855 1 1 24 SER O O -15.288 5.592 0.644 1.00 . A A . 24 SER O 1 1
9 14856 1 1 24 SER OG O -16.392 3.222 -2.756 1.00 . A A . 24 SER OG 1 1
9 14857 1 1 25 GLN C C -13.949 3.305 3.451 1.00 . A A . 25 GLN C 1 1
9 14858 1 1 25 GLN CA C -15.082 4.239 3.046 1.00 . A A . 25 GLN CA 1 1
9 14859 1 1 25 GLN CB C -16.100 4.364 4.187 1.00 . A A . 25 GLN CB 1 1
9 14860 1 1 25 GLN CD C -16.820 6.783 4.007 1.00 . A A . 25 GLN CD 1 1
9 14861 1 1 25 GLN CG C -17.238 5.330 3.886 1.00 . A A . 25 GLN CG 1 1
9 14862 1 1 25 GLN H H -16.139 2.848 1.850 1.00 . A A . 25 GLN H 1 1
9 14863 1 1 25 GLN HA H -14.674 5.215 2.829 1.00 . A A . 25 GLN HA 1 1
9 14864 1 1 25 GLN HB2 H -16.525 3.391 4.385 1.00 . A A . 25 GLN HB2 1 1
9 14865 1 1 25 GLN HB3 H -15.589 4.712 5.072 1.00 . A A . 25 GLN HB3 1 1
9 14866 1 1 25 GLN HE21 H -17.526 6.858 5.860 1.00 . A A . 25 GLN HE21 1 1
9 14867 1 1 25 GLN HE22 H -16.833 8.327 5.257 1.00 . A A . 25 GLN HE22 1 1
9 14868 1 1 25 GLN HG2 H -17.584 5.155 2.877 1.00 . A A . 25 GLN HG2 1 1
9 14869 1 1 25 GLN HG3 H -18.044 5.142 4.578 1.00 . A A . 25 GLN HG3 1 1
9 14870 1 1 25 GLN N N -15.742 3.749 1.844 1.00 . A A . 25 GLN N 1 1
9 14871 1 1 25 GLN NE2 N -17.081 7.380 5.157 1.00 . A A . 25 GLN NE2 1 1
9 14872 1 1 25 GLN O O -14.137 2.090 3.529 1.00 . A A . 25 GLN O 1 1
9 14873 1 1 25 GLN OE1 O -16.298 7.375 3.065 1.00 . A A . 25 GLN OE1 1 1
9 14874 1 1 26 THR C C -11.812 2.752 5.627 1.00 . A A . 26 THR C 1 1
9 14875 1 1 26 THR CA C -11.637 3.091 4.153 1.00 . A A . 26 THR CA 1 1
9 14876 1 1 26 THR CB C -10.316 3.850 3.941 1.00 . A A . 26 THR CB 1 1
9 14877 1 1 26 THR CG2 C -9.877 3.770 2.487 1.00 . A A . 26 THR CG2 1 1
9 14878 1 1 26 THR H H -12.656 4.827 3.514 1.00 . A A . 26 THR H 1 1
9 14879 1 1 26 THR HA H -11.599 2.172 3.584 1.00 . A A . 26 THR HA 1 1
9 14880 1 1 26 THR HB H -9.553 3.395 4.557 1.00 . A A . 26 THR HB 1 1
9 14881 1 1 26 THR HG1 H -10.788 5.260 5.239 1.00 . A A . 26 THR HG1 1 1
9 14882 1 1 26 THR HG21 H -9.739 2.736 2.209 1.00 . A A . 26 THR HG21 1 1
9 14883 1 1 26 THR HG22 H -8.944 4.303 2.362 1.00 . A A . 26 THR HG22 1 1
9 14884 1 1 26 THR HG23 H -10.632 4.216 1.856 1.00 . A A . 26 THR HG23 1 1
9 14885 1 1 26 THR N N -12.769 3.867 3.675 1.00 . A A . 26 THR N 1 1
9 14886 1 1 26 THR O O -12.101 3.627 6.444 1.00 . A A . 26 THR O 1 1
9 14887 1 1 26 THR OG1 O -10.474 5.222 4.327 1.00 . A A . 26 THR OG1 1 1
9 14888 1 1 27 VAL C C -10.662 0.379 7.927 1.00 . A A . 27 VAL C 1 1
9 14889 1 1 27 VAL CA C -11.907 1.001 7.305 1.00 . A A . 27 VAL CA 1 1
9 14890 1 1 27 VAL CB C -13.040 -0.046 7.305 1.00 . A A . 27 VAL CB 1 1
9 14891 1 1 27 VAL CG1 C -14.352 0.587 6.875 1.00 . A A . 27 VAL CG1 1 1
9 14892 1 1 27 VAL CG2 C -12.687 -1.220 6.396 1.00 . A A . 27 VAL CG2 1 1
9 14893 1 1 27 VAL H H -11.330 0.847 5.278 1.00 . A A . 27 VAL H 1 1
9 14894 1 1 27 VAL HA H -12.224 1.843 7.912 1.00 . A A . 27 VAL HA 1 1
9 14895 1 1 27 VAL HB H -13.158 -0.420 8.312 1.00 . A A . 27 VAL HB 1 1
9 14896 1 1 27 VAL HG11 H -14.251 0.988 5.878 1.00 . A A . 27 VAL HG11 1 1
9 14897 1 1 27 VAL HG12 H -14.611 1.382 7.559 1.00 . A A . 27 VAL HG12 1 1
9 14898 1 1 27 VAL HG13 H -15.132 -0.162 6.884 1.00 . A A . 27 VAL HG13 1 1
9 14899 1 1 27 VAL HG21 H -11.795 -1.705 6.766 1.00 . A A . 27 VAL HG21 1 1
9 14900 1 1 27 VAL HG22 H -12.507 -0.859 5.393 1.00 . A A . 27 VAL HG22 1 1
9 14901 1 1 27 VAL HG23 H -13.503 -1.926 6.386 1.00 . A A . 27 VAL HG23 1 1
9 14902 1 1 27 VAL N N -11.645 1.483 5.958 1.00 . A A . 27 VAL N 1 1
9 14903 1 1 27 VAL O O -9.771 -0.096 7.219 1.00 . A A . 27 VAL O 1 1
9 14904 1 1 28 PRO C C -9.695 -1.824 9.864 1.00 . A A . 28 PRO C 1 1
9 14905 1 1 28 PRO CA C -9.532 -0.312 9.999 1.00 . A A . 28 PRO CA 1 1
9 14906 1 1 28 PRO CB C -9.743 0.121 11.458 1.00 . A A . 28 PRO CB 1 1
9 14907 1 1 28 PRO CD C -11.474 1.134 10.163 1.00 . A A . 28 PRO CD 1 1
9 14908 1 1 28 PRO CG C -10.635 1.315 11.393 1.00 . A A . 28 PRO CG 1 1
9 14909 1 1 28 PRO HA H -8.546 -0.022 9.667 1.00 . A A . 28 PRO HA 1 1
9 14910 1 1 28 PRO HB2 H -10.205 -0.686 12.010 1.00 . A A . 28 PRO HB2 1 1
9 14911 1 1 28 PRO HB3 H -8.789 0.365 11.903 1.00 . A A . 28 PRO HB3 1 1
9 14912 1 1 28 PRO HD2 H -12.357 0.553 10.389 1.00 . A A . 28 PRO HD2 1 1
9 14913 1 1 28 PRO HD3 H -11.743 2.092 9.743 1.00 . A A . 28 PRO HD3 1 1
9 14914 1 1 28 PRO HG2 H -11.263 1.354 12.271 1.00 . A A . 28 PRO HG2 1 1
9 14915 1 1 28 PRO HG3 H -10.043 2.215 11.314 1.00 . A A . 28 PRO HG3 1 1
9 14916 1 1 28 PRO N N -10.576 0.399 9.264 1.00 . A A . 28 PRO N 1 1
9 14917 1 1 28 PRO O O -10.760 -2.309 9.470 1.00 . A A . 28 PRO O 1 1
9 14918 1 1 29 LYS C C -9.764 -4.638 10.941 1.00 . A A . 29 LYS C 1 1
9 14919 1 1 29 LYS CA C -8.661 -4.018 10.087 1.00 . A A . 29 LYS CA 1 1
9 14920 1 1 29 LYS CB C -7.299 -4.590 10.484 1.00 . A A . 29 LYS CB 1 1
9 14921 1 1 29 LYS CD C -4.806 -4.573 10.107 1.00 . A A . 29 LYS CD 1 1
9 14922 1 1 29 LYS CE C -4.497 -4.025 11.491 1.00 . A A . 29 LYS CE 1 1
9 14923 1 1 29 LYS CG C -6.161 -4.098 9.603 1.00 . A A . 29 LYS CG 1 1
9 14924 1 1 29 LYS H H -7.856 -2.121 10.593 1.00 . A A . 29 LYS H 1 1
9 14925 1 1 29 LYS HA H -8.851 -4.254 9.049 1.00 . A A . 29 LYS HA 1 1
9 14926 1 1 29 LYS HB2 H -7.085 -4.307 11.504 1.00 . A A . 29 LYS HB2 1 1
9 14927 1 1 29 LYS HB3 H -7.339 -5.666 10.417 1.00 . A A . 29 LYS HB3 1 1
9 14928 1 1 29 LYS HD2 H -4.809 -5.653 10.153 1.00 . A A . 29 LYS HD2 1 1
9 14929 1 1 29 LYS HD3 H -4.042 -4.244 9.419 1.00 . A A . 29 LYS HD3 1 1
9 14930 1 1 29 LYS HE2 H -4.624 -2.952 11.477 1.00 . A A . 29 LYS HE2 1 1
9 14931 1 1 29 LYS HE3 H -5.187 -4.459 12.198 1.00 . A A . 29 LYS HE3 1 1
9 14932 1 1 29 LYS HG2 H -6.310 -4.472 8.601 1.00 . A A . 29 LYS HG2 1 1
9 14933 1 1 29 LYS HG3 H -6.171 -3.018 9.591 1.00 . A A . 29 LYS HG3 1 1
9 14934 1 1 29 LYS HZ1 H -2.426 -3.880 11.270 1.00 . A A . 29 LYS HZ1 1 1
9 14935 1 1 29 LYS HZ2 H -2.949 -5.372 11.878 1.00 . A A . 29 LYS HZ2 1 1
9 14936 1 1 29 LYS HZ3 H -2.937 -4.007 12.883 1.00 . A A . 29 LYS HZ3 1 1
9 14937 1 1 29 LYS N N -8.654 -2.564 10.219 1.00 . A A . 29 LYS N 1 1
9 14938 1 1 29 LYS NZ N -3.108 -4.342 11.909 1.00 . A A . 29 LYS NZ 1 1
9 14939 1 1 29 LYS O O -10.313 -5.687 10.600 1.00 . A A . 29 LYS O 1 1
9 14940 1 1 30 LYS C C -12.508 -4.338 12.199 1.00 . A A . 30 LYS C 1 1
9 14941 1 1 30 LYS CA C -11.167 -4.419 12.919 1.00 . A A . 30 LYS CA 1 1
9 14942 1 1 30 LYS CB C -11.217 -3.564 14.186 1.00 . A A . 30 LYS CB 1 1
9 14943 1 1 30 LYS CD C -10.084 -2.798 16.286 1.00 . A A . 30 LYS CD 1 1
9 14944 1 1 30 LYS CE C -8.900 -2.998 17.217 1.00 . A A . 30 LYS CE 1 1
9 14945 1 1 30 LYS CG C -9.993 -3.703 15.070 1.00 . A A . 30 LYS CG 1 1
9 14946 1 1 30 LYS H H -9.580 -3.172 12.283 1.00 . A A . 30 LYS H 1 1
9 14947 1 1 30 LYS HA H -10.977 -5.446 13.192 1.00 . A A . 30 LYS HA 1 1
9 14948 1 1 30 LYS HB2 H -11.312 -2.527 13.901 1.00 . A A . 30 LYS HB2 1 1
9 14949 1 1 30 LYS HB3 H -12.084 -3.850 14.762 1.00 . A A . 30 LYS HB3 1 1
9 14950 1 1 30 LYS HD2 H -10.099 -1.770 15.956 1.00 . A A . 30 LYS HD2 1 1
9 14951 1 1 30 LYS HD3 H -10.995 -3.021 16.821 1.00 . A A . 30 LYS HD3 1 1
9 14952 1 1 30 LYS HE2 H -7.990 -2.880 16.650 1.00 . A A . 30 LYS HE2 1 1
9 14953 1 1 30 LYS HE3 H -8.940 -2.249 17.994 1.00 . A A . 30 LYS HE3 1 1
9 14954 1 1 30 LYS HG2 H -9.913 -4.728 15.401 1.00 . A A . 30 LYS HG2 1 1
9 14955 1 1 30 LYS HG3 H -9.116 -3.436 14.498 1.00 . A A . 30 LYS HG3 1 1
9 14956 1 1 30 LYS HZ1 H -8.986 -5.089 17.114 1.00 . A A . 30 LYS HZ1 1 1
9 14957 1 1 30 LYS HZ2 H -9.704 -4.435 18.506 1.00 . A A . 30 LYS HZ2 1 1
9 14958 1 1 30 LYS HZ3 H -8.017 -4.497 18.374 1.00 . A A . 30 LYS HZ3 1 1
9 14959 1 1 30 LYS N N -10.086 -3.976 12.047 1.00 . A A . 30 LYS N 1 1
9 14960 1 1 30 LYS NZ N -8.904 -4.347 17.845 1.00 . A A . 30 LYS NZ 1 1
9 14961 1 1 30 LYS O O -13.269 -5.306 12.172 1.00 . A A . 30 LYS O 1 1
9 14962 1 1 31 LEU C C -14.197 -3.747 9.665 1.00 . A A . 31 LEU C 1 1
9 14963 1 1 31 LEU CA C -14.065 -2.947 10.949 1.00 . A A . 31 LEU CA 1 1
9 14964 1 1 31 LEU CB C -14.270 -1.460 10.665 1.00 . A A . 31 LEU CB 1 1
9 14965 1 1 31 LEU CD1 C -14.788 0.840 11.500 1.00 . A A . 31 LEU CD1 1 1
9 14966 1 1 31 LEU CD2 C -15.635 -1.150 12.742 1.00 . A A . 31 LEU CD2 1 1
9 14967 1 1 31 LEU CG C -14.496 -0.593 11.902 1.00 . A A . 31 LEU CG 1 1
9 14968 1 1 31 LEU H H -12.101 -2.483 11.581 1.00 . A A . 31 LEU H 1 1
9 14969 1 1 31 LEU HA H -14.836 -3.276 11.632 1.00 . A A . 31 LEU HA 1 1
9 14970 1 1 31 LEU HB2 H -13.397 -1.091 10.144 1.00 . A A . 31 LEU HB2 1 1
9 14971 1 1 31 LEU HB3 H -15.127 -1.354 10.016 1.00 . A A . 31 LEU HB3 1 1
9 14972 1 1 31 LEU HD11 H -13.950 1.236 10.947 1.00 . A A . 31 LEU HD11 1 1
9 14973 1 1 31 LEU HD12 H -14.950 1.435 12.386 1.00 . A A . 31 LEU HD12 1 1
9 14974 1 1 31 LEU HD13 H -15.673 0.866 10.881 1.00 . A A . 31 LEU HD13 1 1
9 14975 1 1 31 LEU HD21 H -15.779 -0.526 13.611 1.00 . A A . 31 LEU HD21 1 1
9 14976 1 1 31 LEU HD22 H -15.394 -2.155 13.055 1.00 . A A . 31 LEU HD22 1 1
9 14977 1 1 31 LEU HD23 H -16.542 -1.164 12.155 1.00 . A A . 31 LEU HD23 1 1
9 14978 1 1 31 LEU HG H -13.600 -0.597 12.505 1.00 . A A . 31 LEU HG 1 1
9 14979 1 1 31 LEU N N -12.782 -3.185 11.597 1.00 . A A . 31 LEU N 1 1
9 14980 1 1 31 LEU O O -15.302 -4.117 9.278 1.00 . A A . 31 LEU O 1 1
9 14981 1 1 32 TYR C C -13.749 -6.184 8.088 1.00 . A A . 32 TYR C 1 1
9 14982 1 1 32 TYR CA C -13.090 -4.835 7.808 1.00 . A A . 32 TYR CA 1 1
9 14983 1 1 32 TYR CB C -11.676 -5.047 7.260 1.00 . A A . 32 TYR CB 1 1
9 14984 1 1 32 TYR CD1 C -12.144 -5.882 4.919 1.00 . A A . 32 TYR CD1 1 1
9 14985 1 1 32 TYR CD2 C -11.094 -7.366 6.463 1.00 . A A . 32 TYR CD2 1 1
9 14986 1 1 32 TYR CE1 C -12.129 -6.866 3.948 1.00 . A A . 32 TYR CE1 1 1
9 14987 1 1 32 TYR CE2 C -11.080 -8.359 5.506 1.00 . A A . 32 TYR CE2 1 1
9 14988 1 1 32 TYR CG C -11.624 -6.114 6.188 1.00 . A A . 32 TYR CG 1 1
9 14989 1 1 32 TYR CZ C -11.596 -8.109 4.253 1.00 . A A . 32 TYR CZ 1 1
9 14990 1 1 32 TYR H H -12.223 -3.647 9.334 1.00 . A A . 32 TYR H 1 1
9 14991 1 1 32 TYR HA H -13.678 -4.313 7.067 1.00 . A A . 32 TYR HA 1 1
9 14992 1 1 32 TYR HB2 H -11.316 -4.123 6.831 1.00 . A A . 32 TYR HB2 1 1
9 14993 1 1 32 TYR HB3 H -11.022 -5.348 8.064 1.00 . A A . 32 TYR HB3 1 1
9 14994 1 1 32 TYR HD1 H -12.556 -4.910 4.691 1.00 . A A . 32 TYR HD1 1 1
9 14995 1 1 32 TYR HD2 H -10.687 -7.560 7.445 1.00 . A A . 32 TYR HD2 1 1
9 14996 1 1 32 TYR HE1 H -12.536 -6.658 2.962 1.00 . A A . 32 TYR HE1 1 1
9 14997 1 1 32 TYR HE2 H -10.662 -9.328 5.742 1.00 . A A . 32 TYR HE2 1 1
9 14998 1 1 32 TYR HH H -11.413 -8.737 2.440 1.00 . A A . 32 TYR HH 1 1
9 14999 1 1 32 TYR N N -13.074 -4.016 9.010 1.00 . A A . 32 TYR N 1 1
9 15000 1 1 32 TYR O O -14.664 -6.592 7.379 1.00 . A A . 32 TYR O 1 1
9 15001 1 1 32 TYR OH O -11.590 -9.112 3.312 1.00 . A A . 32 TYR OH 1 1
9 15002 1 1 33 GLU C C -15.217 -7.995 10.154 1.00 . A A . 33 GLU C 1 1
9 15003 1 1 33 GLU CA C -13.853 -8.159 9.487 1.00 . A A . 33 GLU CA 1 1
9 15004 1 1 33 GLU CB C -12.894 -8.932 10.392 1.00 . A A . 33 GLU CB 1 1
9 15005 1 1 33 GLU CD C -10.704 -10.193 10.553 1.00 . A A . 33 GLU CD 1 1
9 15006 1 1 33 GLU CG C -11.631 -9.381 9.674 1.00 . A A . 33 GLU CG 1 1
9 15007 1 1 33 GLU H H -12.563 -6.489 9.669 1.00 . A A . 33 GLU H 1 1
9 15008 1 1 33 GLU HA H -13.983 -8.713 8.574 1.00 . A A . 33 GLU HA 1 1
9 15009 1 1 33 GLU HB2 H -12.610 -8.298 11.221 1.00 . A A . 33 GLU HB2 1 1
9 15010 1 1 33 GLU HB3 H -13.399 -9.806 10.773 1.00 . A A . 33 GLU HB3 1 1
9 15011 1 1 33 GLU HG2 H -11.911 -9.984 8.824 1.00 . A A . 33 GLU HG2 1 1
9 15012 1 1 33 GLU HG3 H -11.100 -8.505 9.329 1.00 . A A . 33 GLU HG3 1 1
9 15013 1 1 33 GLU N N -13.293 -6.863 9.131 1.00 . A A . 33 GLU N 1 1
9 15014 1 1 33 GLU O O -16.108 -8.834 9.993 1.00 . A A . 33 GLU O 1 1
9 15015 1 1 33 GLU OE1 O -10.996 -11.381 10.798 1.00 . A A . 33 GLU OE1 1 1
9 15016 1 1 33 GLU OE2 O -9.665 -9.652 10.982 1.00 . A A . 33 GLU OE2 1 1
9 15017 1 1 34 TYR C C -17.775 -6.455 10.536 1.00 . A A . 34 TYR C 1 1
9 15018 1 1 34 TYR CA C -16.633 -6.576 11.547 1.00 . A A . 34 TYR CA 1 1
9 15019 1 1 34 TYR CB C -16.476 -5.267 12.324 1.00 . A A . 34 TYR CB 1 1
9 15020 1 1 34 TYR CD1 C -17.103 -5.653 14.734 1.00 . A A . 34 TYR CD1 1 1
9 15021 1 1 34 TYR CD2 C -18.604 -4.395 13.374 1.00 . A A . 34 TYR CD2 1 1
9 15022 1 1 34 TYR CE1 C -17.946 -5.498 15.817 1.00 . A A . 34 TYR CE1 1 1
9 15023 1 1 34 TYR CE2 C -19.450 -4.230 14.455 1.00 . A A . 34 TYR CE2 1 1
9 15024 1 1 34 TYR CG C -17.417 -5.107 13.496 1.00 . A A . 34 TYR CG 1 1
9 15025 1 1 34 TYR CZ C -19.116 -4.785 15.674 1.00 . A A . 34 TYR CZ 1 1
9 15026 1 1 34 TYR H H -14.635 -6.252 10.935 1.00 . A A . 34 TYR H 1 1
9 15027 1 1 34 TYR HA H -16.850 -7.379 12.236 1.00 . A A . 34 TYR HA 1 1
9 15028 1 1 34 TYR HB2 H -15.468 -5.208 12.706 1.00 . A A . 34 TYR HB2 1 1
9 15029 1 1 34 TYR HB3 H -16.645 -4.440 11.650 1.00 . A A . 34 TYR HB3 1 1
9 15030 1 1 34 TYR HD1 H -16.185 -6.210 14.843 1.00 . A A . 34 TYR HD1 1 1
9 15031 1 1 34 TYR HD2 H -18.863 -3.966 12.418 1.00 . A A . 34 TYR HD2 1 1
9 15032 1 1 34 TYR HE1 H -17.683 -5.933 16.771 1.00 . A A . 34 TYR HE1 1 1
9 15033 1 1 34 TYR HE2 H -20.367 -3.672 14.342 1.00 . A A . 34 TYR HE2 1 1
9 15034 1 1 34 TYR HH H -19.428 -4.321 17.521 1.00 . A A . 34 TYR HH 1 1
9 15035 1 1 34 TYR N N -15.382 -6.884 10.863 1.00 . A A . 34 TYR N 1 1
9 15036 1 1 34 TYR O O -18.921 -6.800 10.826 1.00 . A A . 34 TYR O 1 1
9 15037 1 1 34 TYR OH O -19.951 -4.617 16.758 1.00 . A A . 34 TYR OH 1 1
9 15038 1 1 35 LEU C C -18.286 -7.013 7.288 1.00 . A A . 35 LEU C 1 1
9 15039 1 1 35 LEU CA C -18.415 -5.847 8.262 1.00 . A A . 35 LEU CA 1 1
9 15040 1 1 35 LEU CB C -18.245 -4.521 7.524 1.00 . A A . 35 LEU CB 1 1
9 15041 1 1 35 LEU CD1 C -18.269 -2.022 7.548 1.00 . A A . 35 LEU CD1 1 1
9 15042 1 1 35 LEU CD2 C -19.885 -3.294 8.974 1.00 . A A . 35 LEU CD2 1 1
9 15043 1 1 35 LEU CG C -18.484 -3.274 8.377 1.00 . A A . 35 LEU CG 1 1
9 15044 1 1 35 LEU H H -16.528 -5.644 9.198 1.00 . A A . 35 LEU H 1 1
9 15045 1 1 35 LEU HA H -19.402 -5.875 8.703 1.00 . A A . 35 LEU HA 1 1
9 15046 1 1 35 LEU HB2 H -17.239 -4.478 7.132 1.00 . A A . 35 LEU HB2 1 1
9 15047 1 1 35 LEU HB3 H -18.939 -4.501 6.697 1.00 . A A . 35 LEU HB3 1 1
9 15048 1 1 35 LEU HD11 H -18.966 -2.011 6.722 1.00 . A A . 35 LEU HD11 1 1
9 15049 1 1 35 LEU HD12 H -17.259 -2.016 7.165 1.00 . A A . 35 LEU HD12 1 1
9 15050 1 1 35 LEU HD13 H -18.425 -1.149 8.163 1.00 . A A . 35 LEU HD13 1 1
9 15051 1 1 35 LEU HD21 H -20.617 -3.316 8.179 1.00 . A A . 35 LEU HD21 1 1
9 15052 1 1 35 LEU HD22 H -20.034 -2.409 9.575 1.00 . A A . 35 LEU HD22 1 1
9 15053 1 1 35 LEU HD23 H -20.000 -4.172 9.592 1.00 . A A . 35 LEU HD23 1 1
9 15054 1 1 35 LEU HG H -17.772 -3.262 9.189 1.00 . A A . 35 LEU HG 1 1
9 15055 1 1 35 LEU N N -17.445 -5.961 9.344 1.00 . A A . 35 LEU N 1 1
9 15056 1 1 35 LEU O O -19.153 -7.223 6.444 1.00 . A A . 35 LEU O 1 1
9 15057 1 1 36 ASN C C -18.122 -9.978 6.957 1.00 . A A . 36 ASN C 1 1
9 15058 1 1 36 ASN CA C -17.020 -8.990 6.629 1.00 . A A . 36 ASN CA 1 1
9 15059 1 1 36 ASN CB C -15.648 -9.605 6.918 1.00 . A A . 36 ASN CB 1 1
9 15060 1 1 36 ASN CG C -15.501 -11.019 6.391 1.00 . A A . 36 ASN CG 1 1
9 15061 1 1 36 ASN H H -16.497 -7.491 8.031 1.00 . A A . 36 ASN H 1 1
9 15062 1 1 36 ASN HA H -17.080 -8.733 5.585 1.00 . A A . 36 ASN HA 1 1
9 15063 1 1 36 ASN HB2 H -14.883 -8.993 6.465 1.00 . A A . 36 ASN HB2 1 1
9 15064 1 1 36 ASN HB3 H -15.500 -9.628 7.988 1.00 . A A . 36 ASN HB3 1 1
9 15065 1 1 36 ASN HD21 H -15.957 -11.748 8.182 1.00 . A A . 36 ASN HD21 1 1
9 15066 1 1 36 ASN HD22 H -15.635 -12.922 6.953 1.00 . A A . 36 ASN HD22 1 1
9 15067 1 1 36 ASN N N -17.201 -7.767 7.408 1.00 . A A . 36 ASN N 1 1
9 15068 1 1 36 ASN ND2 N -15.719 -11.993 7.262 1.00 . A A . 36 ASN ND2 1 1
9 15069 1 1 36 ASN O O -18.612 -10.707 6.094 1.00 . A A . 36 ASN O 1 1
9 15070 1 1 36 ASN OD1 O -15.168 -11.235 5.226 1.00 . A A . 36 ASN OD1 1 1
9 15071 1 1 37 GLU C C -20.961 -10.127 8.501 1.00 . A A . 37 GLU C 1 1
9 15072 1 1 37 GLU CA C -19.607 -10.826 8.677 1.00 . A A . 37 GLU CA 1 1
9 15073 1 1 37 GLU CB C -19.368 -11.212 10.137 1.00 . A A . 37 GLU CB 1 1
9 15074 1 1 37 GLU CD C -18.526 -10.459 12.384 1.00 . A A . 37 GLU CD 1 1
9 15075 1 1 37 GLU CG C -19.067 -10.029 11.039 1.00 . A A . 37 GLU CG 1 1
9 15076 1 1 37 GLU H H -18.041 -9.412 8.871 1.00 . A A . 37 GLU H 1 1
9 15077 1 1 37 GLU HA H -19.604 -11.724 8.077 1.00 . A A . 37 GLU HA 1 1
9 15078 1 1 37 GLU HB2 H -20.248 -11.711 10.515 1.00 . A A . 37 GLU HB2 1 1
9 15079 1 1 37 GLU HB3 H -18.531 -11.893 10.184 1.00 . A A . 37 GLU HB3 1 1
9 15080 1 1 37 GLU HG2 H -18.334 -9.400 10.555 1.00 . A A . 37 GLU HG2 1 1
9 15081 1 1 37 GLU HG3 H -19.978 -9.468 11.194 1.00 . A A . 37 GLU HG3 1 1
9 15082 1 1 37 GLU N N -18.515 -9.983 8.219 1.00 . A A . 37 GLU N 1 1
9 15083 1 1 37 GLU O O -21.974 -10.566 9.045 1.00 . A A . 37 GLU O 1 1
9 15084 1 1 37 GLU OE1 O -17.302 -10.670 12.496 1.00 . A A . 37 GLU OE1 1 1
9 15085 1 1 37 GLU OE2 O -19.318 -10.604 13.333 1.00 . A A . 37 GLU OE2 1 1
9 15086 1 1 38 ASN C C -22.503 -8.348 5.940 1.00 . A A . 38 ASN C 1 1
9 15087 1 1 38 ASN CA C -22.205 -8.302 7.438 1.00 . A A . 38 ASN CA 1 1
9 15088 1 1 38 ASN CB C -22.100 -6.842 7.901 1.00 . A A . 38 ASN CB 1 1
9 15089 1 1 38 ASN CG C -22.352 -6.655 9.388 1.00 . A A . 38 ASN CG 1 1
9 15090 1 1 38 ASN H H -20.129 -8.719 7.345 1.00 . A A . 38 ASN H 1 1
9 15091 1 1 38 ASN HA H -23.014 -8.782 7.970 1.00 . A A . 38 ASN HA 1 1
9 15092 1 1 38 ASN HB2 H -21.108 -6.477 7.681 1.00 . A A . 38 ASN HB2 1 1
9 15093 1 1 38 ASN HB3 H -22.821 -6.250 7.356 1.00 . A A . 38 ASN HB3 1 1
9 15094 1 1 38 ASN HD21 H -21.730 -8.499 9.780 1.00 . A A . 38 ASN HD21 1 1
9 15095 1 1 38 ASN HD22 H -22.223 -7.566 11.150 1.00 . A A . 38 ASN HD22 1 1
9 15096 1 1 38 ASN N N -20.973 -9.036 7.735 1.00 . A A . 38 ASN N 1 1
9 15097 1 1 38 ASN ND2 N -22.076 -7.676 10.184 1.00 . A A . 38 ASN ND2 1 1
9 15098 1 1 38 ASN O O -21.684 -7.932 5.122 1.00 . A A . 38 ASN O 1 1
9 15099 1 1 38 ASN OD1 O -22.809 -5.597 9.820 1.00 . A A . 38 ASN OD1 1 1
9 15100 1 1 39 PRO C C -24.705 -7.848 3.493 1.00 . A A . 39 PRO C 1 1
9 15101 1 1 39 PRO CA C -24.050 -9.062 4.161 1.00 . A A . 39 PRO CA 1 1
9 15102 1 1 39 PRO CB C -25.047 -10.212 4.262 1.00 . A A . 39 PRO CB 1 1
9 15103 1 1 39 PRO CD C -24.767 -9.272 6.471 1.00 . A A . 39 PRO CD 1 1
9 15104 1 1 39 PRO CG C -25.735 -10.007 5.573 1.00 . A A . 39 PRO CG 1 1
9 15105 1 1 39 PRO HA H -23.199 -9.378 3.575 1.00 . A A . 39 PRO HA 1 1
9 15106 1 1 39 PRO HB2 H -25.744 -10.161 3.438 1.00 . A A . 39 PRO HB2 1 1
9 15107 1 1 39 PRO HB3 H -24.520 -11.153 4.239 1.00 . A A . 39 PRO HB3 1 1
9 15108 1 1 39 PRO HD2 H -25.247 -8.415 6.919 1.00 . A A . 39 PRO HD2 1 1
9 15109 1 1 39 PRO HD3 H -24.387 -9.933 7.235 1.00 . A A . 39 PRO HD3 1 1
9 15110 1 1 39 PRO HG2 H -26.627 -9.416 5.426 1.00 . A A . 39 PRO HG2 1 1
9 15111 1 1 39 PRO HG3 H -25.989 -10.965 6.004 1.00 . A A . 39 PRO HG3 1 1
9 15112 1 1 39 PRO N N -23.686 -8.849 5.562 1.00 . A A . 39 PRO N 1 1
9 15113 1 1 39 PRO O O -25.406 -7.995 2.490 1.00 . A A . 39 PRO O 1 1
9 15114 1 1 40 TYR C C -23.987 -4.387 3.168 1.00 . A A . 40 TYR C 1 1
9 15115 1 1 40 TYR CA C -25.051 -5.448 3.434 1.00 . A A . 40 TYR CA 1 1
9 15116 1 1 40 TYR CB C -26.201 -4.894 4.293 1.00 . A A . 40 TYR CB 1 1
9 15117 1 1 40 TYR CD1 C -25.761 -5.735 6.637 1.00 . A A . 40 TYR CD1 1 1
9 15118 1 1 40 TYR CD2 C -25.743 -3.381 6.267 1.00 . A A . 40 TYR CD2 1 1
9 15119 1 1 40 TYR CE1 C -25.508 -5.531 7.978 1.00 . A A . 40 TYR CE1 1 1
9 15120 1 1 40 TYR CE2 C -25.484 -3.170 7.608 1.00 . A A . 40 TYR CE2 1 1
9 15121 1 1 40 TYR CG C -25.882 -4.667 5.758 1.00 . A A . 40 TYR CG 1 1
9 15122 1 1 40 TYR CZ C -25.370 -4.247 8.459 1.00 . A A . 40 TYR CZ 1 1
9 15123 1 1 40 TYR H H -23.917 -6.580 4.829 1.00 . A A . 40 TYR H 1 1
9 15124 1 1 40 TYR HA H -25.462 -5.743 2.478 1.00 . A A . 40 TYR HA 1 1
9 15125 1 1 40 TYR HB2 H -26.515 -3.947 3.882 1.00 . A A . 40 TYR HB2 1 1
9 15126 1 1 40 TYR HB3 H -27.031 -5.585 4.243 1.00 . A A . 40 TYR HB3 1 1
9 15127 1 1 40 TYR HD1 H -25.864 -6.741 6.257 1.00 . A A . 40 TYR HD1 1 1
9 15128 1 1 40 TYR HD2 H -25.832 -2.539 5.598 1.00 . A A . 40 TYR HD2 1 1
9 15129 1 1 40 TYR HE1 H -25.419 -6.377 8.646 1.00 . A A . 40 TYR HE1 1 1
9 15130 1 1 40 TYR HE2 H -25.374 -2.164 7.985 1.00 . A A . 40 TYR HE2 1 1
9 15131 1 1 40 TYR HH H -24.384 -4.600 10.071 1.00 . A A . 40 TYR HH 1 1
9 15132 1 1 40 TYR N N -24.475 -6.653 4.027 1.00 . A A . 40 TYR N 1 1
9 15133 1 1 40 TYR O O -24.292 -3.202 3.009 1.00 . A A . 40 TYR O 1 1
9 15134 1 1 40 TYR OH O -25.118 -4.039 9.794 1.00 . A A . 40 TYR OH 1 1
9 15135 1 1 41 PHE C C -20.871 -4.615 1.554 1.00 . A A . 41 PHE C 1 1
9 15136 1 1 41 PHE CA C -21.641 -3.964 2.685 1.00 . A A . 41 PHE CA 1 1
9 15137 1 1 41 PHE CB C -20.686 -3.718 3.858 1.00 . A A . 41 PHE CB 1 1
9 15138 1 1 41 PHE CD1 C -21.958 -3.281 5.972 1.00 . A A . 41 PHE CD1 1 1
9 15139 1 1 41 PHE CD2 C -20.963 -1.436 4.841 1.00 . A A . 41 PHE CD2 1 1
9 15140 1 1 41 PHE CE1 C -22.438 -2.427 6.944 1.00 . A A . 41 PHE CE1 1 1
9 15141 1 1 41 PHE CE2 C -21.440 -0.579 5.811 1.00 . A A . 41 PHE CE2 1 1
9 15142 1 1 41 PHE CG C -21.218 -2.794 4.910 1.00 . A A . 41 PHE CG 1 1
9 15143 1 1 41 PHE CZ C -22.178 -1.075 6.864 1.00 . A A . 41 PHE CZ 1 1
9 15144 1 1 41 PHE H H -22.553 -5.776 3.258 1.00 . A A . 41 PHE H 1 1
9 15145 1 1 41 PHE HA H -22.049 -3.023 2.348 1.00 . A A . 41 PHE HA 1 1
9 15146 1 1 41 PHE HB2 H -20.466 -4.661 4.335 1.00 . A A . 41 PHE HB2 1 1
9 15147 1 1 41 PHE HB3 H -19.769 -3.294 3.478 1.00 . A A . 41 PHE HB3 1 1
9 15148 1 1 41 PHE HD1 H -22.163 -4.340 6.035 1.00 . A A . 41 PHE HD1 1 1
9 15149 1 1 41 PHE HD2 H -20.386 -1.045 4.016 1.00 . A A . 41 PHE HD2 1 1
9 15150 1 1 41 PHE HE1 H -23.015 -2.817 7.768 1.00 . A A . 41 PHE HE1 1 1
9 15151 1 1 41 PHE HE2 H -21.234 0.480 5.746 1.00 . A A . 41 PHE HE2 1 1
9 15152 1 1 41 PHE HZ H -22.550 -0.407 7.624 1.00 . A A . 41 PHE HZ 1 1
9 15153 1 1 41 PHE N N -22.742 -4.829 3.076 1.00 . A A . 41 PHE N 1 1
9 15154 1 1 41 PHE O O -20.756 -5.841 1.509 1.00 . A A . 41 PHE O 1 1
9 15155 1 1 42 ILE C C -18.011 -4.087 0.078 1.00 . A A . 42 ILE C 1 1
9 15156 1 1 42 ILE CA C -19.448 -4.343 -0.364 1.00 . A A . 42 ILE CA 1 1
9 15157 1 1 42 ILE CB C -19.692 -3.751 -1.775 1.00 . A A . 42 ILE CB 1 1
9 15158 1 1 42 ILE CD1 C -19.041 -4.005 -4.232 1.00 . A A . 42 ILE CD1 1 1
9 15159 1 1 42 ILE CG1 C -18.817 -4.469 -2.807 1.00 . A A . 42 ILE CG1 1 1
9 15160 1 1 42 ILE CG2 C -19.425 -2.253 -1.804 1.00 . A A . 42 ILE CG2 1 1
9 15161 1 1 42 ILE H H -20.601 -2.861 0.622 1.00 . A A . 42 ILE H 1 1
9 15162 1 1 42 ILE HA H -19.604 -5.413 -0.413 1.00 . A A . 42 ILE HA 1 1
9 15163 1 1 42 ILE HB H -20.727 -3.907 -2.027 1.00 . A A . 42 ILE HB 1 1
9 15164 1 1 42 ILE HD11 H -18.386 -4.548 -4.895 1.00 . A A . 42 ILE HD11 1 1
9 15165 1 1 42 ILE HD12 H -18.830 -2.948 -4.303 1.00 . A A . 42 ILE HD12 1 1
9 15166 1 1 42 ILE HD13 H -20.068 -4.187 -4.512 1.00 . A A . 42 ILE HD13 1 1
9 15167 1 1 42 ILE HG12 H -17.778 -4.301 -2.566 1.00 . A A . 42 ILE HG12 1 1
9 15168 1 1 42 ILE HG13 H -19.023 -5.530 -2.768 1.00 . A A . 42 ILE HG13 1 1
9 15169 1 1 42 ILE HG21 H -18.399 -2.064 -1.523 1.00 . A A . 42 ILE HG21 1 1
9 15170 1 1 42 ILE HG22 H -20.087 -1.756 -1.109 1.00 . A A . 42 ILE HG22 1 1
9 15171 1 1 42 ILE HG23 H -19.600 -1.875 -2.800 1.00 . A A . 42 ILE HG23 1 1
9 15172 1 1 42 ILE N N -20.354 -3.815 0.637 1.00 . A A . 42 ILE N 1 1
9 15173 1 1 42 ILE O O -17.624 -2.958 0.393 1.00 . A A . 42 ILE O 1 1
9 15174 1 1 43 LEU C C -14.917 -5.082 -0.548 1.00 . A A . 43 LEU C 1 1
9 15175 1 1 43 LEU CA C -15.880 -5.076 0.625 1.00 . A A . 43 LEU CA 1 1
9 15176 1 1 43 LEU CB C -15.615 -6.232 1.584 1.00 . A A . 43 LEU CB 1 1
9 15177 1 1 43 LEU CD1 C -16.693 -7.620 3.380 1.00 . A A . 43 LEU CD1 1 1
9 15178 1 1 43 LEU CD2 C -15.982 -5.282 3.875 1.00 . A A . 43 LEU CD2 1 1
9 15179 1 1 43 LEU CG C -16.527 -6.225 2.813 1.00 . A A . 43 LEU CG 1 1
9 15180 1 1 43 LEU H H -17.606 -6.024 -0.120 1.00 . A A . 43 LEU H 1 1
9 15181 1 1 43 LEU HA H -15.769 -4.145 1.160 1.00 . A A . 43 LEU HA 1 1
9 15182 1 1 43 LEU HB2 H -15.758 -7.161 1.051 1.00 . A A . 43 LEU HB2 1 1
9 15183 1 1 43 LEU HB3 H -14.590 -6.177 1.918 1.00 . A A . 43 LEU HB3 1 1
9 15184 1 1 43 LEU HD11 H -16.985 -8.295 2.589 1.00 . A A . 43 LEU HD11 1 1
9 15185 1 1 43 LEU HD12 H -17.466 -7.602 4.136 1.00 . A A . 43 LEU HD12 1 1
9 15186 1 1 43 LEU HD13 H -15.762 -7.949 3.816 1.00 . A A . 43 LEU HD13 1 1
9 15187 1 1 43 LEU HD21 H -15.914 -4.284 3.469 1.00 . A A . 43 LEU HD21 1 1
9 15188 1 1 43 LEU HD22 H -15.002 -5.614 4.184 1.00 . A A . 43 LEU HD22 1 1
9 15189 1 1 43 LEU HD23 H -16.647 -5.279 4.727 1.00 . A A . 43 LEU HD23 1 1
9 15190 1 1 43 LEU HG H -17.502 -5.869 2.524 1.00 . A A . 43 LEU HG 1 1
9 15191 1 1 43 LEU N N -17.244 -5.154 0.150 1.00 . A A . 43 LEU N 1 1
9 15192 1 1 43 LEU O O -14.735 -6.094 -1.220 1.00 . A A . 43 LEU O 1 1
9 15193 1 1 44 THR C C -12.000 -3.818 -1.498 1.00 . A A . 44 THR C 1 1
9 15194 1 1 44 THR CA C -13.456 -3.736 -1.932 1.00 . A A . 44 THR CA 1 1
9 15195 1 1 44 THR CB C -13.730 -2.372 -2.599 1.00 . A A . 44 THR CB 1 1
9 15196 1 1 44 THR CG2 C -12.987 -2.253 -3.922 1.00 . A A . 44 THR CG2 1 1
9 15197 1 1 44 THR H H -14.445 -3.197 -0.151 1.00 . A A . 44 THR H 1 1
9 15198 1 1 44 THR HA H -13.660 -4.518 -2.648 1.00 . A A . 44 THR HA 1 1
9 15199 1 1 44 THR HB H -13.391 -1.586 -1.938 1.00 . A A . 44 THR HB 1 1
9 15200 1 1 44 THR HG1 H -15.593 -3.027 -2.563 1.00 . A A . 44 THR HG1 1 1
9 15201 1 1 44 THR HG21 H -11.925 -2.349 -3.749 1.00 . A A . 44 THR HG21 1 1
9 15202 1 1 44 THR HG22 H -13.194 -1.292 -4.366 1.00 . A A . 44 THR HG22 1 1
9 15203 1 1 44 THR HG23 H -13.314 -3.037 -4.591 1.00 . A A . 44 THR HG23 1 1
9 15204 1 1 44 THR N N -14.321 -3.933 -0.788 1.00 . A A . 44 THR N 1 1
9 15205 1 1 44 THR O O -11.482 -2.918 -0.831 1.00 . A A . 44 THR O 1 1
9 15206 1 1 44 THR OG1 O -15.141 -2.219 -2.824 1.00 . A A . 44 THR OG1 1 1
9 15207 1 1 45 GLN C C -9.045 -5.000 -2.613 1.00 . A A . 45 GLN C 1 1
9 15208 1 1 45 GLN CA C -9.987 -5.158 -1.438 1.00 . A A . 45 GLN CA 1 1
9 15209 1 1 45 GLN CB C -9.856 -6.567 -0.878 1.00 . A A . 45 GLN CB 1 1
9 15210 1 1 45 GLN CD C -10.945 -8.416 0.425 1.00 . A A . 45 GLN CD 1 1
9 15211 1 1 45 GLN CG C -10.956 -6.941 0.088 1.00 . A A . 45 GLN CG 1 1
9 15212 1 1 45 GLN H H -11.809 -5.574 -2.423 1.00 . A A . 45 GLN H 1 1
9 15213 1 1 45 GLN HA H -9.730 -4.443 -0.672 1.00 . A A . 45 GLN HA 1 1
9 15214 1 1 45 GLN HB2 H -9.869 -7.268 -1.698 1.00 . A A . 45 GLN HB2 1 1
9 15215 1 1 45 GLN HB3 H -8.911 -6.645 -0.362 1.00 . A A . 45 GLN HB3 1 1
9 15216 1 1 45 GLN HE21 H -8.974 -8.490 0.193 1.00 . A A . 45 GLN HE21 1 1
9 15217 1 1 45 GLN HE22 H -9.731 -9.981 0.642 1.00 . A A . 45 GLN HE22 1 1
9 15218 1 1 45 GLN HG2 H -10.829 -6.377 0.999 1.00 . A A . 45 GLN HG2 1 1
9 15219 1 1 45 GLN HG3 H -11.910 -6.696 -0.357 1.00 . A A . 45 GLN HG3 1 1
9 15220 1 1 45 GLN N N -11.354 -4.913 -1.855 1.00 . A A . 45 GLN N 1 1
9 15221 1 1 45 GLN NE2 N -9.767 -9.021 0.418 1.00 . A A . 45 GLN NE2 1 1
9 15222 1 1 45 GLN O O -9.046 -5.819 -3.532 1.00 . A A . 45 GLN O 1 1
9 15223 1 1 45 GLN OE1 O -11.989 -9.005 0.694 1.00 . A A . 45 GLN OE1 1 1
9 15224 1 1 46 GLU C C -5.914 -4.171 -3.262 1.00 . A A . 46 GLU C 1 1
9 15225 1 1 46 GLU CA C -7.308 -3.730 -3.678 1.00 . A A . 46 GLU CA 1 1
9 15226 1 1 46 GLU CB C -7.283 -2.248 -4.040 1.00 . A A . 46 GLU CB 1 1
9 15227 1 1 46 GLU CD C -8.582 -0.132 -4.387 1.00 . A A . 46 GLU CD 1 1
9 15228 1 1 46 GLU CG C -8.655 -1.614 -4.112 1.00 . A A . 46 GLU CG 1 1
9 15229 1 1 46 GLU H H -8.280 -3.325 -1.837 1.00 . A A . 46 GLU H 1 1
9 15230 1 1 46 GLU HA H -7.632 -4.306 -4.529 1.00 . A A . 46 GLU HA 1 1
9 15231 1 1 46 GLU HB2 H -6.701 -1.717 -3.302 1.00 . A A . 46 GLU HB2 1 1
9 15232 1 1 46 GLU HB3 H -6.807 -2.136 -5.005 1.00 . A A . 46 GLU HB3 1 1
9 15233 1 1 46 GLU HG2 H -9.220 -2.085 -4.904 1.00 . A A . 46 GLU HG2 1 1
9 15234 1 1 46 GLU HG3 H -9.163 -1.765 -3.170 1.00 . A A . 46 GLU HG3 1 1
9 15235 1 1 46 GLU N N -8.241 -3.955 -2.589 1.00 . A A . 46 GLU N 1 1
9 15236 1 1 46 GLU O O -5.248 -3.503 -2.470 1.00 . A A . 46 GLU O 1 1
9 15237 1 1 46 GLU OE1 O -8.113 0.611 -3.497 1.00 . A A . 46 GLU OE1 1 1
9 15238 1 1 46 GLU OE2 O -8.967 0.288 -5.499 1.00 . A A . 46 GLU OE2 1 1
9 15239 1 1 47 LEU C C -3.446 -5.946 -4.937 1.00 . A A . 47 LEU C 1 1
9 15240 1 1 47 LEU CA C -4.143 -5.792 -3.589 1.00 . A A . 47 LEU CA 1 1
9 15241 1 1 47 LEU CB C -4.139 -7.124 -2.827 1.00 . A A . 47 LEU CB 1 1
9 15242 1 1 47 LEU CD1 C -1.958 -6.737 -1.646 1.00 . A A . 47 LEU CD1 1 1
9 15243 1 1 47 LEU CD2 C -2.882 -9.054 -1.836 1.00 . A A . 47 LEU CD2 1 1
9 15244 1 1 47 LEU CG C -2.754 -7.699 -2.517 1.00 . A A . 47 LEU CG 1 1
9 15245 1 1 47 LEU H H -6.120 -5.850 -4.319 1.00 . A A . 47 LEU H 1 1
9 15246 1 1 47 LEU HA H -3.611 -5.055 -3.009 1.00 . A A . 47 LEU HA 1 1
9 15247 1 1 47 LEU HB2 H -4.665 -6.977 -1.894 1.00 . A A . 47 LEU HB2 1 1
9 15248 1 1 47 LEU HB3 H -4.683 -7.849 -3.413 1.00 . A A . 47 LEU HB3 1 1
9 15249 1 1 47 LEU HD11 H -0.986 -7.158 -1.437 1.00 . A A . 47 LEU HD11 1 1
9 15250 1 1 47 LEU HD12 H -2.484 -6.571 -0.716 1.00 . A A . 47 LEU HD12 1 1
9 15251 1 1 47 LEU HD13 H -1.839 -5.796 -2.163 1.00 . A A . 47 LEU HD13 1 1
9 15252 1 1 47 LEU HD21 H -3.415 -9.734 -2.485 1.00 . A A . 47 LEU HD21 1 1
9 15253 1 1 47 LEU HD22 H -3.422 -8.943 -0.909 1.00 . A A . 47 LEU HD22 1 1
9 15254 1 1 47 LEU HD23 H -1.897 -9.449 -1.634 1.00 . A A . 47 LEU HD23 1 1
9 15255 1 1 47 LEU HG H -2.214 -7.836 -3.442 1.00 . A A . 47 LEU HG 1 1
9 15256 1 1 47 LEU N N -5.498 -5.314 -3.784 1.00 . A A . 47 LEU N 1 1
9 15257 1 1 47 LEU O O -3.603 -6.967 -5.607 1.00 . A A . 47 LEU O 1 1
9 15258 1 1 48 ASN C C -0.464 -4.787 -6.313 1.00 . A A . 48 ASN C 1 1
9 15259 1 1 48 ASN CA C -1.939 -5.017 -6.581 1.00 . A A . 48 ASN CA 1 1
9 15260 1 1 48 ASN CB C -2.449 -4.017 -7.624 1.00 . A A . 48 ASN CB 1 1
9 15261 1 1 48 ASN CG C -3.836 -4.357 -8.140 1.00 . A A . 48 ASN CG 1 1
9 15262 1 1 48 ASN H H -2.638 -4.127 -4.793 1.00 . A A . 48 ASN H 1 1
9 15263 1 1 48 ASN HA H -2.060 -6.018 -6.972 1.00 . A A . 48 ASN HA 1 1
9 15264 1 1 48 ASN HB2 H -2.485 -3.034 -7.181 1.00 . A A . 48 ASN HB2 1 1
9 15265 1 1 48 ASN HB3 H -1.767 -4.004 -8.462 1.00 . A A . 48 ASN HB3 1 1
9 15266 1 1 48 ASN HD21 H -4.660 -3.117 -6.818 1.00 . A A . 48 ASN HD21 1 1
9 15267 1 1 48 ASN HD22 H -5.763 -3.944 -7.868 1.00 . A A . 48 ASN HD22 1 1
9 15268 1 1 48 ASN N N -2.693 -4.939 -5.339 1.00 . A A . 48 ASN N 1 1
9 15269 1 1 48 ASN ND2 N -4.857 -3.749 -7.549 1.00 . A A . 48 ASN ND2 1 1
9 15270 1 1 48 ASN O O 0.010 -3.651 -6.276 1.00 . A A . 48 ASN O 1 1
9 15271 1 1 48 ASN OD1 O -3.989 -5.143 -9.077 1.00 . A A . 48 ASN OD1 1 1
9 15272 1 1 49 ASN C C 2.471 -5.750 -7.104 1.00 . A A . 49 ASN C 1 1
9 15273 1 1 49 ASN CA C 1.674 -5.804 -5.806 1.00 . A A . 49 ASN CA 1 1
9 15274 1 1 49 ASN CB C 2.115 -7.007 -4.960 1.00 . A A . 49 ASN CB 1 1
9 15275 1 1 49 ASN CG C 3.596 -6.973 -4.626 1.00 . A A . 49 ASN CG 1 1
9 15276 1 1 49 ASN H H -0.186 -6.756 -6.133 1.00 . A A . 49 ASN H 1 1
9 15277 1 1 49 ASN HA H 1.855 -4.897 -5.248 1.00 . A A . 49 ASN HA 1 1
9 15278 1 1 49 ASN HB2 H 1.557 -7.013 -4.035 1.00 . A A . 49 ASN HB2 1 1
9 15279 1 1 49 ASN HB3 H 1.908 -7.916 -5.505 1.00 . A A . 49 ASN HB3 1 1
9 15280 1 1 49 ASN HD21 H 4.011 -8.030 -6.251 1.00 . A A . 49 ASN HD21 1 1
9 15281 1 1 49 ASN HD22 H 5.376 -7.565 -5.291 1.00 . A A . 49 ASN HD22 1 1
9 15282 1 1 49 ASN N N 0.252 -5.875 -6.093 1.00 . A A . 49 ASN N 1 1
9 15283 1 1 49 ASN ND2 N 4.406 -7.588 -5.470 1.00 . A A . 49 ASN ND2 1 1
9 15284 1 1 49 ASN O O 2.756 -6.780 -7.716 1.00 . A A . 49 ASN O 1 1
9 15285 1 1 49 ASN OD1 O 4.004 -6.408 -3.612 1.00 . A A . 49 ASN OD1 1 1
9 15286 1 1 50 GLN C C 4.932 -3.711 -8.356 1.00 . A A . 50 GLN C 1 1
9 15287 1 1 50 GLN CA C 3.595 -4.350 -8.735 1.00 . A A . 50 GLN CA 1 1
9 15288 1 1 50 GLN CB C 2.845 -3.483 -9.755 1.00 . A A . 50 GLN CB 1 1
9 15289 1 1 50 GLN CD C 3.554 -4.845 -11.776 1.00 . A A . 50 GLN CD 1 1
9 15290 1 1 50 GLN CG C 3.478 -3.465 -11.142 1.00 . A A . 50 GLN CG 1 1
9 15291 1 1 50 GLN H H 2.432 -3.755 -7.070 1.00 . A A . 50 GLN H 1 1
9 15292 1 1 50 GLN HA H 3.782 -5.320 -9.169 1.00 . A A . 50 GLN HA 1 1
9 15293 1 1 50 GLN HB2 H 1.835 -3.855 -9.850 1.00 . A A . 50 GLN HB2 1 1
9 15294 1 1 50 GLN HB3 H 2.809 -2.467 -9.387 1.00 . A A . 50 GLN HB3 1 1
9 15295 1 1 50 GLN HE21 H 5.364 -5.128 -11.011 1.00 . A A . 50 GLN HE21 1 1
9 15296 1 1 50 GLN HE22 H 4.733 -6.431 -11.954 1.00 . A A . 50 GLN HE22 1 1
9 15297 1 1 50 GLN HG2 H 2.891 -2.825 -11.783 1.00 . A A . 50 GLN HG2 1 1
9 15298 1 1 50 GLN HG3 H 4.479 -3.066 -11.060 1.00 . A A . 50 GLN HG3 1 1
9 15299 1 1 50 GLN N N 2.780 -4.540 -7.544 1.00 . A A . 50 GLN N 1 1
9 15300 1 1 50 GLN NE2 N 4.662 -5.538 -11.559 1.00 . A A . 50 GLN NE2 1 1
9 15301 1 1 50 GLN O O 5.840 -3.589 -9.182 1.00 . A A . 50 GLN O 1 1
9 15302 1 1 50 GLN OE1 O 2.631 -5.279 -12.463 1.00 . A A . 50 GLN OE1 1 1
9 15303 1 1 51 LYS C C 6.781 -3.386 -5.332 1.00 . A A . 51 LYS C 1 1
9 15304 1 1 51 LYS CA C 6.278 -2.694 -6.595 1.00 . A A . 51 LYS CA 1 1
9 15305 1 1 51 LYS CB C 6.057 -1.205 -6.308 1.00 . A A . 51 LYS CB 1 1
9 15306 1 1 51 LYS CD C 5.890 1.141 -7.173 1.00 . A A . 51 LYS CD 1 1
9 15307 1 1 51 LYS CE C 6.048 2.050 -8.380 1.00 . A A . 51 LYS CE 1 1
9 15308 1 1 51 LYS CG C 6.021 -0.326 -7.549 1.00 . A A . 51 LYS CG 1 1
9 15309 1 1 51 LYS H H 4.318 -3.479 -6.467 1.00 . A A . 51 LYS H 1 1
9 15310 1 1 51 LYS HA H 7.030 -2.791 -7.364 1.00 . A A . 51 LYS HA 1 1
9 15311 1 1 51 LYS HB2 H 5.120 -1.087 -5.786 1.00 . A A . 51 LYS HB2 1 1
9 15312 1 1 51 LYS HB3 H 6.856 -0.853 -5.671 1.00 . A A . 51 LYS HB3 1 1
9 15313 1 1 51 LYS HD2 H 4.915 1.305 -6.738 1.00 . A A . 51 LYS HD2 1 1
9 15314 1 1 51 LYS HD3 H 6.652 1.383 -6.448 1.00 . A A . 51 LYS HD3 1 1
9 15315 1 1 51 LYS HE2 H 7.017 1.875 -8.823 1.00 . A A . 51 LYS HE2 1 1
9 15316 1 1 51 LYS HE3 H 5.277 1.815 -9.098 1.00 . A A . 51 LYS HE3 1 1
9 15317 1 1 51 LYS HG2 H 6.935 -0.464 -8.105 1.00 . A A . 51 LYS HG2 1 1
9 15318 1 1 51 LYS HG3 H 5.177 -0.611 -8.159 1.00 . A A . 51 LYS HG3 1 1
9 15319 1 1 51 LYS HZ1 H 6.587 3.701 -7.216 1.00 . A A . 51 LYS HZ1 1 1
9 15320 1 1 51 LYS HZ2 H 4.966 3.708 -7.710 1.00 . A A . 51 LYS HZ2 1 1
9 15321 1 1 51 LYS HZ3 H 6.193 4.090 -8.818 1.00 . A A . 51 LYS HZ3 1 1
9 15322 1 1 51 LYS N N 5.057 -3.322 -7.090 1.00 . A A . 51 LYS N 1 1
9 15323 1 1 51 LYS NZ N 5.940 3.484 -8.004 1.00 . A A . 51 LYS NZ 1 1
9 15324 1 1 51 LYS O O 6.318 -3.098 -4.227 1.00 . A A . 51 LYS O 1 1
9 15325 1 1 52 ASP C C 9.851 -5.205 -4.785 1.00 . A A . 52 ASP C 1 1
9 15326 1 1 52 ASP CA C 8.397 -4.960 -4.401 1.00 . A A . 52 ASP CA 1 1
9 15327 1 1 52 ASP CB C 7.725 -6.284 -3.999 1.00 . A A . 52 ASP CB 1 1
9 15328 1 1 52 ASP CG C 7.904 -7.384 -5.028 1.00 . A A . 52 ASP CG 1 1
9 15329 1 1 52 ASP H H 7.893 -4.626 -6.435 1.00 . A A . 52 ASP H 1 1
9 15330 1 1 52 ASP HA H 8.368 -4.280 -3.563 1.00 . A A . 52 ASP HA 1 1
9 15331 1 1 52 ASP HB2 H 8.147 -6.624 -3.065 1.00 . A A . 52 ASP HB2 1 1
9 15332 1 1 52 ASP HB3 H 6.666 -6.112 -3.865 1.00 . A A . 52 ASP HB3 1 1
9 15333 1 1 52 ASP N N 7.694 -4.328 -5.516 1.00 . A A . 52 ASP N 1 1
9 15334 1 1 52 ASP O O 10.638 -5.750 -4.009 1.00 . A A . 52 ASP O 1 1
9 15335 1 1 52 ASP OD1 O 7.070 -7.484 -5.951 1.00 . A A . 52 ASP OD1 1 1
9 15336 1 1 52 ASP OD2 O 8.864 -8.175 -4.908 1.00 . A A . 52 ASP OD2 1 1
9 15337 1 1 53 ASP C C 12.432 -3.797 -6.159 1.00 . A A . 53 ASP C 1 1
9 15338 1 1 53 ASP CA C 11.537 -4.978 -6.526 1.00 . A A . 53 ASP CA 1 1
9 15339 1 1 53 ASP CB C 11.467 -5.149 -8.050 1.00 . A A . 53 ASP CB 1 1
9 15340 1 1 53 ASP CG C 12.810 -5.453 -8.690 1.00 . A A . 53 ASP CG 1 1
9 15341 1 1 53 ASP H H 9.536 -4.314 -6.540 1.00 . A A . 53 ASP H 1 1
9 15342 1 1 53 ASP HA H 11.944 -5.877 -6.088 1.00 . A A . 53 ASP HA 1 1
9 15343 1 1 53 ASP HB2 H 10.795 -5.963 -8.280 1.00 . A A . 53 ASP HB2 1 1
9 15344 1 1 53 ASP HB3 H 11.080 -4.240 -8.486 1.00 . A A . 53 ASP HB3 1 1
9 15345 1 1 53 ASP N N 10.198 -4.783 -5.992 1.00 . A A . 53 ASP N 1 1
9 15346 1 1 53 ASP O O 12.069 -2.642 -6.383 1.00 . A A . 53 ASP O 1 1
9 15347 1 1 53 ASP OD1 O 13.563 -6.288 -8.145 1.00 . A A . 53 ASP OD1 1 1
9 15348 1 1 53 ASP OD2 O 13.095 -4.902 -9.776 1.00 . A A . 53 ASP OD2 1 1
9 15349 1 1 54 PRO C C 15.188 -2.401 -6.450 1.00 . A A . 54 PRO C 1 1
9 15350 1 1 54 PRO CA C 14.578 -3.039 -5.205 1.00 . A A . 54 PRO CA 1 1
9 15351 1 1 54 PRO CB C 15.654 -3.798 -4.413 1.00 . A A . 54 PRO CB 1 1
9 15352 1 1 54 PRO CD C 14.047 -5.407 -5.137 1.00 . A A . 54 PRO CD 1 1
9 15353 1 1 54 PRO CG C 15.030 -5.102 -4.046 1.00 . A A . 54 PRO CG 1 1
9 15354 1 1 54 PRO HA H 14.142 -2.271 -4.584 1.00 . A A . 54 PRO HA 1 1
9 15355 1 1 54 PRO HB2 H 16.525 -3.940 -5.036 1.00 . A A . 54 PRO HB2 1 1
9 15356 1 1 54 PRO HB3 H 15.924 -3.230 -3.536 1.00 . A A . 54 PRO HB3 1 1
9 15357 1 1 54 PRO HD2 H 14.533 -5.922 -5.953 1.00 . A A . 54 PRO HD2 1 1
9 15358 1 1 54 PRO HD3 H 13.223 -5.991 -4.753 1.00 . A A . 54 PRO HD3 1 1
9 15359 1 1 54 PRO HG2 H 15.788 -5.871 -3.997 1.00 . A A . 54 PRO HG2 1 1
9 15360 1 1 54 PRO HG3 H 14.523 -5.012 -3.097 1.00 . A A . 54 PRO HG3 1 1
9 15361 1 1 54 PRO N N 13.598 -4.072 -5.549 1.00 . A A . 54 PRO N 1 1
9 15362 1 1 54 PRO O O 14.799 -2.734 -7.565 1.00 . A A . 54 PRO O 1 1
9 15363 1 1 55 ILE C C 15.810 -0.152 -8.324 1.00 . A A . 55 ILE C 1 1
9 15364 1 1 55 ILE CA C 16.823 -0.745 -7.327 1.00 . A A . 55 ILE CA 1 1
9 15365 1 1 55 ILE CB C 17.901 -1.620 -8.048 1.00 . A A . 55 ILE CB 1 1
9 15366 1 1 55 ILE CD1 C 19.679 0.208 -8.073 1.00 . A A . 55 ILE CD1 1 1
9 15367 1 1 55 ILE CG1 C 18.840 -0.749 -8.888 1.00 . A A . 55 ILE CG1 1 1
9 15368 1 1 55 ILE CG2 C 17.287 -2.703 -8.926 1.00 . A A . 55 ILE CG2 1 1
9 15369 1 1 55 ILE H H 16.409 -1.295 -5.318 1.00 . A A . 55 ILE H 1 1
9 15370 1 1 55 ILE HA H 17.342 0.083 -6.864 1.00 . A A . 55 ILE HA 1 1
9 15371 1 1 55 ILE HB H 18.483 -2.112 -7.285 1.00 . A A . 55 ILE HB 1 1
9 15372 1 1 55 ILE HD11 H 20.291 -0.350 -7.378 1.00 . A A . 55 ILE HD11 1 1
9 15373 1 1 55 ILE HD12 H 19.032 0.878 -7.524 1.00 . A A . 55 ILE HD12 1 1
9 15374 1 1 55 ILE HD13 H 20.314 0.781 -8.730 1.00 . A A . 55 ILE HD13 1 1
9 15375 1 1 55 ILE HG12 H 19.513 -1.388 -9.441 1.00 . A A . 55 ILE HG12 1 1
9 15376 1 1 55 ILE HG13 H 18.254 -0.166 -9.583 1.00 . A A . 55 ILE HG13 1 1
9 15377 1 1 55 ILE HG21 H 16.677 -3.354 -8.318 1.00 . A A . 55 ILE HG21 1 1
9 15378 1 1 55 ILE HG22 H 18.075 -3.277 -9.391 1.00 . A A . 55 ILE HG22 1 1
9 15379 1 1 55 ILE HG23 H 16.677 -2.243 -9.689 1.00 . A A . 55 ILE HG23 1 1
9 15380 1 1 55 ILE N N 16.144 -1.482 -6.240 1.00 . A A . 55 ILE N 1 1
9 15381 1 1 55 ILE O O 16.125 0.136 -9.476 1.00 . A A . 55 ILE O 1 1
9 15382 1 1 56 ASN C C 12.699 1.611 -7.870 1.00 . A A . 56 ASN C 1 1
9 15383 1 1 56 ASN CA C 13.523 0.608 -8.666 1.00 . A A . 56 ASN CA 1 1
9 15384 1 1 56 ASN CB C 12.635 -0.537 -9.173 1.00 . A A . 56 ASN CB 1 1
9 15385 1 1 56 ASN CG C 11.664 -0.108 -10.264 1.00 . A A . 56 ASN CG 1 1
9 15386 1 1 56 ASN H H 14.433 -0.092 -6.892 1.00 . A A . 56 ASN H 1 1
9 15387 1 1 56 ASN HA H 13.967 1.113 -9.511 1.00 . A A . 56 ASN HA 1 1
9 15388 1 1 56 ASN HB2 H 13.264 -1.318 -9.570 1.00 . A A . 56 ASN HB2 1 1
9 15389 1 1 56 ASN HB3 H 12.063 -0.931 -8.344 1.00 . A A . 56 ASN HB3 1 1
9 15390 1 1 56 ASN HD21 H 11.722 -1.931 -11.049 1.00 . A A . 56 ASN HD21 1 1
9 15391 1 1 56 ASN HD22 H 10.718 -0.793 -11.875 1.00 . A A . 56 ASN HD22 1 1
9 15392 1 1 56 ASN N N 14.603 0.087 -7.837 1.00 . A A . 56 ASN N 1 1
9 15393 1 1 56 ASN ND2 N 11.334 -1.038 -11.150 1.00 . A A . 56 ASN ND2 1 1
9 15394 1 1 56 ASN O O 11.823 1.237 -7.087 1.00 . A A . 56 ASN O 1 1
9 15395 1 1 56 ASN OD1 O 11.214 1.037 -10.311 1.00 . A A . 56 ASN OD1 1 1
9 15396 1 1 57 TYR C C 12.114 5.131 -8.271 1.00 . A A . 57 TYR C 1 1
9 15397 1 1 57 TYR CA C 12.325 3.951 -7.337 1.00 . A A . 57 TYR CA 1 1
9 15398 1 1 57 TYR CB C 13.133 4.404 -6.115 1.00 . A A . 57 TYR CB 1 1
9 15399 1 1 57 TYR CD1 C 12.538 3.047 -4.069 1.00 . A A . 57 TYR CD1 1 1
9 15400 1 1 57 TYR CD2 C 14.569 2.531 -5.206 1.00 . A A . 57 TYR CD2 1 1
9 15401 1 1 57 TYR CE1 C 12.795 2.046 -3.150 1.00 . A A . 57 TYR CE1 1 1
9 15402 1 1 57 TYR CE2 C 14.833 1.530 -4.292 1.00 . A A . 57 TYR CE2 1 1
9 15403 1 1 57 TYR CG C 13.418 3.306 -5.111 1.00 . A A . 57 TYR CG 1 1
9 15404 1 1 57 TYR CZ C 13.943 1.291 -3.266 1.00 . A A . 57 TYR CZ 1 1
9 15405 1 1 57 TYR H H 13.719 3.117 -8.682 1.00 . A A . 57 TYR H 1 1
9 15406 1 1 57 TYR HA H 11.364 3.578 -7.013 1.00 . A A . 57 TYR HA 1 1
9 15407 1 1 57 TYR HB2 H 14.081 4.796 -6.448 1.00 . A A . 57 TYR HB2 1 1
9 15408 1 1 57 TYR HB3 H 12.588 5.185 -5.606 1.00 . A A . 57 TYR HB3 1 1
9 15409 1 1 57 TYR HD1 H 11.638 3.639 -3.981 1.00 . A A . 57 TYR HD1 1 1
9 15410 1 1 57 TYR HD2 H 15.266 2.720 -6.011 1.00 . A A . 57 TYR HD2 1 1
9 15411 1 1 57 TYR HE1 H 12.098 1.859 -2.347 1.00 . A A . 57 TYR HE1 1 1
9 15412 1 1 57 TYR HE2 H 15.733 0.938 -4.383 1.00 . A A . 57 TYR HE2 1 1
9 15413 1 1 57 TYR HH H 13.388 -0.173 -2.149 1.00 . A A . 57 TYR HH 1 1
9 15414 1 1 57 TYR N N 13.012 2.883 -8.044 1.00 . A A . 57 TYR N 1 1
9 15415 1 1 57 TYR O O 12.774 5.233 -9.305 1.00 . A A . 57 TYR O 1 1
9 15416 1 1 57 TYR OH O 14.204 0.296 -2.353 1.00 . A A . 57 TYR OH 1 1
9 15417 1 1 58 THR C C 12.219 8.072 -8.702 1.00 . A A . 58 THR C 1 1
9 15418 1 1 58 THR CA C 10.955 7.220 -8.680 1.00 . A A . 58 THR CA 1 1
9 15419 1 1 58 THR CB C 9.797 8.028 -8.065 1.00 . A A . 58 THR CB 1 1
9 15420 1 1 58 THR CG2 C 9.114 8.888 -9.117 1.00 . A A . 58 THR CG2 1 1
9 15421 1 1 58 THR H H 10.678 5.857 -7.090 1.00 . A A . 58 THR H 1 1
9 15422 1 1 58 THR HA H 10.694 6.947 -9.684 1.00 . A A . 58 THR HA 1 1
9 15423 1 1 58 THR HB H 10.195 8.673 -7.295 1.00 . A A . 58 THR HB 1 1
9 15424 1 1 58 THR HG1 H 9.156 6.854 -6.603 1.00 . A A . 58 THR HG1 1 1
9 15425 1 1 58 THR HG21 H 9.835 9.559 -9.558 1.00 . A A . 58 THR HG21 1 1
9 15426 1 1 58 THR HG22 H 8.324 9.463 -8.655 1.00 . A A . 58 THR HG22 1 1
9 15427 1 1 58 THR HG23 H 8.694 8.254 -9.884 1.00 . A A . 58 THR HG23 1 1
9 15428 1 1 58 THR N N 11.199 6.015 -7.908 1.00 . A A . 58 THR N 1 1
9 15429 1 1 58 THR O O 12.848 8.259 -7.666 1.00 . A A . 58 THR O 1 1
9 15430 1 1 58 THR OG1 O 8.839 7.134 -7.478 1.00 . A A . 58 THR OG1 1 1
9 15431 1 1 59 GLU C C 13.627 10.682 -9.171 1.00 . A A . 59 GLU C 1 1
9 15432 1 1 59 GLU CA C 13.828 9.379 -9.938 1.00 . A A . 59 GLU CA 1 1
9 15433 1 1 59 GLU CB C 14.251 9.655 -11.384 1.00 . A A . 59 GLU CB 1 1
9 15434 1 1 59 GLU CD C 14.345 11.669 -12.876 1.00 . A A . 59 GLU CD 1 1
9 15435 1 1 59 GLU CG C 13.452 10.739 -12.083 1.00 . A A . 59 GLU CG 1 1
9 15436 1 1 59 GLU H H 12.097 8.395 -10.681 1.00 . A A . 59 GLU H 1 1
9 15437 1 1 59 GLU HA H 14.613 8.818 -9.451 1.00 . A A . 59 GLU HA 1 1
9 15438 1 1 59 GLU HB2 H 15.289 9.953 -11.388 1.00 . A A . 59 GLU HB2 1 1
9 15439 1 1 59 GLU HB3 H 14.149 8.742 -11.951 1.00 . A A . 59 GLU HB3 1 1
9 15440 1 1 59 GLU HG2 H 12.746 10.275 -12.756 1.00 . A A . 59 GLU HG2 1 1
9 15441 1 1 59 GLU HG3 H 12.920 11.315 -11.341 1.00 . A A . 59 GLU HG3 1 1
9 15442 1 1 59 GLU N N 12.615 8.575 -9.867 1.00 . A A . 59 GLU N 1 1
9 15443 1 1 59 GLU O O 14.555 11.199 -8.558 1.00 . A A . 59 GLU O 1 1
9 15444 1 1 59 GLU OE1 O 14.969 12.560 -12.262 1.00 . A A . 59 GLU OE1 1 1
9 15445 1 1 59 GLU OE2 O 14.446 11.499 -14.108 1.00 . A A . 59 GLU OE2 1 1
9 15446 1 1 60 SER C C 12.033 12.001 -6.916 1.00 . A A . 60 SER C 1 1
9 15447 1 1 60 SER CA C 12.034 12.355 -8.400 1.00 . A A . 60 SER CA 1 1
9 15448 1 1 60 SER CB C 10.653 12.852 -8.823 1.00 . A A . 60 SER CB 1 1
9 15449 1 1 60 SER H H 11.719 10.774 -9.760 1.00 . A A . 60 SER H 1 1
9 15450 1 1 60 SER HA H 12.765 13.125 -8.584 1.00 . A A . 60 SER HA 1 1
9 15451 1 1 60 SER HB2 H 9.901 12.155 -8.482 1.00 . A A . 60 SER HB2 1 1
9 15452 1 1 60 SER HB3 H 10.472 13.822 -8.384 1.00 . A A . 60 SER HB3 1 1
9 15453 1 1 60 SER HG H 10.133 13.804 -10.460 1.00 . A A . 60 SER HG 1 1
9 15454 1 1 60 SER N N 12.395 11.185 -9.186 1.00 . A A . 60 SER N 1 1
9 15455 1 1 60 SER O O 12.222 12.858 -6.057 1.00 . A A . 60 SER O 1 1
9 15456 1 1 60 SER OG O 10.566 12.963 -10.233 1.00 . A A . 60 SER OG 1 1
9 15457 1 1 61 GLU C C 13.257 9.996 -4.787 1.00 . A A . 61 GLU C 1 1
9 15458 1 1 61 GLU CA C 11.824 10.217 -5.269 1.00 . A A . 61 GLU CA 1 1
9 15459 1 1 61 GLU CB C 11.014 8.921 -5.244 1.00 . A A . 61 GLU CB 1 1
9 15460 1 1 61 GLU CD C 10.021 7.002 -3.987 1.00 . A A . 61 GLU CD 1 1
9 15461 1 1 61 GLU CG C 10.941 8.206 -3.910 1.00 . A A . 61 GLU CG 1 1
9 15462 1 1 61 GLU H H 11.696 10.083 -7.377 1.00 . A A . 61 GLU H 1 1
9 15463 1 1 61 GLU HA H 11.348 10.954 -4.641 1.00 . A A . 61 GLU HA 1 1
9 15464 1 1 61 GLU HB2 H 10.003 9.146 -5.549 1.00 . A A . 61 GLU HB2 1 1
9 15465 1 1 61 GLU HB3 H 11.443 8.238 -5.964 1.00 . A A . 61 GLU HB3 1 1
9 15466 1 1 61 GLU HG2 H 11.931 7.876 -3.633 1.00 . A A . 61 GLU HG2 1 1
9 15467 1 1 61 GLU HG3 H 10.561 8.888 -3.164 1.00 . A A . 61 GLU HG3 1 1
9 15468 1 1 61 GLU N N 11.834 10.720 -6.635 1.00 . A A . 61 GLU N 1 1
9 15469 1 1 61 GLU O O 13.583 10.235 -3.626 1.00 . A A . 61 GLU O 1 1
9 15470 1 1 61 GLU OE1 O 9.926 6.387 -5.076 1.00 . A A . 61 GLU OE1 1 1
9 15471 1 1 61 GLU OE2 O 9.361 6.683 -2.977 1.00 . A A . 61 GLU OE2 1 1
9 15472 1 1 62 LEU C C 16.270 10.721 -5.568 1.00 . A A . 62 LEU C 1 1
9 15473 1 1 62 LEU CA C 15.532 9.397 -5.432 1.00 . A A . 62 LEU CA 1 1
9 15474 1 1 62 LEU CB C 16.139 8.373 -6.390 1.00 . A A . 62 LEU CB 1 1
9 15475 1 1 62 LEU CD1 C 16.162 6.058 -7.337 1.00 . A A . 62 LEU CD1 1 1
9 15476 1 1 62 LEU CD2 C 15.964 6.394 -4.867 1.00 . A A . 62 LEU CD2 1 1
9 15477 1 1 62 LEU CG C 15.608 6.949 -6.239 1.00 . A A . 62 LEU CG 1 1
9 15478 1 1 62 LEU H H 13.771 9.344 -6.602 1.00 . A A . 62 LEU H 1 1
9 15479 1 1 62 LEU HA H 15.637 9.037 -4.420 1.00 . A A . 62 LEU HA 1 1
9 15480 1 1 62 LEU HB2 H 15.947 8.702 -7.401 1.00 . A A . 62 LEU HB2 1 1
9 15481 1 1 62 LEU HB3 H 17.206 8.353 -6.232 1.00 . A A . 62 LEU HB3 1 1
9 15482 1 1 62 LEU HD11 H 17.239 6.044 -7.281 1.00 . A A . 62 LEU HD11 1 1
9 15483 1 1 62 LEU HD12 H 15.857 6.442 -8.299 1.00 . A A . 62 LEU HD12 1 1
9 15484 1 1 62 LEU HD13 H 15.783 5.055 -7.213 1.00 . A A . 62 LEU HD13 1 1
9 15485 1 1 62 LEU HD21 H 17.037 6.382 -4.752 1.00 . A A . 62 LEU HD21 1 1
9 15486 1 1 62 LEU HD22 H 15.579 5.389 -4.774 1.00 . A A . 62 LEU HD22 1 1
9 15487 1 1 62 LEU HD23 H 15.527 7.019 -4.102 1.00 . A A . 62 LEU HD23 1 1
9 15488 1 1 62 LEU HG H 14.530 6.961 -6.328 1.00 . A A . 62 LEU HG 1 1
9 15489 1 1 62 LEU N N 14.112 9.568 -5.707 1.00 . A A . 62 LEU N 1 1
9 15490 1 1 62 LEU O O 17.465 10.806 -5.282 1.00 . A A . 62 LEU O 1 1
9 15491 1 1 63 LYS C C 16.432 13.648 -4.799 1.00 . A A . 63 LYS C 1 1
9 15492 1 1 63 LYS CA C 16.105 13.080 -6.172 1.00 . A A . 63 LYS CA 1 1
9 15493 1 1 63 LYS CB C 15.111 13.996 -6.898 1.00 . A A . 63 LYS CB 1 1
9 15494 1 1 63 LYS CD C 16.174 13.993 -9.186 1.00 . A A . 63 LYS CD 1 1
9 15495 1 1 63 LYS CE C 16.632 14.850 -10.357 1.00 . A A . 63 LYS CE 1 1
9 15496 1 1 63 LYS CG C 15.733 14.844 -8.001 1.00 . A A . 63 LYS CG 1 1
9 15497 1 1 63 LYS H H 14.618 11.585 -6.287 1.00 . A A . 63 LYS H 1 1
9 15498 1 1 63 LYS HA H 17.014 13.008 -6.752 1.00 . A A . 63 LYS HA 1 1
9 15499 1 1 63 LYS HB2 H 14.338 13.385 -7.341 1.00 . A A . 63 LYS HB2 1 1
9 15500 1 1 63 LYS HB3 H 14.659 14.659 -6.174 1.00 . A A . 63 LYS HB3 1 1
9 15501 1 1 63 LYS HD2 H 16.993 13.361 -8.877 1.00 . A A . 63 LYS HD2 1 1
9 15502 1 1 63 LYS HD3 H 15.344 13.379 -9.504 1.00 . A A . 63 LYS HD3 1 1
9 15503 1 1 63 LYS HE2 H 15.829 15.514 -10.638 1.00 . A A . 63 LYS HE2 1 1
9 15504 1 1 63 LYS HE3 H 17.487 15.433 -10.044 1.00 . A A . 63 LYS HE3 1 1
9 15505 1 1 63 LYS HG2 H 15.004 15.565 -8.339 1.00 . A A . 63 LYS HG2 1 1
9 15506 1 1 63 LYS HG3 H 16.592 15.362 -7.599 1.00 . A A . 63 LYS HG3 1 1
9 15507 1 1 63 LYS HZ1 H 17.843 13.439 -11.311 1.00 . A A . 63 LYS HZ1 1 1
9 15508 1 1 63 LYS HZ2 H 17.249 14.637 -12.345 1.00 . A A . 63 LYS HZ2 1 1
9 15509 1 1 63 LYS HZ3 H 16.220 13.396 -11.811 1.00 . A A . 63 LYS HZ3 1 1
9 15510 1 1 63 LYS N N 15.550 11.741 -6.028 1.00 . A A . 63 LYS N 1 1
9 15511 1 1 63 LYS NZ N 17.014 14.025 -11.535 1.00 . A A . 63 LYS NZ 1 1
9 15512 1 1 63 LYS O O 17.310 14.501 -4.655 1.00 . A A . 63 LYS O 1 1
9 15513 1 1 64 GLY C C 16.774 12.406 -1.746 1.00 . A A . 64 GLY C 1 1
9 15514 1 1 64 GLY CA C 16.010 13.521 -2.426 1.00 . A A . 64 GLY CA 1 1
9 15515 1 1 64 GLY H H 14.955 12.569 -3.990 1.00 . A A . 64 GLY H 1 1
9 15516 1 1 64 GLY HA2 H 16.608 14.421 -2.414 1.00 . A A . 64 GLY HA2 1 1
9 15517 1 1 64 GLY HA3 H 15.089 13.697 -1.889 1.00 . A A . 64 GLY HA3 1 1
9 15518 1 1 64 GLY N N 15.704 13.175 -3.796 1.00 . A A . 64 GLY N 1 1
9 15519 1 1 64 GLY O O 17.869 12.046 -2.186 1.00 . A A . 64 GLY O 1 1
9 15520 1 1 65 MET C C 18.153 10.961 0.540 1.00 . A A . 65 MET C 1 1
9 15521 1 1 65 MET CA C 16.749 10.688 0.000 1.00 . A A . 65 MET CA 1 1
9 15522 1 1 65 MET CB C 16.783 9.483 -0.947 1.00 . A A . 65 MET CB 1 1
9 15523 1 1 65 MET CE C 13.053 7.645 -0.608 1.00 . A A . 65 MET CE 1 1
9 15524 1 1 65 MET CG C 15.412 8.927 -1.290 1.00 . A A . 65 MET CG 1 1
9 15525 1 1 65 MET H H 15.357 12.250 -0.340 1.00 . A A . 65 MET H 1 1
9 15526 1 1 65 MET HA H 16.101 10.456 0.830 1.00 . A A . 65 MET HA 1 1
9 15527 1 1 65 MET HB2 H 17.265 9.779 -1.868 1.00 . A A . 65 MET HB2 1 1
9 15528 1 1 65 MET HB3 H 17.361 8.695 -0.488 1.00 . A A . 65 MET HB3 1 1
9 15529 1 1 65 MET HE1 H 12.420 7.207 0.150 1.00 . A A . 65 MET HE1 1 1
9 15530 1 1 65 MET HE2 H 13.307 6.896 -1.342 1.00 . A A . 65 MET HE2 1 1
9 15531 1 1 65 MET HE3 H 12.528 8.457 -1.089 1.00 . A A . 65 MET HE3 1 1
9 15532 1 1 65 MET HG2 H 14.813 9.719 -1.717 1.00 . A A . 65 MET HG2 1 1
9 15533 1 1 65 MET HG3 H 15.530 8.136 -2.016 1.00 . A A . 65 MET HG3 1 1
9 15534 1 1 65 MET N N 16.190 11.855 -0.684 1.00 . A A . 65 MET N 1 1
9 15535 1 1 65 MET O O 18.542 12.109 0.769 1.00 . A A . 65 MET O 1 1
9 15536 1 1 65 MET SD S 14.552 8.267 0.152 1.00 . A A . 65 MET SD 1 1
9 15537 1 1 66 ASN C C 21.194 9.246 0.284 1.00 . A A . 66 ASN C 1 1
9 15538 1 1 66 ASN CA C 20.260 9.962 1.263 1.00 . A A . 66 ASN CA 1 1
9 15539 1 1 66 ASN CB C 20.323 9.295 2.651 1.00 . A A . 66 ASN CB 1 1
9 15540 1 1 66 ASN CG C 21.582 9.611 3.445 1.00 . A A . 66 ASN CG 1 1
9 15541 1 1 66 ASN H H 18.513 9.004 0.573 1.00 . A A . 66 ASN H 1 1
9 15542 1 1 66 ASN HA H 20.540 11.001 1.344 1.00 . A A . 66 ASN HA 1 1
9 15543 1 1 66 ASN HB2 H 19.474 9.621 3.232 1.00 . A A . 66 ASN HB2 1 1
9 15544 1 1 66 ASN HB3 H 20.266 8.223 2.521 1.00 . A A . 66 ASN HB3 1 1
9 15545 1 1 66 ASN HD21 H 20.618 9.240 5.139 1.00 . A A . 66 ASN HD21 1 1
9 15546 1 1 66 ASN HD22 H 22.277 9.704 5.305 1.00 . A A . 66 ASN HD22 1 1
9 15547 1 1 66 ASN N N 18.896 9.885 0.758 1.00 . A A . 66 ASN N 1 1
9 15548 1 1 66 ASN ND2 N 21.481 9.509 4.759 1.00 . A A . 66 ASN ND2 1 1
9 15549 1 1 66 ASN O O 20.743 8.418 -0.518 1.00 . A A . 66 ASN O 1 1
9 15550 1 1 66 ASN OD1 O 22.637 9.914 2.892 1.00 . A A . 66 ASN OD1 1 1
9 15551 1 1 67 LYS C C 23.578 7.419 0.012 1.00 . A A . 67 LYS C 1 1
9 15552 1 1 67 LYS CA C 23.457 8.855 -0.485 1.00 . A A . 67 LYS CA 1 1
9 15553 1 1 67 LYS CB C 24.831 9.541 -0.455 1.00 . A A . 67 LYS CB 1 1
9 15554 1 1 67 LYS CD C 26.948 9.929 0.844 1.00 . A A . 67 LYS CD 1 1
9 15555 1 1 67 LYS CE C 27.592 9.985 2.220 1.00 . A A . 67 LYS CE 1 1
9 15556 1 1 67 LYS CG C 25.463 9.617 0.929 1.00 . A A . 67 LYS CG 1 1
9 15557 1 1 67 LYS H H 22.783 10.285 0.927 1.00 . A A . 67 LYS H 1 1
9 15558 1 1 67 LYS HA H 23.092 8.839 -1.503 1.00 . A A . 67 LYS HA 1 1
9 15559 1 1 67 LYS HB2 H 25.504 8.993 -1.099 1.00 . A A . 67 LYS HB2 1 1
9 15560 1 1 67 LYS HB3 H 24.726 10.547 -0.835 1.00 . A A . 67 LYS HB3 1 1
9 15561 1 1 67 LYS HD2 H 27.434 9.160 0.263 1.00 . A A . 67 LYS HD2 1 1
9 15562 1 1 67 LYS HD3 H 27.076 10.885 0.357 1.00 . A A . 67 LYS HD3 1 1
9 15563 1 1 67 LYS HE2 H 27.211 10.848 2.747 1.00 . A A . 67 LYS HE2 1 1
9 15564 1 1 67 LYS HE3 H 27.332 9.088 2.762 1.00 . A A . 67 LYS HE3 1 1
9 15565 1 1 67 LYS HG2 H 24.974 10.397 1.494 1.00 . A A . 67 LYS HG2 1 1
9 15566 1 1 67 LYS HG3 H 25.330 8.669 1.429 1.00 . A A . 67 LYS HG3 1 1
9 15567 1 1 67 LYS HZ1 H 29.478 10.275 3.078 1.00 . A A . 67 LYS HZ1 1 1
9 15568 1 1 67 LYS HZ2 H 29.349 10.862 1.491 1.00 . A A . 67 LYS HZ2 1 1
9 15569 1 1 67 LYS HZ3 H 29.475 9.196 1.774 1.00 . A A . 67 LYS HZ3 1 1
9 15570 1 1 67 LYS N N 22.482 9.566 0.324 1.00 . A A . 67 LYS N 1 1
9 15571 1 1 67 LYS NZ N 29.074 10.088 2.134 1.00 . A A . 67 LYS NZ 1 1
9 15572 1 1 67 LYS O O 23.722 6.491 -0.782 1.00 . A A . 67 LYS O 1 1
9 15573 1 1 68 ALA C C 22.457 5.023 1.490 1.00 . A A . 68 ALA C 1 1
9 15574 1 1 68 ALA CA C 23.573 5.940 1.964 1.00 . A A . 68 ALA CA 1 1
9 15575 1 1 68 ALA CB C 23.538 6.073 3.477 1.00 . A A . 68 ALA CB 1 1
9 15576 1 1 68 ALA H H 23.348 8.043 1.902 1.00 . A A . 68 ALA H 1 1
9 15577 1 1 68 ALA HA H 24.522 5.505 1.688 1.00 . A A . 68 ALA HA 1 1
9 15578 1 1 68 ALA HB1 H 22.590 6.495 3.780 1.00 . A A . 68 ALA HB1 1 1
9 15579 1 1 68 ALA HB2 H 24.340 6.718 3.801 1.00 . A A . 68 ALA HB2 1 1
9 15580 1 1 68 ALA HB3 H 23.656 5.098 3.925 1.00 . A A . 68 ALA HB3 1 1
9 15581 1 1 68 ALA N N 23.479 7.253 1.333 1.00 . A A . 68 ALA N 1 1
9 15582 1 1 68 ALA O O 22.641 3.812 1.383 1.00 . A A . 68 ALA O 1 1
9 15583 1 1 69 GLU C C 20.590 4.275 -0.701 1.00 . A A . 69 GLU C 1 1
9 15584 1 1 69 GLU CA C 20.190 4.839 0.655 1.00 . A A . 69 GLU CA 1 1
9 15585 1 1 69 GLU CB C 18.930 5.701 0.529 1.00 . A A . 69 GLU CB 1 1
9 15586 1 1 69 GLU CD C 18.413 5.360 2.982 1.00 . A A . 69 GLU CD 1 1
9 15587 1 1 69 GLU CG C 18.501 6.350 1.836 1.00 . A A . 69 GLU CG 1 1
9 15588 1 1 69 GLU H H 21.183 6.559 1.382 1.00 . A A . 69 GLU H 1 1
9 15589 1 1 69 GLU HA H 19.991 4.016 1.328 1.00 . A A . 69 GLU HA 1 1
9 15590 1 1 69 GLU HB2 H 19.114 6.483 -0.192 1.00 . A A . 69 GLU HB2 1 1
9 15591 1 1 69 GLU HB3 H 18.119 5.082 0.177 1.00 . A A . 69 GLU HB3 1 1
9 15592 1 1 69 GLU HG2 H 19.219 7.113 2.095 1.00 . A A . 69 GLU HG2 1 1
9 15593 1 1 69 GLU HG3 H 17.531 6.804 1.695 1.00 . A A . 69 GLU HG3 1 1
9 15594 1 1 69 GLU N N 21.298 5.605 1.205 1.00 . A A . 69 GLU N 1 1
9 15595 1 1 69 GLU O O 20.564 3.066 -0.906 1.00 . A A . 69 GLU O 1 1
9 15596 1 1 69 GLU OE1 O 17.369 4.692 3.122 1.00 . A A . 69 GLU OE1 1 1
9 15597 1 1 69 GLU OE2 O 19.388 5.253 3.751 1.00 . A A . 69 GLU OE2 1 1
9 15598 1 1 70 HIS C C 22.595 3.721 -2.793 1.00 . A A . 70 HIS C 1 1
9 15599 1 1 70 HIS CA C 21.492 4.765 -2.927 1.00 . A A . 70 HIS CA 1 1
9 15600 1 1 70 HIS CB C 22.025 5.980 -3.693 1.00 . A A . 70 HIS CB 1 1
9 15601 1 1 70 HIS CD2 C 20.279 7.050 -5.291 1.00 . A A . 70 HIS CD2 1 1
9 15602 1 1 70 HIS CE1 C 19.576 8.649 -3.976 1.00 . A A . 70 HIS CE1 1 1
9 15603 1 1 70 HIS CG C 20.963 6.946 -4.125 1.00 . A A . 70 HIS CG 1 1
9 15604 1 1 70 HIS H H 20.933 6.115 -1.400 1.00 . A A . 70 HIS H 1 1
9 15605 1 1 70 HIS HA H 20.671 4.333 -3.481 1.00 . A A . 70 HIS HA 1 1
9 15606 1 1 70 HIS HB2 H 22.719 6.516 -3.063 1.00 . A A . 70 HIS HB2 1 1
9 15607 1 1 70 HIS HB3 H 22.543 5.641 -4.578 1.00 . A A . 70 HIS HB3 1 1
9 15608 1 1 70 HIS HD1 H 20.789 8.161 -2.401 1.00 . A A . 70 HIS HD1 1 1
9 15609 1 1 70 HIS HD2 H 20.390 6.413 -6.158 1.00 . A A . 70 HIS HD2 1 1
9 15610 1 1 70 HIS HE1 H 19.038 9.497 -3.596 1.00 . A A . 70 HIS HE1 1 1
9 15611 1 1 70 HIS HE2 H 18.916 8.522 -5.906 1.00 . A A . 70 HIS HE2 1 1
9 15612 1 1 70 HIS N N 20.988 5.165 -1.614 1.00 . A A . 70 HIS N 1 1
9 15613 1 1 70 HIS ND1 N 20.493 7.964 -3.321 1.00 . A A . 70 HIS ND1 1 1
9 15614 1 1 70 HIS NE2 N 19.427 8.116 -5.171 1.00 . A A . 70 HIS NE2 1 1
9 15615 1 1 70 HIS O O 22.646 2.771 -3.568 1.00 . A A . 70 HIS O 1 1
9 15616 1 1 71 GLU C C 23.919 1.548 -1.339 1.00 . A A . 71 GLU C 1 1
9 15617 1 1 71 GLU CA C 24.516 2.935 -1.507 1.00 . A A . 71 GLU CA 1 1
9 15618 1 1 71 GLU CB C 25.267 3.321 -0.227 1.00 . A A . 71 GLU CB 1 1
9 15619 1 1 71 GLU CD C 27.528 3.950 -1.128 1.00 . A A . 71 GLU CD 1 1
9 15620 1 1 71 GLU CG C 26.291 4.427 -0.402 1.00 . A A . 71 GLU CG 1 1
9 15621 1 1 71 GLU H H 23.414 4.727 -1.266 1.00 . A A . 71 GLU H 1 1
9 15622 1 1 71 GLU HA H 25.205 2.917 -2.337 1.00 . A A . 71 GLU HA 1 1
9 15623 1 1 71 GLU HB2 H 24.548 3.646 0.510 1.00 . A A . 71 GLU HB2 1 1
9 15624 1 1 71 GLU HB3 H 25.777 2.446 0.150 1.00 . A A . 71 GLU HB3 1 1
9 15625 1 1 71 GLU HG2 H 25.845 5.229 -0.971 1.00 . A A . 71 GLU HG2 1 1
9 15626 1 1 71 GLU HG3 H 26.580 4.792 0.572 1.00 . A A . 71 GLU HG3 1 1
9 15627 1 1 71 GLU N N 23.472 3.909 -1.807 1.00 . A A . 71 GLU N 1 1
9 15628 1 1 71 GLU O O 24.179 0.654 -2.141 1.00 . A A . 71 GLU O 1 1
9 15629 1 1 71 GLU OE1 O 28.187 3.014 -0.633 1.00 . A A . 71 GLU OE1 1 1
9 15630 1 1 71 GLU OE2 O 27.854 4.520 -2.185 1.00 . A A . 71 GLU OE2 1 1
9 15631 1 1 72 SER C C 21.682 -0.421 -1.190 1.00 . A A . 72 SER C 1 1
9 15632 1 1 72 SER CA C 22.485 0.108 0.000 1.00 . A A . 72 SER CA 1 1
9 15633 1 1 72 SER CB C 21.592 0.260 1.231 1.00 . A A . 72 SER CB 1 1
9 15634 1 1 72 SER H H 22.905 2.162 0.270 1.00 . A A . 72 SER H 1 1
9 15635 1 1 72 SER HA H 23.276 -0.591 0.226 1.00 . A A . 72 SER HA 1 1
9 15636 1 1 72 SER HB2 H 20.782 0.940 1.006 1.00 . A A . 72 SER HB2 1 1
9 15637 1 1 72 SER HB3 H 21.189 -0.704 1.505 1.00 . A A . 72 SER HB3 1 1
9 15638 1 1 72 SER HG H 23.273 0.814 2.091 1.00 . A A . 72 SER HG 1 1
9 15639 1 1 72 SER N N 23.100 1.390 -0.308 1.00 . A A . 72 SER N 1 1
9 15640 1 1 72 SER O O 21.797 -1.594 -1.550 1.00 . A A . 72 SER O 1 1
9 15641 1 1 72 SER OG O 22.333 0.775 2.328 1.00 . A A . 72 SER OG 1 1
9 15642 1 1 73 ILE C C 20.885 -0.589 -4.058 1.00 . A A . 73 ILE C 1 1
9 15643 1 1 73 ILE CA C 20.070 0.099 -2.958 1.00 . A A . 73 ILE CA 1 1
9 15644 1 1 73 ILE CB C 19.363 1.343 -3.556 1.00 . A A . 73 ILE CB 1 1
9 15645 1 1 73 ILE CD1 C 17.819 3.291 -2.979 1.00 . A A . 73 ILE CD1 1 1
9 15646 1 1 73 ILE CG1 C 18.397 1.960 -2.539 1.00 . A A . 73 ILE CG1 1 1
9 15647 1 1 73 ILE CG2 C 18.617 0.975 -4.832 1.00 . A A . 73 ILE CG2 1 1
9 15648 1 1 73 ILE H H 20.889 1.390 -1.490 1.00 . A A . 73 ILE H 1 1
9 15649 1 1 73 ILE HA H 19.310 -0.584 -2.610 1.00 . A A . 73 ILE HA 1 1
9 15650 1 1 73 ILE HB H 20.119 2.071 -3.808 1.00 . A A . 73 ILE HB 1 1
9 15651 1 1 73 ILE HD11 H 17.291 3.162 -3.911 1.00 . A A . 73 ILE HD11 1 1
9 15652 1 1 73 ILE HD12 H 18.619 4.006 -3.115 1.00 . A A . 73 ILE HD12 1 1
9 15653 1 1 73 ILE HD13 H 17.136 3.655 -2.226 1.00 . A A . 73 ILE HD13 1 1
9 15654 1 1 73 ILE HG12 H 17.575 1.281 -2.374 1.00 . A A . 73 ILE HG12 1 1
9 15655 1 1 73 ILE HG13 H 18.919 2.118 -1.604 1.00 . A A . 73 ILE HG13 1 1
9 15656 1 1 73 ILE HG21 H 19.318 0.591 -5.561 1.00 . A A . 73 ILE HG21 1 1
9 15657 1 1 73 ILE HG22 H 18.129 1.854 -5.231 1.00 . A A . 73 ILE HG22 1 1
9 15658 1 1 73 ILE HG23 H 17.877 0.221 -4.612 1.00 . A A . 73 ILE HG23 1 1
9 15659 1 1 73 ILE N N 20.905 0.461 -1.815 1.00 . A A . 73 ILE N 1 1
9 15660 1 1 73 ILE O O 20.601 -1.732 -4.437 1.00 . A A . 73 ILE O 1 1
9 15661 1 1 74 ILE C C 23.657 -1.481 -5.289 1.00 . A A . 74 ILE C 1 1
9 15662 1 1 74 ILE CA C 22.640 -0.421 -5.705 1.00 . A A . 74 ILE CA 1 1
9 15663 1 1 74 ILE CB C 23.341 0.700 -6.502 1.00 . A A . 74 ILE CB 1 1
9 15664 1 1 74 ILE CD1 C 23.216 3.173 -7.115 1.00 . A A . 74 ILE CD1 1 1
9 15665 1 1 74 ILE CG1 C 22.545 2.005 -6.421 1.00 . A A . 74 ILE CG1 1 1
9 15666 1 1 74 ILE CG2 C 23.460 0.271 -7.955 1.00 . A A . 74 ILE CG2 1 1
9 15667 1 1 74 ILE H H 22.213 0.922 -4.114 1.00 . A A . 74 ILE H 1 1
9 15668 1 1 74 ILE HA H 21.914 -0.885 -6.359 1.00 . A A . 74 ILE HA 1 1
9 15669 1 1 74 ILE HB H 24.332 0.849 -6.101 1.00 . A A . 74 ILE HB 1 1
9 15670 1 1 74 ILE HD11 H 24.181 3.353 -6.664 1.00 . A A . 74 ILE HD11 1 1
9 15671 1 1 74 ILE HD12 H 22.600 4.055 -7.011 1.00 . A A . 74 ILE HD12 1 1
9 15672 1 1 74 ILE HD13 H 23.345 2.946 -8.163 1.00 . A A . 74 ILE HD13 1 1
9 15673 1 1 74 ILE HG12 H 21.580 1.859 -6.881 1.00 . A A . 74 ILE HG12 1 1
9 15674 1 1 74 ILE HG13 H 22.409 2.269 -5.383 1.00 . A A . 74 ILE HG13 1 1
9 15675 1 1 74 ILE HG21 H 22.468 0.098 -8.357 1.00 . A A . 74 ILE HG21 1 1
9 15676 1 1 74 ILE HG22 H 24.039 -0.638 -8.017 1.00 . A A . 74 ILE HG22 1 1
9 15677 1 1 74 ILE HG23 H 23.949 1.050 -8.523 1.00 . A A . 74 ILE HG23 1 1
9 15678 1 1 74 ILE N N 21.920 0.084 -4.548 1.00 . A A . 74 ILE N 1 1
9 15679 1 1 74 ILE O O 24.073 -2.309 -6.102 1.00 . A A . 74 ILE O 1 1
9 15680 1 1 75 SER C C 24.139 -3.844 -3.439 1.00 . A A . 75 SER C 1 1
9 15681 1 1 75 SER CA C 24.901 -2.522 -3.486 1.00 . A A . 75 SER CA 1 1
9 15682 1 1 75 SER CB C 25.423 -2.154 -2.093 1.00 . A A . 75 SER CB 1 1
9 15683 1 1 75 SER H H 23.744 -0.747 -3.426 1.00 . A A . 75 SER H 1 1
9 15684 1 1 75 SER HA H 25.740 -2.629 -4.159 1.00 . A A . 75 SER HA 1 1
9 15685 1 1 75 SER HB2 H 24.586 -1.973 -1.433 1.00 . A A . 75 SER HB2 1 1
9 15686 1 1 75 SER HB3 H 26.015 -2.969 -1.707 1.00 . A A . 75 SER HB3 1 1
9 15687 1 1 75 SER HG H 25.654 -0.209 -2.152 1.00 . A A . 75 SER HG 1 1
9 15688 1 1 75 SER N N 24.041 -1.473 -4.017 1.00 . A A . 75 SER N 1 1
9 15689 1 1 75 SER O O 24.717 -4.911 -3.645 1.00 . A A . 75 SER O 1 1
9 15690 1 1 75 SER OG O 26.227 -0.986 -2.142 1.00 . A A . 75 SER OG 1 1
9 15691 1 1 76 ASN C C 21.753 -5.372 -4.682 1.00 . A A . 76 ASN C 1 1
9 15692 1 1 76 ASN CA C 21.976 -4.949 -3.235 1.00 . A A . 76 ASN CA 1 1
9 15693 1 1 76 ASN CB C 20.628 -4.697 -2.545 1.00 . A A . 76 ASN CB 1 1
9 15694 1 1 76 ASN CG C 20.755 -4.468 -1.047 1.00 . A A . 76 ASN CG 1 1
9 15695 1 1 76 ASN H H 22.436 -2.896 -2.952 1.00 . A A . 76 ASN H 1 1
9 15696 1 1 76 ASN HA H 22.489 -5.746 -2.719 1.00 . A A . 76 ASN HA 1 1
9 15697 1 1 76 ASN HB2 H 20.167 -3.824 -2.983 1.00 . A A . 76 ASN HB2 1 1
9 15698 1 1 76 ASN HB3 H 19.988 -5.553 -2.705 1.00 . A A . 76 ASN HB3 1 1
9 15699 1 1 76 ASN HD21 H 22.385 -5.602 -0.966 1.00 . A A . 76 ASN HD21 1 1
9 15700 1 1 76 ASN HD22 H 21.881 -4.907 0.532 1.00 . A A . 76 ASN HD22 1 1
9 15701 1 1 76 ASN N N 22.832 -3.767 -3.188 1.00 . A A . 76 ASN N 1 1
9 15702 1 1 76 ASN ND2 N 21.773 -5.054 -0.432 1.00 . A A . 76 ASN ND2 1 1
9 15703 1 1 76 ASN O O 21.512 -6.544 -4.967 1.00 . A A . 76 ASN O 1 1
9 15704 1 1 76 ASN OD1 O 19.940 -3.770 -0.445 1.00 . A A . 76 ASN OD1 1 1
9 15705 1 1 77 LEU C C 23.055 -5.484 -7.421 1.00 . A A . 77 LEU C 1 1
9 15706 1 1 77 LEU CA C 21.796 -4.709 -7.024 1.00 . A A . 77 LEU CA 1 1
9 15707 1 1 77 LEU CB C 21.693 -3.423 -7.851 1.00 . A A . 77 LEU CB 1 1
9 15708 1 1 77 LEU CD1 C 20.435 -4.347 -9.814 1.00 . A A . 77 LEU CD1 1 1
9 15709 1 1 77 LEU CD2 C 21.826 -2.292 -10.090 1.00 . A A . 77 LEU CD2 1 1
9 15710 1 1 77 LEU CG C 21.693 -3.623 -9.370 1.00 . A A . 77 LEU CG 1 1
9 15711 1 1 77 LEU H H 21.864 -3.468 -5.300 1.00 . A A . 77 LEU H 1 1
9 15712 1 1 77 LEU HA H 20.931 -5.327 -7.219 1.00 . A A . 77 LEU HA 1 1
9 15713 1 1 77 LEU HB2 H 20.781 -2.916 -7.576 1.00 . A A . 77 LEU HB2 1 1
9 15714 1 1 77 LEU HB3 H 22.529 -2.788 -7.596 1.00 . A A . 77 LEU HB3 1 1
9 15715 1 1 77 LEU HD11 H 20.378 -5.306 -9.320 1.00 . A A . 77 LEU HD11 1 1
9 15716 1 1 77 LEU HD12 H 20.465 -4.495 -10.884 1.00 . A A . 77 LEU HD12 1 1
9 15717 1 1 77 LEU HD13 H 19.569 -3.756 -9.555 1.00 . A A . 77 LEU HD13 1 1
9 15718 1 1 77 LEU HD21 H 21.005 -1.648 -9.810 1.00 . A A . 77 LEU HD21 1 1
9 15719 1 1 77 LEU HD22 H 21.806 -2.456 -11.158 1.00 . A A . 77 LEU HD22 1 1
9 15720 1 1 77 LEU HD23 H 22.759 -1.825 -9.814 1.00 . A A . 77 LEU HD23 1 1
9 15721 1 1 77 LEU HG H 22.541 -4.235 -9.643 1.00 . A A . 77 LEU HG 1 1
9 15722 1 1 77 LEU N N 21.820 -4.407 -5.595 1.00 . A A . 77 LEU N 1 1
9 15723 1 1 77 LEU O O 23.036 -6.290 -8.353 1.00 . A A . 77 LEU O 1 1
9 15724 1 1 78 GLY C C 26.428 -5.013 -7.607 1.00 . A A . 78 GLY C 1 1
9 15725 1 1 78 GLY CA C 25.391 -5.923 -6.982 1.00 . A A . 78 GLY CA 1 1
9 15726 1 1 78 GLY H H 24.099 -4.584 -5.974 1.00 . A A . 78 GLY H 1 1
9 15727 1 1 78 GLY HA2 H 25.785 -6.315 -6.057 1.00 . A A . 78 GLY HA2 1 1
9 15728 1 1 78 GLY HA3 H 25.197 -6.745 -7.656 1.00 . A A . 78 GLY HA3 1 1
9 15729 1 1 78 GLY N N 24.146 -5.236 -6.706 1.00 . A A . 78 GLY N 1 1
9 15730 1 1 78 GLY O O 27.479 -5.471 -8.057 1.00 . A A . 78 GLY O 1 1
9 15731 1 1 79 ARG C C 27.196 -1.562 -7.273 1.00 . A A . 79 ARG C 1 1
9 15732 1 1 79 ARG CA C 27.048 -2.749 -8.220 1.00 . A A . 79 ARG CA 1 1
9 15733 1 1 79 ARG CB C 26.518 -2.297 -9.587 1.00 . A A . 79 ARG CB 1 1
9 15734 1 1 79 ARG CD C 28.301 -0.573 -10.079 1.00 . A A . 79 ARG CD 1 1
9 15735 1 1 79 ARG CG C 27.588 -1.822 -10.565 1.00 . A A . 79 ARG CG 1 1
9 15736 1 1 79 ARG CZ C 29.915 1.082 -10.918 1.00 . A A . 79 ARG CZ 1 1
9 15737 1 1 79 ARG H H 25.296 -3.408 -7.238 1.00 . A A . 79 ARG H 1 1
9 15738 1 1 79 ARG HA H 28.011 -3.222 -8.346 1.00 . A A . 79 ARG HA 1 1
9 15739 1 1 79 ARG HB2 H 25.995 -3.124 -10.044 1.00 . A A . 79 ARG HB2 1 1
9 15740 1 1 79 ARG HB3 H 25.820 -1.488 -9.435 1.00 . A A . 79 ARG HB3 1 1
9 15741 1 1 79 ARG HD2 H 27.561 0.154 -9.780 1.00 . A A . 79 ARG HD2 1 1
9 15742 1 1 79 ARG HD3 H 28.915 -0.832 -9.228 1.00 . A A . 79 ARG HD3 1 1
9 15743 1 1 79 ARG HE H 29.118 -0.394 -12.009 1.00 . A A . 79 ARG HE 1 1
9 15744 1 1 79 ARG HG2 H 28.317 -2.609 -10.692 1.00 . A A . 79 ARG HG2 1 1
9 15745 1 1 79 ARG HG3 H 27.120 -1.611 -11.515 1.00 . A A . 79 ARG HG3 1 1
9 15746 1 1 79 ARG HH11 H 29.554 1.183 -8.926 1.00 . A A . 79 ARG HH11 1 1
9 15747 1 1 79 ARG HH12 H 30.600 2.426 -9.560 1.00 . A A . 79 ARG HH12 1 1
9 15748 1 1 79 ARG HH21 H 30.523 1.211 -12.852 1.00 . A A . 79 ARG HH21 1 1
9 15749 1 1 79 ARG HH22 H 31.161 2.432 -11.783 1.00 . A A . 79 ARG HH22 1 1
9 15750 1 1 79 ARG N N 26.140 -3.720 -7.633 1.00 . A A . 79 ARG N 1 1
9 15751 1 1 79 ARG NE N 29.149 0.013 -11.113 1.00 . A A . 79 ARG NE 1 1
9 15752 1 1 79 ARG NH1 N 30.033 1.598 -9.705 1.00 . A A . 79 ARG NH1 1 1
9 15753 1 1 79 ARG NH2 N 30.589 1.616 -11.930 1.00 . A A . 79 ARG NH2 1 1
9 15754 1 1 79 ARG O O 26.351 -0.670 -7.246 1.00 . A A . 79 ARG O 1 1
9 15755 1 1 80 ASN C C 28.788 0.806 -6.156 1.00 . A A . 80 ASN C 1 1
9 15756 1 1 80 ASN CA C 28.489 -0.532 -5.488 1.00 . A A . 80 ASN CA 1 1
9 15757 1 1 80 ASN CB C 29.644 -0.922 -4.561 1.00 . A A . 80 ASN CB 1 1
9 15758 1 1 80 ASN CG C 29.451 -2.289 -3.928 1.00 . A A . 80 ASN CG 1 1
9 15759 1 1 80 ASN H H 28.919 -2.292 -6.582 1.00 . A A . 80 ASN H 1 1
9 15760 1 1 80 ASN HA H 27.586 -0.434 -4.903 1.00 . A A . 80 ASN HA 1 1
9 15761 1 1 80 ASN HB2 H 30.561 -0.940 -5.129 1.00 . A A . 80 ASN HB2 1 1
9 15762 1 1 80 ASN HB3 H 29.727 -0.189 -3.773 1.00 . A A . 80 ASN HB3 1 1
9 15763 1 1 80 ASN HD21 H 28.388 -1.495 -2.449 1.00 . A A . 80 ASN HD21 1 1
9 15764 1 1 80 ASN HD22 H 28.612 -3.208 -2.378 1.00 . A A . 80 ASN HD22 1 1
9 15765 1 1 80 ASN N N 28.263 -1.569 -6.489 1.00 . A A . 80 ASN N 1 1
9 15766 1 1 80 ASN ND2 N 28.747 -2.335 -2.807 1.00 . A A . 80 ASN ND2 1 1
9 15767 1 1 80 ASN O O 29.608 0.883 -7.071 1.00 . A A . 80 ASN O 1 1
9 15768 1 1 80 ASN OD1 O 29.921 -3.300 -4.451 1.00 . A A . 80 ASN OD1 1 1
9 15769 1 1 81 PRO C C 29.409 3.988 -5.584 1.00 . A A . 81 PRO C 1 1
9 15770 1 1 81 PRO CA C 28.295 3.208 -6.279 1.00 . A A . 81 PRO CA 1 1
9 15771 1 1 81 PRO CB C 26.933 3.861 -6.044 1.00 . A A . 81 PRO CB 1 1
9 15772 1 1 81 PRO CD C 27.121 1.883 -4.636 1.00 . A A . 81 PRO CD 1 1
9 15773 1 1 81 PRO CG C 26.342 3.160 -4.856 1.00 . A A . 81 PRO CG 1 1
9 15774 1 1 81 PRO HA H 28.497 3.163 -7.339 1.00 . A A . 81 PRO HA 1 1
9 15775 1 1 81 PRO HB2 H 27.070 4.914 -5.848 1.00 . A A . 81 PRO HB2 1 1
9 15776 1 1 81 PRO HB3 H 26.317 3.731 -6.920 1.00 . A A . 81 PRO HB3 1 1
9 15777 1 1 81 PRO HD2 H 27.605 1.901 -3.671 1.00 . A A . 81 PRO HD2 1 1
9 15778 1 1 81 PRO HD3 H 26.467 1.025 -4.712 1.00 . A A . 81 PRO HD3 1 1
9 15779 1 1 81 PRO HG2 H 26.423 3.793 -3.986 1.00 . A A . 81 PRO HG2 1 1
9 15780 1 1 81 PRO HG3 H 25.304 2.932 -5.051 1.00 . A A . 81 PRO HG3 1 1
9 15781 1 1 81 PRO N N 28.116 1.879 -5.717 1.00 . A A . 81 PRO N 1 1
9 15782 1 1 81 PRO O O 29.165 5.002 -4.931 1.00 . A A . 81 PRO O 1 1
9 15783 1 1 82 SER C C 32.325 5.248 -6.042 1.00 . A A . 82 SER C 1 1
9 15784 1 1 82 SER CA C 31.782 4.156 -5.120 1.00 . A A . 82 SER CA 1 1
9 15785 1 1 82 SER CB C 32.870 3.121 -4.816 1.00 . A A . 82 SER CB 1 1
9 15786 1 1 82 SER H H 30.764 2.680 -6.242 1.00 . A A . 82 SER H 1 1
9 15787 1 1 82 SER HA H 31.456 4.609 -4.195 1.00 . A A . 82 SER HA 1 1
9 15788 1 1 82 SER HB2 H 32.431 2.291 -4.282 1.00 . A A . 82 SER HB2 1 1
9 15789 1 1 82 SER HB3 H 33.292 2.766 -5.744 1.00 . A A . 82 SER HB3 1 1
9 15790 1 1 82 SER HG H 34.434 4.288 -4.558 1.00 . A A . 82 SER HG 1 1
9 15791 1 1 82 SER N N 30.633 3.504 -5.726 1.00 . A A . 82 SER N 1 1
9 15792 1 1 82 SER O O 32.845 6.264 -5.579 1.00 . A A . 82 SER O 1 1
9 15793 1 1 82 SER OG O 33.910 3.670 -4.021 1.00 . A A . 82 SER OG 1 1
9 15794 1 1 83 ASP C C 31.617 6.997 -8.704 1.00 . A A . 83 ASP C 1 1
9 15795 1 1 83 ASP CA C 32.685 5.970 -8.346 1.00 . A A . 83 ASP CA 1 1
9 15796 1 1 83 ASP CB C 33.148 5.224 -9.602 1.00 . A A . 83 ASP CB 1 1
9 15797 1 1 83 ASP CG C 32.054 4.390 -10.242 1.00 . A A . 83 ASP CG 1 1
9 15798 1 1 83 ASP H H 31.739 4.214 -7.649 1.00 . A A . 83 ASP H 1 1
9 15799 1 1 83 ASP HA H 33.529 6.491 -7.917 1.00 . A A . 83 ASP HA 1 1
9 15800 1 1 83 ASP HB2 H 33.494 5.943 -10.330 1.00 . A A . 83 ASP HB2 1 1
9 15801 1 1 83 ASP HB3 H 33.967 4.569 -9.340 1.00 . A A . 83 ASP HB3 1 1
9 15802 1 1 83 ASP N N 32.190 5.030 -7.345 1.00 . A A . 83 ASP N 1 1
9 15803 1 1 83 ASP O O 31.929 8.104 -9.149 1.00 . A A . 83 ASP O 1 1
9 15804 1 1 83 ASP OD1 O 31.198 3.863 -9.506 1.00 . A A . 83 ASP OD1 1 1
9 15805 1 1 83 ASP OD2 O 32.068 4.227 -11.483 1.00 . A A . 83 ASP OD2 1 1
9 15806 1 1 84 PHE C C 29.120 8.391 -7.414 1.00 . A A . 84 PHE C 1 1
9 15807 1 1 84 PHE CA C 29.262 7.571 -8.686 1.00 . A A . 84 PHE CA 1 1
9 15808 1 1 84 PHE CB C 27.951 6.849 -9.004 1.00 . A A . 84 PHE CB 1 1
9 15809 1 1 84 PHE CD1 C 28.060 6.713 -11.510 1.00 . A A . 84 PHE CD1 1 1
9 15810 1 1 84 PHE CD2 C 27.943 4.683 -10.265 1.00 . A A . 84 PHE CD2 1 1
9 15811 1 1 84 PHE CE1 C 28.090 5.992 -12.689 1.00 . A A . 84 PHE CE1 1 1
9 15812 1 1 84 PHE CE2 C 27.972 3.957 -11.440 1.00 . A A . 84 PHE CE2 1 1
9 15813 1 1 84 PHE CG C 27.985 6.066 -10.285 1.00 . A A . 84 PHE CG 1 1
9 15814 1 1 84 PHE CZ C 28.047 4.612 -12.653 1.00 . A A . 84 PHE CZ 1 1
9 15815 1 1 84 PHE H H 30.162 5.707 -8.253 1.00 . A A . 84 PHE H 1 1
9 15816 1 1 84 PHE HA H 29.515 8.232 -9.503 1.00 . A A . 84 PHE HA 1 1
9 15817 1 1 84 PHE HB2 H 27.722 6.162 -8.203 1.00 . A A . 84 PHE HB2 1 1
9 15818 1 1 84 PHE HB3 H 27.155 7.578 -9.081 1.00 . A A . 84 PHE HB3 1 1
9 15819 1 1 84 PHE HD1 H 28.096 7.793 -11.537 1.00 . A A . 84 PHE HD1 1 1
9 15820 1 1 84 PHE HD2 H 27.886 4.168 -9.317 1.00 . A A . 84 PHE HD2 1 1
9 15821 1 1 84 PHE HE1 H 28.150 6.508 -13.636 1.00 . A A . 84 PHE HE1 1 1
9 15822 1 1 84 PHE HE2 H 27.940 2.878 -11.410 1.00 . A A . 84 PHE HE2 1 1
9 15823 1 1 84 PHE HZ H 28.067 4.047 -13.574 1.00 . A A . 84 PHE HZ 1 1
9 15824 1 1 84 PHE N N 30.357 6.630 -8.515 1.00 . A A . 84 PHE N 1 1
9 15825 1 1 84 PHE O O 28.682 7.886 -6.385 1.00 . A A . 84 PHE O 1 1
9 15826 1 1 85 LYS C C 28.363 11.221 -5.975 1.00 . A A . 85 LYS C 1 1
9 15827 1 1 85 LYS CA C 29.641 10.464 -6.297 1.00 . A A . 85 LYS CA 1 1
9 15828 1 1 85 LYS CB C 30.806 11.437 -6.470 1.00 . A A . 85 LYS CB 1 1
9 15829 1 1 85 LYS CD C 32.438 13.010 -5.409 1.00 . A A . 85 LYS CD 1 1
9 15830 1 1 85 LYS CE C 32.958 13.587 -4.104 1.00 . A A . 85 LYS CE 1 1
9 15831 1 1 85 LYS CG C 31.219 12.133 -5.187 1.00 . A A . 85 LYS CG 1 1
9 15832 1 1 85 LYS H H 29.657 10.058 -8.375 1.00 . A A . 85 LYS H 1 1
9 15833 1 1 85 LYS HA H 29.863 9.800 -5.476 1.00 . A A . 85 LYS HA 1 1
9 15834 1 1 85 LYS HB2 H 31.660 10.893 -6.848 1.00 . A A . 85 LYS HB2 1 1
9 15835 1 1 85 LYS HB3 H 30.526 12.192 -7.189 1.00 . A A . 85 LYS HB3 1 1
9 15836 1 1 85 LYS HD2 H 33.217 12.417 -5.864 1.00 . A A . 85 LYS HD2 1 1
9 15837 1 1 85 LYS HD3 H 32.169 13.822 -6.068 1.00 . A A . 85 LYS HD3 1 1
9 15838 1 1 85 LYS HE2 H 32.189 14.204 -3.663 1.00 . A A . 85 LYS HE2 1 1
9 15839 1 1 85 LYS HE3 H 33.195 12.772 -3.434 1.00 . A A . 85 LYS HE3 1 1
9 15840 1 1 85 LYS HG2 H 30.401 12.748 -4.841 1.00 . A A . 85 LYS HG2 1 1
9 15841 1 1 85 LYS HG3 H 31.452 11.387 -4.441 1.00 . A A . 85 LYS HG3 1 1
9 15842 1 1 85 LYS HZ1 H 34.909 13.846 -4.800 1.00 . A A . 85 LYS HZ1 1 1
9 15843 1 1 85 LYS HZ2 H 34.555 14.733 -3.397 1.00 . A A . 85 LYS HZ2 1 1
9 15844 1 1 85 LYS HZ3 H 33.949 15.245 -4.901 1.00 . A A . 85 LYS HZ3 1 1
9 15845 1 1 85 LYS N N 29.493 9.654 -7.490 1.00 . A A . 85 LYS N 1 1
9 15846 1 1 85 LYS NZ N 34.176 14.410 -4.314 1.00 . A A . 85 LYS NZ 1 1
9 15847 1 1 85 LYS O O 27.754 11.008 -4.922 1.00 . A A . 85 LYS O 1 1
9 15848 1 1 86 ASN C C 25.504 12.166 -6.704 1.00 . A A . 86 ASN C 1 1
9 15849 1 1 86 ASN CA C 26.804 12.955 -6.645 1.00 . A A . 86 ASN CA 1 1
9 15850 1 1 86 ASN CB C 26.774 14.112 -7.647 1.00 . A A . 86 ASN CB 1 1
9 15851 1 1 86 ASN CG C 27.937 15.069 -7.456 1.00 . A A . 86 ASN CG 1 1
9 15852 1 1 86 ASN H H 28.420 12.144 -7.747 1.00 . A A . 86 ASN H 1 1
9 15853 1 1 86 ASN HA H 26.910 13.362 -5.651 1.00 . A A . 86 ASN HA 1 1
9 15854 1 1 86 ASN HB2 H 26.820 13.713 -8.651 1.00 . A A . 86 ASN HB2 1 1
9 15855 1 1 86 ASN HB3 H 25.853 14.662 -7.524 1.00 . A A . 86 ASN HB3 1 1
9 15856 1 1 86 ASN HD21 H 29.003 14.084 -8.824 1.00 . A A . 86 ASN HD21 1 1
9 15857 1 1 86 ASN HD22 H 29.781 15.455 -8.090 1.00 . A A . 86 ASN HD22 1 1
9 15858 1 1 86 ASN N N 27.950 12.092 -6.885 1.00 . A A . 86 ASN N 1 1
9 15859 1 1 86 ASN ND2 N 29.013 14.850 -8.193 1.00 . A A . 86 ASN ND2 1 1
9 15860 1 1 86 ASN O O 25.465 11.046 -7.221 1.00 . A A . 86 ASN O 1 1
9 15861 1 1 86 ASN OD1 O 27.863 16.005 -6.658 1.00 . A A . 86 ASN OD1 1 1
9 15862 1 1 87 ALA C C 22.588 11.715 -7.419 1.00 . A A . 87 ALA C 1 1
9 15863 1 1 87 ALA CA C 23.162 12.075 -6.056 1.00 . A A . 87 ALA CA 1 1
9 15864 1 1 87 ALA CB C 22.174 12.934 -5.279 1.00 . A A . 87 ALA CB 1 1
9 15865 1 1 87 ALA H H 24.513 13.695 -5.873 1.00 . A A . 87 ALA H 1 1
9 15866 1 1 87 ALA HA H 23.326 11.166 -5.495 1.00 . A A . 87 ALA HA 1 1
9 15867 1 1 87 ALA HB1 H 21.255 12.383 -5.132 1.00 . A A . 87 ALA HB1 1 1
9 15868 1 1 87 ALA HB2 H 21.967 13.836 -5.835 1.00 . A A . 87 ALA HB2 1 1
9 15869 1 1 87 ALA HB3 H 22.596 13.193 -4.318 1.00 . A A . 87 ALA HB3 1 1
9 15870 1 1 87 ALA N N 24.440 12.760 -6.179 1.00 . A A . 87 ALA N 1 1
9 15871 1 1 87 ALA O O 22.150 10.585 -7.633 1.00 . A A . 87 ALA O 1 1
9 15872 1 1 88 ASP C C 22.740 11.396 -10.452 1.00 . A A . 88 ASP C 1 1
9 15873 1 1 88 ASP CA C 22.012 12.478 -9.661 1.00 . A A . 88 ASP CA 1 1
9 15874 1 1 88 ASP CB C 21.998 13.790 -10.447 1.00 . A A . 88 ASP CB 1 1
9 15875 1 1 88 ASP CG C 21.033 13.750 -11.617 1.00 . A A . 88 ASP CG 1 1
9 15876 1 1 88 ASP H H 23.061 13.519 -8.139 1.00 . A A . 88 ASP H 1 1
9 15877 1 1 88 ASP HA H 20.992 12.158 -9.504 1.00 . A A . 88 ASP HA 1 1
9 15878 1 1 88 ASP HB2 H 21.704 14.594 -9.791 1.00 . A A . 88 ASP HB2 1 1
9 15879 1 1 88 ASP HB3 H 22.990 13.985 -10.829 1.00 . A A . 88 ASP HB3 1 1
9 15880 1 1 88 ASP N N 22.621 12.667 -8.345 1.00 . A A . 88 ASP N 1 1
9 15881 1 1 88 ASP O O 22.127 10.670 -11.227 1.00 . A A . 88 ASP O 1 1
9 15882 1 1 88 ASP OD1 O 19.834 14.048 -11.414 1.00 . A A . 88 ASP OD1 1 1
9 15883 1 1 88 ASP OD2 O 21.465 13.442 -12.746 1.00 . A A . 88 ASP OD2 1 1
9 15884 1 1 89 GLU C C 24.315 8.853 -10.433 1.00 . A A . 89 GLU C 1 1
9 15885 1 1 89 GLU CA C 24.841 10.221 -10.857 1.00 . A A . 89 GLU CA 1 1
9 15886 1 1 89 GLU CB C 26.307 10.348 -10.443 1.00 . A A . 89 GLU CB 1 1
9 15887 1 1 89 GLU CD C 28.335 11.832 -10.264 1.00 . A A . 89 GLU CD 1 1
9 15888 1 1 89 GLU CG C 26.965 11.643 -10.883 1.00 . A A . 89 GLU CG 1 1
9 15889 1 1 89 GLU H H 24.489 11.919 -9.641 1.00 . A A . 89 GLU H 1 1
9 15890 1 1 89 GLU HA H 24.760 10.320 -11.929 1.00 . A A . 89 GLU HA 1 1
9 15891 1 1 89 GLU HB2 H 26.369 10.288 -9.367 1.00 . A A . 89 GLU HB2 1 1
9 15892 1 1 89 GLU HB3 H 26.860 9.525 -10.872 1.00 . A A . 89 GLU HB3 1 1
9 15893 1 1 89 GLU HG2 H 27.071 11.633 -11.957 1.00 . A A . 89 GLU HG2 1 1
9 15894 1 1 89 GLU HG3 H 26.337 12.471 -10.590 1.00 . A A . 89 GLU HG3 1 1
9 15895 1 1 89 GLU N N 24.048 11.279 -10.233 1.00 . A A . 89 GLU N 1 1
9 15896 1 1 89 GLU O O 24.157 7.942 -11.248 1.00 . A A . 89 GLU O 1 1
9 15897 1 1 89 GLU OE1 O 29.011 10.824 -9.976 1.00 . A A . 89 GLU OE1 1 1
9 15898 1 1 89 GLU OE2 O 28.736 12.993 -10.044 1.00 . A A . 89 GLU OE2 1 1
9 15899 1 1 90 ARG C C 22.083 7.265 -9.083 1.00 . A A . 90 ARG C 1 1
9 15900 1 1 90 ARG CA C 23.501 7.504 -8.582 1.00 . A A . 90 ARG CA 1 1
9 15901 1 1 90 ARG CB C 23.525 7.581 -7.058 1.00 . A A . 90 ARG CB 1 1
9 15902 1 1 90 ARG CD C 24.884 8.057 -4.995 1.00 . A A . 90 ARG CD 1 1
9 15903 1 1 90 ARG CG C 24.905 7.884 -6.503 1.00 . A A . 90 ARG CG 1 1
9 15904 1 1 90 ARG CZ C 26.948 7.440 -3.801 1.00 . A A . 90 ARG CZ 1 1
9 15905 1 1 90 ARG H H 24.190 9.502 -8.553 1.00 . A A . 90 ARG H 1 1
9 15906 1 1 90 ARG HA H 24.130 6.689 -8.907 1.00 . A A . 90 ARG HA 1 1
9 15907 1 1 90 ARG HB2 H 22.848 8.359 -6.735 1.00 . A A . 90 ARG HB2 1 1
9 15908 1 1 90 ARG HB3 H 23.195 6.635 -6.654 1.00 . A A . 90 ARG HB3 1 1
9 15909 1 1 90 ARG HD2 H 24.231 8.882 -4.745 1.00 . A A . 90 ARG HD2 1 1
9 15910 1 1 90 ARG HD3 H 24.507 7.150 -4.546 1.00 . A A . 90 ARG HD3 1 1
9 15911 1 1 90 ARG HE H 26.609 9.214 -4.668 1.00 . A A . 90 ARG HE 1 1
9 15912 1 1 90 ARG HG2 H 25.567 7.068 -6.750 1.00 . A A . 90 ARG HG2 1 1
9 15913 1 1 90 ARG HG3 H 25.270 8.794 -6.955 1.00 . A A . 90 ARG HG3 1 1
9 15914 1 1 90 ARG HH11 H 25.522 6.009 -3.783 1.00 . A A . 90 ARG HH11 1 1
9 15915 1 1 90 ARG HH12 H 27.011 5.569 -3.003 1.00 . A A . 90 ARG HH12 1 1
9 15916 1 1 90 ARG HH21 H 28.569 8.633 -3.644 1.00 . A A . 90 ARG HH21 1 1
9 15917 1 1 90 ARG HH22 H 28.735 7.064 -2.927 1.00 . A A . 90 ARG HH22 1 1
9 15918 1 1 90 ARG N N 24.032 8.734 -9.144 1.00 . A A . 90 ARG N 1 1
9 15919 1 1 90 ARG NE N 26.219 8.328 -4.476 1.00 . A A . 90 ARG NE 1 1
9 15920 1 1 90 ARG NH1 N 26.446 6.250 -3.505 1.00 . A A . 90 ARG NH1 1 1
9 15921 1 1 90 ARG NH2 N 28.179 7.741 -3.425 1.00 . A A . 90 ARG NH2 1 1
9 15922 1 1 90 ARG O O 21.675 6.127 -9.301 1.00 . A A . 90 ARG O 1 1
9 15923 1 1 91 ILE C C 20.030 7.789 -11.250 1.00 . A A . 91 ILE C 1 1
9 15924 1 1 91 ILE CA C 19.990 8.276 -9.807 1.00 . A A . 91 ILE CA 1 1
9 15925 1 1 91 ILE CB C 19.280 9.648 -9.758 1.00 . A A . 91 ILE CB 1 1
9 15926 1 1 91 ILE CD1 C 18.679 11.569 -8.205 1.00 . A A . 91 ILE CD1 1 1
9 15927 1 1 91 ILE CG1 C 19.191 10.151 -8.318 1.00 . A A . 91 ILE CG1 1 1
9 15928 1 1 91 ILE CG2 C 17.887 9.556 -10.370 1.00 . A A . 91 ILE CG2 1 1
9 15929 1 1 91 ILE H H 21.717 9.231 -9.038 1.00 . A A . 91 ILE H 1 1
9 15930 1 1 91 ILE HA H 19.426 7.573 -9.212 1.00 . A A . 91 ILE HA 1 1
9 15931 1 1 91 ILE HB H 19.858 10.348 -10.342 1.00 . A A . 91 ILE HB 1 1
9 15932 1 1 91 ILE HD11 H 17.692 11.630 -8.638 1.00 . A A . 91 ILE HD11 1 1
9 15933 1 1 91 ILE HD12 H 19.345 12.237 -8.730 1.00 . A A . 91 ILE HD12 1 1
9 15934 1 1 91 ILE HD13 H 18.633 11.852 -7.164 1.00 . A A . 91 ILE HD13 1 1
9 15935 1 1 91 ILE HG12 H 18.522 9.513 -7.762 1.00 . A A . 91 ILE HG12 1 1
9 15936 1 1 91 ILE HG13 H 20.173 10.114 -7.870 1.00 . A A . 91 ILE HG13 1 1
9 15937 1 1 91 ILE HG21 H 17.410 10.524 -10.326 1.00 . A A . 91 ILE HG21 1 1
9 15938 1 1 91 ILE HG22 H 17.297 8.840 -9.815 1.00 . A A . 91 ILE HG22 1 1
9 15939 1 1 91 ILE HG23 H 17.963 9.238 -11.399 1.00 . A A . 91 ILE HG23 1 1
9 15940 1 1 91 ILE N N 21.340 8.351 -9.266 1.00 . A A . 91 ILE N 1 1
9 15941 1 1 91 ILE O O 19.217 6.967 -11.657 1.00 . A A . 91 ILE O 1 1
9 15942 1 1 92 ALA C C 21.333 6.461 -13.612 1.00 . A A . 92 ALA C 1 1
9 15943 1 1 92 ALA CA C 21.151 7.961 -13.409 1.00 . A A . 92 ALA CA 1 1
9 15944 1 1 92 ALA CB C 22.324 8.723 -14.002 1.00 . A A . 92 ALA CB 1 1
9 15945 1 1 92 ALA H H 21.626 8.938 -11.599 1.00 . A A . 92 ALA H 1 1
9 15946 1 1 92 ALA HA H 20.255 8.275 -13.923 1.00 . A A . 92 ALA HA 1 1
9 15947 1 1 92 ALA HB1 H 22.393 8.515 -15.059 1.00 . A A . 92 ALA HB1 1 1
9 15948 1 1 92 ALA HB2 H 23.239 8.418 -13.514 1.00 . A A . 92 ALA HB2 1 1
9 15949 1 1 92 ALA HB3 H 22.175 9.784 -13.856 1.00 . A A . 92 ALA HB3 1 1
9 15950 1 1 92 ALA N N 20.997 8.299 -12.002 1.00 . A A . 92 ALA N 1 1
9 15951 1 1 92 ALA O O 20.675 5.859 -14.464 1.00 . A A . 92 ALA O 1 1
9 15952 1 1 93 TYR C C 21.212 3.627 -12.591 1.00 . A A . 93 TYR C 1 1
9 15953 1 1 93 TYR CA C 22.470 4.422 -12.933 1.00 . A A . 93 TYR CA 1 1
9 15954 1 1 93 TYR CB C 23.624 3.990 -12.023 1.00 . A A . 93 TYR CB 1 1
9 15955 1 1 93 TYR CD1 C 24.718 2.132 -13.341 1.00 . A A . 93 TYR CD1 1 1
9 15956 1 1 93 TYR CD2 C 23.680 1.575 -11.269 1.00 . A A . 93 TYR CD2 1 1
9 15957 1 1 93 TYR CE1 C 25.067 0.809 -13.528 1.00 . A A . 93 TYR CE1 1 1
9 15958 1 1 93 TYR CE2 C 24.023 0.249 -11.453 1.00 . A A . 93 TYR CE2 1 1
9 15959 1 1 93 TYR CG C 24.018 2.538 -12.211 1.00 . A A . 93 TYR CG 1 1
9 15960 1 1 93 TYR CZ C 24.720 -0.129 -12.581 1.00 . A A . 93 TYR CZ 1 1
9 15961 1 1 93 TYR H H 22.720 6.390 -12.164 1.00 . A A . 93 TYR H 1 1
9 15962 1 1 93 TYR HA H 22.737 4.216 -13.959 1.00 . A A . 93 TYR HA 1 1
9 15963 1 1 93 TYR HB2 H 24.491 4.599 -12.233 1.00 . A A . 93 TYR HB2 1 1
9 15964 1 1 93 TYR HB3 H 23.334 4.127 -10.991 1.00 . A A . 93 TYR HB3 1 1
9 15965 1 1 93 TYR HD1 H 24.990 2.869 -14.082 1.00 . A A . 93 TYR HD1 1 1
9 15966 1 1 93 TYR HD2 H 23.136 1.870 -10.383 1.00 . A A . 93 TYR HD2 1 1
9 15967 1 1 93 TYR HE1 H 25.614 0.515 -14.412 1.00 . A A . 93 TYR HE1 1 1
9 15968 1 1 93 TYR HE2 H 23.751 -0.486 -10.709 1.00 . A A . 93 TYR HE2 1 1
9 15969 1 1 93 TYR HH H 24.313 -2.011 -12.521 1.00 . A A . 93 TYR HH 1 1
9 15970 1 1 93 TYR N N 22.218 5.857 -12.822 1.00 . A A . 93 TYR N 1 1
9 15971 1 1 93 TYR O O 20.853 2.682 -13.299 1.00 . A A . 93 TYR O 1 1
9 15972 1 1 93 TYR OH O 25.058 -1.451 -12.767 1.00 . A A . 93 TYR OH 1 1
9 15973 1 1 94 ILE C C 18.242 3.500 -12.195 1.00 . A A . 94 ILE C 1 1
9 15974 1 1 94 ILE CA C 19.306 3.364 -11.100 1.00 . A A . 94 ILE CA 1 1
9 15975 1 1 94 ILE CB C 18.764 3.952 -9.768 1.00 . A A . 94 ILE CB 1 1
9 15976 1 1 94 ILE CD1 C 19.380 4.383 -7.313 1.00 . A A . 94 ILE CD1 1 1
9 15977 1 1 94 ILE CG1 C 19.786 3.758 -8.638 1.00 . A A . 94 ILE CG1 1 1
9 15978 1 1 94 ILE CG2 C 17.437 3.305 -9.400 1.00 . A A . 94 ILE CG2 1 1
9 15979 1 1 94 ILE H H 20.881 4.774 -10.984 1.00 . A A . 94 ILE H 1 1
9 15980 1 1 94 ILE HA H 19.519 2.314 -10.947 1.00 . A A . 94 ILE HA 1 1
9 15981 1 1 94 ILE HB H 18.594 5.009 -9.912 1.00 . A A . 94 ILE HB 1 1
9 15982 1 1 94 ILE HD11 H 20.151 4.202 -6.574 1.00 . A A . 94 ILE HD11 1 1
9 15983 1 1 94 ILE HD12 H 18.452 3.945 -6.976 1.00 . A A . 94 ILE HD12 1 1
9 15984 1 1 94 ILE HD13 H 19.250 5.448 -7.440 1.00 . A A . 94 ILE HD13 1 1
9 15985 1 1 94 ILE HG12 H 19.928 2.701 -8.470 1.00 . A A . 94 ILE HG12 1 1
9 15986 1 1 94 ILE HG13 H 20.728 4.196 -8.935 1.00 . A A . 94 ILE HG13 1 1
9 15987 1 1 94 ILE HG21 H 16.715 3.495 -10.180 1.00 . A A . 94 ILE HG21 1 1
9 15988 1 1 94 ILE HG22 H 17.080 3.721 -8.469 1.00 . A A . 94 ILE HG22 1 1
9 15989 1 1 94 ILE HG23 H 17.576 2.240 -9.290 1.00 . A A . 94 ILE HG23 1 1
9 15990 1 1 94 ILE N N 20.540 4.020 -11.513 1.00 . A A . 94 ILE N 1 1
9 15991 1 1 94 ILE O O 17.595 2.523 -12.572 1.00 . A A . 94 ILE O 1 1
9 15992 1 1 95 LEU C C 17.288 4.170 -14.994 1.00 . A A . 95 LEU C 1 1
9 15993 1 1 95 LEU CA C 17.108 5.024 -13.740 1.00 . A A . 95 LEU CA 1 1
9 15994 1 1 95 LEU CB C 17.197 6.504 -14.119 1.00 . A A . 95 LEU CB 1 1
9 15995 1 1 95 LEU CD1 C 16.115 8.727 -14.464 1.00 . A A . 95 LEU CD1 1 1
9 15996 1 1 95 LEU CD2 C 14.801 6.643 -14.869 1.00 . A A . 95 LEU CD2 1 1
9 15997 1 1 95 LEU CG C 15.889 7.291 -14.026 1.00 . A A . 95 LEU CG 1 1
9 15998 1 1 95 LEU H H 18.716 5.425 -12.426 1.00 . A A . 95 LEU H 1 1
9 15999 1 1 95 LEU HA H 16.135 4.826 -13.319 1.00 . A A . 95 LEU HA 1 1
9 16000 1 1 95 LEU HB2 H 17.920 6.974 -13.471 1.00 . A A . 95 LEU HB2 1 1
9 16001 1 1 95 LEU HB3 H 17.556 6.571 -15.136 1.00 . A A . 95 LEU HB3 1 1
9 16002 1 1 95 LEU HD11 H 16.459 8.742 -15.488 1.00 . A A . 95 LEU HD11 1 1
9 16003 1 1 95 LEU HD12 H 16.859 9.186 -13.828 1.00 . A A . 95 LEU HD12 1 1
9 16004 1 1 95 LEU HD13 H 15.189 9.276 -14.387 1.00 . A A . 95 LEU HD13 1 1
9 16005 1 1 95 LEU HD21 H 15.117 6.611 -15.901 1.00 . A A . 95 LEU HD21 1 1
9 16006 1 1 95 LEU HD22 H 13.894 7.220 -14.788 1.00 . A A . 95 LEU HD22 1 1
9 16007 1 1 95 LEU HD23 H 14.622 5.639 -14.514 1.00 . A A . 95 LEU HD23 1 1
9 16008 1 1 95 LEU HG H 15.557 7.304 -12.998 1.00 . A A . 95 LEU HG 1 1
9 16009 1 1 95 LEU N N 18.113 4.710 -12.728 1.00 . A A . 95 LEU N 1 1
9 16010 1 1 95 LEU O O 16.330 3.588 -15.502 1.00 . A A . 95 LEU O 1 1
9 16011 1 1 96 LYS C C 18.601 1.845 -16.494 1.00 . A A . 96 LYS C 1 1
9 16012 1 1 96 LYS CA C 18.808 3.341 -16.706 1.00 . A A . 96 LYS CA 1 1
9 16013 1 1 96 LYS CB C 20.234 3.619 -17.191 1.00 . A A . 96 LYS CB 1 1
9 16014 1 1 96 LYS CD C 21.840 5.232 -18.247 1.00 . A A . 96 LYS CD 1 1
9 16015 1 1 96 LYS CE C 22.038 6.632 -18.806 1.00 . A A . 96 LYS CE 1 1
9 16016 1 1 96 LYS CG C 20.451 5.049 -17.654 1.00 . A A . 96 LYS CG 1 1
9 16017 1 1 96 LYS H H 19.253 4.557 -15.020 1.00 . A A . 96 LYS H 1 1
9 16018 1 1 96 LYS HA H 18.114 3.675 -17.462 1.00 . A A . 96 LYS HA 1 1
9 16019 1 1 96 LYS HB2 H 20.924 3.417 -16.385 1.00 . A A . 96 LYS HB2 1 1
9 16020 1 1 96 LYS HB3 H 20.457 2.958 -18.017 1.00 . A A . 96 LYS HB3 1 1
9 16021 1 1 96 LYS HD2 H 22.575 5.059 -17.475 1.00 . A A . 96 LYS HD2 1 1
9 16022 1 1 96 LYS HD3 H 21.976 4.514 -19.043 1.00 . A A . 96 LYS HD3 1 1
9 16023 1 1 96 LYS HE2 H 22.999 6.676 -19.296 1.00 . A A . 96 LYS HE2 1 1
9 16024 1 1 96 LYS HE3 H 21.259 6.828 -19.528 1.00 . A A . 96 LYS HE3 1 1
9 16025 1 1 96 LYS HG2 H 19.713 5.291 -18.405 1.00 . A A . 96 LYS HG2 1 1
9 16026 1 1 96 LYS HG3 H 20.338 5.711 -16.808 1.00 . A A . 96 LYS HG3 1 1
9 16027 1 1 96 LYS HZ1 H 22.668 7.446 -16.988 1.00 . A A . 96 LYS HZ1 1 1
9 16028 1 1 96 LYS HZ2 H 21.035 7.745 -17.340 1.00 . A A . 96 LYS HZ2 1 1
9 16029 1 1 96 LYS HZ3 H 22.246 8.603 -18.152 1.00 . A A . 96 LYS HZ3 1 1
9 16030 1 1 96 LYS N N 18.520 4.093 -15.486 1.00 . A A . 96 LYS N 1 1
9 16031 1 1 96 LYS NZ N 21.990 7.676 -17.748 1.00 . A A . 96 LYS NZ 1 1
9 16032 1 1 96 LYS O O 18.417 1.093 -17.449 1.00 . A A . 96 LYS O 1 1
9 16033 1 1 97 GLN C C 16.845 -0.197 -14.890 1.00 . A A . 97 GLN C 1 1
9 16034 1 1 97 GLN CA C 18.357 0.033 -14.908 1.00 . A A . 97 GLN CA 1 1
9 16035 1 1 97 GLN CB C 19.003 -0.305 -13.555 1.00 . A A . 97 GLN CB 1 1
9 16036 1 1 97 GLN CD C 17.519 -2.041 -12.449 1.00 . A A . 97 GLN CD 1 1
9 16037 1 1 97 GLN CG C 18.852 -1.755 -13.114 1.00 . A A . 97 GLN CG 1 1
9 16038 1 1 97 GLN H H 18.841 2.055 -14.524 1.00 . A A . 97 GLN H 1 1
9 16039 1 1 97 GLN HA H 18.796 -0.587 -15.675 1.00 . A A . 97 GLN HA 1 1
9 16040 1 1 97 GLN HB2 H 20.058 -0.084 -13.615 1.00 . A A . 97 GLN HB2 1 1
9 16041 1 1 97 GLN HB3 H 18.561 0.325 -12.797 1.00 . A A . 97 GLN HB3 1 1
9 16042 1 1 97 GLN HE21 H 17.401 -0.164 -11.812 1.00 . A A . 97 GLN HE21 1 1
9 16043 1 1 97 GLN HE22 H 16.089 -1.191 -11.367 1.00 . A A . 97 GLN HE22 1 1
9 16044 1 1 97 GLN HG2 H 18.944 -2.390 -13.981 1.00 . A A . 97 GLN HG2 1 1
9 16045 1 1 97 GLN HG3 H 19.642 -1.986 -12.414 1.00 . A A . 97 GLN HG3 1 1
9 16046 1 1 97 GLN N N 18.632 1.419 -15.243 1.00 . A A . 97 GLN N 1 1
9 16047 1 1 97 GLN NE2 N 16.945 -1.031 -11.817 1.00 . A A . 97 GLN NE2 1 1
9 16048 1 1 97 GLN O O 16.354 -1.215 -15.377 1.00 . A A . 97 GLN O 1 1
9 16049 1 1 97 GLN OE1 O 17.008 -3.156 -12.505 1.00 . A A . 97 GLN OE1 1 1
9 16050 1 1 98 ILE C C 14.078 0.715 -15.717 1.00 . A A . 98 ILE C 1 1
9 16051 1 1 98 ILE CA C 14.655 0.710 -14.304 1.00 . A A . 98 ILE CA 1 1
9 16052 1 1 98 ILE CB C 14.067 1.901 -13.512 1.00 . A A . 98 ILE CB 1 1
9 16053 1 1 98 ILE CD1 C 14.206 3.137 -11.292 1.00 . A A . 98 ILE CD1 1 1
9 16054 1 1 98 ILE CG1 C 14.602 1.908 -12.081 1.00 . A A . 98 ILE CG1 1 1
9 16055 1 1 98 ILE CG2 C 12.543 1.852 -13.510 1.00 . A A . 98 ILE CG2 1 1
9 16056 1 1 98 ILE H H 16.570 1.560 -13.969 1.00 . A A . 98 ILE H 1 1
9 16057 1 1 98 ILE HA H 14.372 -0.207 -13.808 1.00 . A A . 98 ILE HA 1 1
9 16058 1 1 98 ILE HB H 14.369 2.811 -14.006 1.00 . A A . 98 ILE HB 1 1
9 16059 1 1 98 ILE HD11 H 14.585 4.019 -11.784 1.00 . A A . 98 ILE HD11 1 1
9 16060 1 1 98 ILE HD12 H 14.619 3.074 -10.297 1.00 . A A . 98 ILE HD12 1 1
9 16061 1 1 98 ILE HD13 H 13.128 3.193 -11.231 1.00 . A A . 98 ILE HD13 1 1
9 16062 1 1 98 ILE HG12 H 14.223 1.043 -11.557 1.00 . A A . 98 ILE HG12 1 1
9 16063 1 1 98 ILE HG13 H 15.681 1.862 -12.107 1.00 . A A . 98 ILE HG13 1 1
9 16064 1 1 98 ILE HG21 H 12.212 0.929 -13.056 1.00 . A A . 98 ILE HG21 1 1
9 16065 1 1 98 ILE HG22 H 12.178 1.905 -14.524 1.00 . A A . 98 ILE HG22 1 1
9 16066 1 1 98 ILE HG23 H 12.159 2.688 -12.945 1.00 . A A . 98 ILE HG23 1 1
9 16067 1 1 98 ILE N N 16.114 0.774 -14.348 1.00 . A A . 98 ILE N 1 1
9 16068 1 1 98 ILE O O 13.074 0.055 -15.994 1.00 . A A . 98 ILE O 1 1
9 16069 1 1 99 ASP C C 14.304 0.211 -18.689 1.00 . A A . 99 ASP C 1 1
9 16070 1 1 99 ASP CA C 14.310 1.572 -17.999 1.00 . A A . 99 ASP CA 1 1
9 16071 1 1 99 ASP CB C 15.234 2.534 -18.749 1.00 . A A . 99 ASP CB 1 1
9 16072 1 1 99 ASP CG C 14.771 2.811 -20.167 1.00 . A A . 99 ASP CG 1 1
9 16073 1 1 99 ASP H H 15.529 1.954 -16.306 1.00 . A A . 99 ASP H 1 1
9 16074 1 1 99 ASP HA H 13.307 1.972 -18.007 1.00 . A A . 99 ASP HA 1 1
9 16075 1 1 99 ASP HB2 H 15.275 3.471 -18.218 1.00 . A A . 99 ASP HB2 1 1
9 16076 1 1 99 ASP HB3 H 16.226 2.108 -18.793 1.00 . A A . 99 ASP HB3 1 1
9 16077 1 1 99 ASP N N 14.735 1.456 -16.604 1.00 . A A . 99 ASP N 1 1
9 16078 1 1 99 ASP O O 13.463 -0.060 -19.549 1.00 . A A . 99 ASP O 1 1
9 16079 1 1 99 ASP OD1 O 13.987 3.765 -20.361 1.00 . A A . 99 ASP OD1 1 1
9 16080 1 1 99 ASP OD2 O 15.199 2.092 -21.094 1.00 . A A . 99 ASP OD2 1 1
9 16081 1 1 100 ASN C C 14.087 -2.801 -18.513 1.00 . A A . 100 ASN C 1 1
9 16082 1 1 100 ASN CA C 15.330 -1.992 -18.863 1.00 . A A . 100 ASN CA 1 1
9 16083 1 1 100 ASN CB C 16.592 -2.699 -18.356 1.00 . A A . 100 ASN CB 1 1
9 16084 1 1 100 ASN CG C 16.747 -4.102 -18.915 1.00 . A A . 100 ASN CG 1 1
9 16085 1 1 100 ASN H H 15.877 -0.375 -17.606 1.00 . A A . 100 ASN H 1 1
9 16086 1 1 100 ASN HA H 15.387 -1.893 -19.936 1.00 . A A . 100 ASN HA 1 1
9 16087 1 1 100 ASN HB2 H 17.459 -2.123 -18.645 1.00 . A A . 100 ASN HB2 1 1
9 16088 1 1 100 ASN HB3 H 16.551 -2.763 -17.279 1.00 . A A . 100 ASN HB3 1 1
9 16089 1 1 100 ASN HD21 H 17.610 -3.380 -20.556 1.00 . A A . 100 ASN HD21 1 1
9 16090 1 1 100 ASN HD22 H 17.442 -5.100 -20.485 1.00 . A A . 100 ASN HD22 1 1
9 16091 1 1 100 ASN N N 15.237 -0.649 -18.297 1.00 . A A . 100 ASN N 1 1
9 16092 1 1 100 ASN ND2 N 17.323 -4.206 -20.104 1.00 . A A . 100 ASN ND2 1 1
9 16093 1 1 100 ASN O O 13.605 -3.602 -19.313 1.00 . A A . 100 ASN O 1 1
9 16094 1 1 100 ASN OD1 O 16.346 -5.084 -18.287 1.00 . A A . 100 ASN OD1 1 1
9 16095 1 1 101 LYS C C 11.107 -2.412 -17.227 1.00 . A A . 101 LYS C 1 1
9 16096 1 1 101 LYS CA C 12.351 -3.219 -16.851 1.00 . A A . 101 LYS CA 1 1
9 16097 1 1 101 LYS CB C 12.422 -3.393 -15.332 1.00 . A A . 101 LYS CB 1 1
9 16098 1 1 101 LYS CD C 13.742 -4.233 -13.359 1.00 . A A . 101 LYS CD 1 1
9 16099 1 1 101 LYS CE C 14.776 -5.242 -12.877 1.00 . A A . 101 LYS CE 1 1
9 16100 1 1 101 LYS CG C 13.542 -4.311 -14.867 1.00 . A A . 101 LYS CG 1 1
9 16101 1 1 101 LYS H H 13.978 -1.877 -16.748 1.00 . A A . 101 LYS H 1 1
9 16102 1 1 101 LYS HA H 12.300 -4.189 -17.320 1.00 . A A . 101 LYS HA 1 1
9 16103 1 1 101 LYS HB2 H 12.570 -2.424 -14.879 1.00 . A A . 101 LYS HB2 1 1
9 16104 1 1 101 LYS HB3 H 11.483 -3.800 -14.986 1.00 . A A . 101 LYS HB3 1 1
9 16105 1 1 101 LYS HD2 H 14.077 -3.240 -13.100 1.00 . A A . 101 LYS HD2 1 1
9 16106 1 1 101 LYS HD3 H 12.801 -4.435 -12.869 1.00 . A A . 101 LYS HD3 1 1
9 16107 1 1 101 LYS HE2 H 14.374 -6.236 -12.999 1.00 . A A . 101 LYS HE2 1 1
9 16108 1 1 101 LYS HE3 H 15.669 -5.139 -13.476 1.00 . A A . 101 LYS HE3 1 1
9 16109 1 1 101 LYS HG2 H 13.294 -5.328 -15.133 1.00 . A A . 101 LYS HG2 1 1
9 16110 1 1 101 LYS HG3 H 14.459 -4.022 -15.359 1.00 . A A . 101 LYS HG3 1 1
9 16111 1 1 101 LYS HZ1 H 15.653 -5.857 -11.079 1.00 . A A . 101 LYS HZ1 1 1
9 16112 1 1 101 LYS HZ2 H 14.260 -4.912 -10.869 1.00 . A A . 101 LYS HZ2 1 1
9 16113 1 1 101 LYS HZ3 H 15.718 -4.187 -11.342 1.00 . A A . 101 LYS HZ3 1 1
9 16114 1 1 101 LYS N N 13.554 -2.547 -17.326 1.00 . A A . 101 LYS N 1 1
9 16115 1 1 101 LYS NZ N 15.126 -5.034 -11.445 1.00 . A A . 101 LYS NZ 1 1
9 16116 1 1 101 LYS O O 10.035 -2.590 -16.643 1.00 . A A . 101 LYS O 1 1
9 16117 1 1 102 GLY C C 9.093 -1.439 -19.381 1.00 . A A . 102 GLY C 1 1
9 16118 1 1 102 GLY CA C 10.162 -0.675 -18.625 1.00 . A A . 102 GLY CA 1 1
9 16119 1 1 102 GLY H H 12.138 -1.432 -18.630 1.00 . A A . 102 GLY H 1 1
9 16120 1 1 102 GLY HA2 H 9.714 -0.222 -17.753 1.00 . A A . 102 GLY HA2 1 1
9 16121 1 1 102 GLY HA3 H 10.549 0.105 -19.262 1.00 . A A . 102 GLY HA3 1 1
9 16122 1 1 102 GLY N N 11.261 -1.521 -18.199 1.00 . A A . 102 GLY N 1 1
9 16123 1 1 102 GLY O O 7.903 -1.275 -19.117 1.00 . A A . 102 GLY O 1 1
9 16124 1 1 103 GLU C C 8.734 -4.547 -20.795 1.00 . A A . 103 GLU C 1 1
9 16125 1 1 103 GLU CA C 8.575 -3.064 -21.106 1.00 . A A . 103 GLU CA 1 1
9 16126 1 1 103 GLU CB C 8.776 -2.809 -22.600 1.00 . A A . 103 GLU CB 1 1
9 16127 1 1 103 GLU CD C 10.296 -2.987 -24.598 1.00 . A A . 103 GLU CD 1 1
9 16128 1 1 103 GLU CG C 10.168 -3.150 -23.101 1.00 . A A . 103 GLU CG 1 1
9 16129 1 1 103 GLU H H 10.473 -2.384 -20.472 1.00 . A A . 103 GLU H 1 1
9 16130 1 1 103 GLU HA H 7.577 -2.759 -20.829 1.00 . A A . 103 GLU HA 1 1
9 16131 1 1 103 GLU HB2 H 8.064 -3.404 -23.153 1.00 . A A . 103 GLU HB2 1 1
9 16132 1 1 103 GLU HB3 H 8.591 -1.765 -22.803 1.00 . A A . 103 GLU HB3 1 1
9 16133 1 1 103 GLU HG2 H 10.883 -2.498 -22.620 1.00 . A A . 103 GLU HG2 1 1
9 16134 1 1 103 GLU HG3 H 10.389 -4.176 -22.845 1.00 . A A . 103 GLU HG3 1 1
9 16135 1 1 103 GLU N N 9.513 -2.278 -20.317 1.00 . A A . 103 GLU N 1 1
9 16136 1 1 103 GLU O O 9.853 -5.029 -20.614 1.00 . A A . 103 GLU O 1 1
9 16137 1 1 103 GLU OE1 O 9.967 -3.939 -25.334 1.00 . A A . 103 GLU OE1 1 1
9 16138 1 1 103 GLU OE2 O 10.734 -1.910 -25.050 1.00 . A A . 103 GLU OE2 1 1
9 16139 1 1 104 LEU C C 8.305 -6.886 -19.052 1.00 . A A . 104 LEU C 1 1
9 16140 1 1 104 LEU CA C 7.591 -6.669 -20.381 1.00 . A A . 104 LEU CA 1 1
9 16141 1 1 104 LEU CB C 8.220 -7.533 -21.481 1.00 . A A . 104 LEU CB 1 1
9 16142 1 1 104 LEU CD1 C 8.191 -8.403 -23.834 1.00 . A A . 104 LEU CD1 1 1
9 16143 1 1 104 LEU CD2 C 6.056 -8.202 -22.553 1.00 . A A . 104 LEU CD2 1 1
9 16144 1 1 104 LEU CG C 7.431 -7.597 -22.792 1.00 . A A . 104 LEU CG 1 1
9 16145 1 1 104 LEU H H 6.759 -4.810 -20.958 1.00 . A A . 104 LEU H 1 1
9 16146 1 1 104 LEU HA H 6.556 -6.958 -20.261 1.00 . A A . 104 LEU HA 1 1
9 16147 1 1 104 LEU HB2 H 9.204 -7.141 -21.695 1.00 . A A . 104 LEU HB2 1 1
9 16148 1 1 104 LEU HB3 H 8.326 -8.539 -21.103 1.00 . A A . 104 LEU HB3 1 1
9 16149 1 1 104 LEU HD11 H 9.147 -7.938 -24.023 1.00 . A A . 104 LEU HD11 1 1
9 16150 1 1 104 LEU HD12 H 7.620 -8.437 -24.750 1.00 . A A . 104 LEU HD12 1 1
9 16151 1 1 104 LEU HD13 H 8.347 -9.408 -23.469 1.00 . A A . 104 LEU HD13 1 1
9 16152 1 1 104 LEU HD21 H 6.166 -9.198 -22.150 1.00 . A A . 104 LEU HD21 1 1
9 16153 1 1 104 LEU HD22 H 5.516 -8.249 -23.488 1.00 . A A . 104 LEU HD22 1 1
9 16154 1 1 104 LEU HD23 H 5.511 -7.587 -21.853 1.00 . A A . 104 LEU HD23 1 1
9 16155 1 1 104 LEU HG H 7.298 -6.596 -23.176 1.00 . A A . 104 LEU HG 1 1
9 16156 1 1 104 LEU N N 7.608 -5.255 -20.745 1.00 . A A . 104 LEU N 1 1
9 16157 1 1 104 LEU O O 9.329 -7.573 -18.978 1.00 . A A . 104 LEU O 1 1
9 16158 1 1 105 GLU C C 8.038 -7.686 -15.980 1.00 . A A . 105 GLU C 1 1
9 16159 1 1 105 GLU CA C 8.335 -6.357 -16.669 1.00 . A A . 105 GLU CA 1 1
9 16160 1 1 105 GLU CB C 7.829 -5.193 -15.801 1.00 . A A . 105 GLU CB 1 1
9 16161 1 1 105 GLU CD C 5.669 -4.413 -16.864 1.00 . A A . 105 GLU CD 1 1
9 16162 1 1 105 GLU CG C 6.311 -5.103 -15.679 1.00 . A A . 105 GLU CG 1 1
9 16163 1 1 105 GLU H H 6.881 -5.834 -18.120 1.00 . A A . 105 GLU H 1 1
9 16164 1 1 105 GLU HA H 9.404 -6.264 -16.786 1.00 . A A . 105 GLU HA 1 1
9 16165 1 1 105 GLU HB2 H 8.238 -5.300 -14.808 1.00 . A A . 105 GLU HB2 1 1
9 16166 1 1 105 GLU HB3 H 8.188 -4.266 -16.227 1.00 . A A . 105 GLU HB3 1 1
9 16167 1 1 105 GLU HG2 H 5.909 -6.101 -15.602 1.00 . A A . 105 GLU HG2 1 1
9 16168 1 1 105 GLU HG3 H 6.069 -4.549 -14.784 1.00 . A A . 105 GLU HG3 1 1
9 16169 1 1 105 GLU N N 7.740 -6.308 -18.000 1.00 . A A . 105 GLU N 1 1
9 16170 1 1 105 GLU O O 8.005 -7.753 -14.756 1.00 . A A . 105 GLU O 1 1
9 16171 1 1 105 GLU OE1 O 5.372 -5.089 -17.867 1.00 . A A . 105 GLU OE1 1 1
9 16172 1 1 105 GLU OE2 O 5.474 -3.182 -16.802 1.00 . A A . 105 GLU OE2 1 1
9 16173 1 1 106 HIS C C 6.591 -10.151 -15.167 1.00 . A A . 106 HIS C 1 1
9 16174 1 1 106 HIS CA C 7.591 -10.102 -16.324 1.00 . A A . 106 HIS CA 1 1
9 16175 1 1 106 HIS CB C 8.885 -10.864 -15.961 1.00 . A A . 106 HIS CB 1 1
9 16176 1 1 106 HIS CD2 C 11.023 -9.525 -15.352 1.00 . A A . 106 HIS CD2 1 1
9 16177 1 1 106 HIS CE1 C 10.668 -9.295 -13.204 1.00 . A A . 106 HIS CE1 1 1
9 16178 1 1 106 HIS CG C 9.845 -10.129 -15.068 1.00 . A A . 106 HIS CG 1 1
9 16179 1 1 106 HIS H H 7.927 -8.582 -17.757 1.00 . A A . 106 HIS H 1 1
9 16180 1 1 106 HIS HA H 7.135 -10.617 -17.157 1.00 . A A . 106 HIS HA 1 1
9 16181 1 1 106 HIS HB2 H 8.618 -11.781 -15.460 1.00 . A A . 106 HIS HB2 1 1
9 16182 1 1 106 HIS HB3 H 9.407 -11.109 -16.876 1.00 . A A . 106 HIS HB3 1 1
9 16183 1 1 106 HIS HD1 H 8.863 -10.263 -13.199 1.00 . A A . 106 HIS HD1 1 1
9 16184 1 1 106 HIS HD2 H 11.488 -9.455 -16.324 1.00 . A A . 106 HIS HD2 1 1
9 16185 1 1 106 HIS HE1 H 10.788 -9.022 -12.166 1.00 . A A . 106 HIS HE1 1 1
9 16186 1 1 106 HIS HE2 H 12.429 -8.668 -14.042 1.00 . A A . 106 HIS HE2 1 1
9 16187 1 1 106 HIS N N 7.863 -8.736 -16.791 1.00 . A A . 106 HIS N 1 1
9 16188 1 1 106 HIS ND1 N 9.654 -9.965 -13.712 1.00 . A A . 106 HIS ND1 1 1
9 16189 1 1 106 HIS NE2 N 11.511 -9.014 -14.177 1.00 . A A . 106 HIS NE2 1 1
9 16190 1 1 106 HIS O O 6.963 -10.135 -13.995 1.00 . A A . 106 HIS O 1 1
9 16191 1 1 107 HIS C C 4.401 -11.644 -13.736 1.00 . A A . 107 HIS C 1 1
9 16192 1 1 107 HIS CA C 4.258 -10.338 -14.510 1.00 . A A . 107 HIS CA 1 1
9 16193 1 1 107 HIS CB C 2.876 -10.258 -15.165 1.00 . A A . 107 HIS CB 1 1
9 16194 1 1 107 HIS CD2 C 2.240 -7.761 -14.835 1.00 . A A . 107 HIS CD2 1 1
9 16195 1 1 107 HIS CE1 C 1.905 -7.228 -16.932 1.00 . A A . 107 HIS CE1 1 1
9 16196 1 1 107 HIS CG C 2.475 -8.871 -15.577 1.00 . A A . 107 HIS CG 1 1
9 16197 1 1 107 HIS H H 5.073 -10.237 -16.468 1.00 . A A . 107 HIS H 1 1
9 16198 1 1 107 HIS HA H 4.370 -9.513 -13.822 1.00 . A A . 107 HIS HA 1 1
9 16199 1 1 107 HIS HB2 H 2.872 -10.878 -16.049 1.00 . A A . 107 HIS HB2 1 1
9 16200 1 1 107 HIS HB3 H 2.136 -10.628 -14.471 1.00 . A A . 107 HIS HB3 1 1
9 16201 1 1 107 HIS HD1 H 2.316 -9.097 -17.675 1.00 . A A . 107 HIS HD1 1 1
9 16202 1 1 107 HIS HD2 H 2.313 -7.684 -13.760 1.00 . A A . 107 HIS HD2 1 1
9 16203 1 1 107 HIS HE1 H 1.676 -6.668 -17.827 1.00 . A A . 107 HIS HE1 1 1
9 16204 1 1 107 HIS HE2 H 1.433 -5.917 -15.432 1.00 . A A . 107 HIS HE2 1 1
9 16205 1 1 107 HIS N N 5.312 -10.233 -15.512 1.00 . A A . 107 HIS N 1 1
9 16206 1 1 107 HIS ND1 N 2.255 -8.502 -16.887 1.00 . A A . 107 HIS ND1 1 1
9 16207 1 1 107 HIS NE2 N 1.885 -6.754 -15.700 1.00 . A A . 107 HIS NE2 1 1
9 16208 1 1 107 HIS O O 3.989 -11.747 -12.579 1.00 . A A . 107 HIS O 1 1
9 16209 1 1 108 HIS C C 6.815 -14.146 -13.781 1.00 . A A . 108 HIS C 1 1
9 16210 1 1 108 HIS CA C 5.307 -13.897 -13.738 1.00 . A A . 108 HIS CA 1 1
9 16211 1 1 108 HIS CB C 4.519 -15.063 -14.371 1.00 . A A . 108 HIS CB 1 1
9 16212 1 1 108 HIS CD2 C 4.519 -14.597 -16.936 1.00 . A A . 108 HIS CD2 1 1
9 16213 1 1 108 HIS CE1 C 5.542 -16.423 -17.586 1.00 . A A . 108 HIS CE1 1 1
9 16214 1 1 108 HIS CG C 4.803 -15.322 -15.826 1.00 . A A . 108 HIS CG 1 1
9 16215 1 1 108 HIS H H 5.254 -12.502 -15.322 1.00 . A A . 108 HIS H 1 1
9 16216 1 1 108 HIS HA H 5.012 -13.804 -12.702 1.00 . A A . 108 HIS HA 1 1
9 16217 1 1 108 HIS HB2 H 4.751 -15.968 -13.832 1.00 . A A . 108 HIS HB2 1 1
9 16218 1 1 108 HIS HB3 H 3.463 -14.859 -14.272 1.00 . A A . 108 HIS HB3 1 1
9 16219 1 1 108 HIS HD1 H 5.770 -17.197 -15.701 1.00 . A A . 108 HIS HD1 1 1
9 16220 1 1 108 HIS HD2 H 4.017 -13.641 -16.965 1.00 . A A . 108 HIS HD2 1 1
9 16221 1 1 108 HIS HE1 H 5.999 -17.181 -18.206 1.00 . A A . 108 HIS HE1 1 1
9 16222 1 1 108 HIS HE2 H 5.067 -14.953 -18.939 1.00 . A A . 108 HIS HE2 1 1
9 16223 1 1 108 HIS N N 5.000 -12.634 -14.386 1.00 . A A . 108 HIS N 1 1
9 16224 1 1 108 HIS ND1 N 5.442 -16.459 -16.272 1.00 . A A . 108 HIS ND1 1 1
9 16225 1 1 108 HIS NE2 N 4.992 -15.303 -18.016 1.00 . A A . 108 HIS NE2 1 1
9 16226 1 1 108 HIS O O 7.380 -14.467 -14.827 1.00 . A A . 108 HIS O 1 1
9 16227 1 1 109 HIS C C 9.300 -15.568 -12.334 1.00 . A A . 109 HIS C 1 1
9 16228 1 1 109 HIS CA C 8.913 -14.102 -12.530 1.00 . A A . 109 HIS CA 1 1
9 16229 1 1 109 HIS CB C 9.427 -13.238 -11.367 1.00 . A A . 109 HIS CB 1 1
9 16230 1 1 109 HIS CD2 C 11.708 -13.328 -10.122 1.00 . A A . 109 HIS CD2 1 1
9 16231 1 1 109 HIS CE1 C 13.030 -12.962 -11.831 1.00 . A A . 109 HIS CE1 1 1
9 16232 1 1 109 HIS CG C 10.923 -13.185 -11.219 1.00 . A A . 109 HIS CG 1 1
9 16233 1 1 109 HIS H H 6.945 -13.722 -11.833 1.00 . A A . 109 HIS H 1 1
9 16234 1 1 109 HIS HA H 9.349 -13.748 -13.451 1.00 . A A . 109 HIS HA 1 1
9 16235 1 1 109 HIS HB2 H 9.078 -12.226 -11.508 1.00 . A A . 109 HIS HB2 1 1
9 16236 1 1 109 HIS HB3 H 9.016 -13.620 -10.442 1.00 . A A . 109 HIS HB3 1 1
9 16237 1 1 109 HIS HD1 H 11.526 -12.830 -13.218 1.00 . A A . 109 HIS HD1 1 1
9 16238 1 1 109 HIS HD2 H 11.371 -13.518 -9.113 1.00 . A A . 109 HIS HD2 1 1
9 16239 1 1 109 HIS HE1 H 13.912 -12.809 -12.433 1.00 . A A . 109 HIS HE1 1 1
9 16240 1 1 109 HIS HE2 H 13.785 -13.045 -9.927 1.00 . A A . 109 HIS HE2 1 1
9 16241 1 1 109 HIS N N 7.462 -13.964 -12.638 1.00 . A A . 109 HIS N 1 1
9 16242 1 1 109 HIS ND1 N 11.785 -12.959 -12.273 1.00 . A A . 109 HIS ND1 1 1
9 16243 1 1 109 HIS NE2 N 13.013 -13.183 -10.530 1.00 . A A . 109 HIS NE2 1 1
9 16244 1 1 109 HIS O O 10.476 -15.892 -12.148 1.00 . A A . 109 HIS O 1 1
9 16245 1 1 110 HIS C C 8.825 -18.242 -10.819 1.00 . A A . 110 HIS C 1 1
9 16246 1 1 110 HIS CA C 8.478 -17.884 -12.258 1.00 . A A . 110 HIS CA 1 1
9 16247 1 1 110 HIS CB C 9.552 -18.398 -13.231 1.00 . A A . 110 HIS CB 1 1
9 16248 1 1 110 HIS CD2 C 8.727 -20.860 -13.146 1.00 . A A . 110 HIS CD2 1 1
9 16249 1 1 110 HIS CE1 C 10.627 -21.844 -13.594 1.00 . A A . 110 HIS CE1 1 1
9 16250 1 1 110 HIS CG C 9.661 -19.892 -13.297 1.00 . A A . 110 HIS CG 1 1
9 16251 1 1 110 HIS H H 7.382 -16.094 -12.501 1.00 . A A . 110 HIS H 1 1
9 16252 1 1 110 HIS HA H 7.535 -18.352 -12.505 1.00 . A A . 110 HIS HA 1 1
9 16253 1 1 110 HIS HB2 H 9.325 -18.041 -14.224 1.00 . A A . 110 HIS HB2 1 1
9 16254 1 1 110 HIS HB3 H 10.513 -18.008 -12.927 1.00 . A A . 110 HIS HB3 1 1
9 16255 1 1 110 HIS HD1 H 11.711 -20.110 -13.755 1.00 . A A . 110 HIS HD1 1 1
9 16256 1 1 110 HIS HD2 H 7.682 -20.710 -12.918 1.00 . A A . 110 HIS HD2 1 1
9 16257 1 1 110 HIS HE1 H 11.372 -22.603 -13.789 1.00 . A A . 110 HIS HE1 1 1
9 16258 1 1 110 HIS HE2 H 8.886 -22.918 -13.512 1.00 . A A . 110 HIS HE2 1 1
9 16259 1 1 110 HIS N N 8.294 -16.440 -12.388 1.00 . A A . 110 HIS N 1 1
9 16260 1 1 110 HIS ND1 N 10.841 -20.544 -13.576 1.00 . A A . 110 HIS ND1 1 1
9 16261 1 1 110 HIS NE2 N 9.354 -22.065 -13.335 1.00 . A A . 110 HIS NE2 1 1
9 16262 1 1 110 HIS O O 9.963 -18.087 -10.377 1.00 . A A . 110 HIS O 1 1
9 16263 1 1 111 HIS C C 7.884 -20.546 -8.511 1.00 . A A . 111 HIS C 1 1
9 16264 1 1 111 HIS CA C 7.989 -19.038 -8.691 1.00 . A A . 111 HIS CA 1 1
9 16265 1 1 111 HIS CB C 6.925 -18.319 -7.856 1.00 . A A . 111 HIS CB 1 1
9 16266 1 1 111 HIS CD2 C 6.811 -19.382 -5.489 1.00 . A A . 111 HIS CD2 1 1
9 16267 1 1 111 HIS CE1 C 7.756 -17.759 -4.367 1.00 . A A . 111 HIS CE1 1 1
9 16268 1 1 111 HIS CG C 7.136 -18.411 -6.374 1.00 . A A . 111 HIS CG 1 1
9 16269 1 1 111 HIS H H 6.949 -18.838 -10.517 1.00 . A A . 111 HIS H 1 1
9 16270 1 1 111 HIS HA H 8.971 -18.713 -8.379 1.00 . A A . 111 HIS HA 1 1
9 16271 1 1 111 HIS HB2 H 6.918 -17.272 -8.122 1.00 . A A . 111 HIS HB2 1 1
9 16272 1 1 111 HIS HB3 H 5.957 -18.745 -8.080 1.00 . A A . 111 HIS HB3 1 1
9 16273 1 1 111 HIS HD1 H 8.064 -16.549 -5.992 1.00 . A A . 111 HIS HD1 1 1
9 16274 1 1 111 HIS HD2 H 6.332 -20.323 -5.719 1.00 . A A . 111 HIS HD2 1 1
9 16275 1 1 111 HIS HE1 H 8.163 -17.167 -3.559 1.00 . A A . 111 HIS HE1 1 1
9 16276 1 1 111 HIS HE2 H 6.892 -19.332 -3.392 1.00 . A A . 111 HIS HE2 1 1
9 16277 1 1 111 HIS N N 7.827 -18.702 -10.093 1.00 . A A . 111 HIS N 1 1
9 16278 1 1 111 HIS ND1 N 7.725 -17.409 -5.636 1.00 . A A . 111 HIS ND1 1 1
9 16279 1 1 111 HIS NE2 N 7.206 -18.951 -4.246 1.00 . A A . 111 HIS NE2 1 1
9 16280 1 1 111 HIS O O 8.922 -21.193 -8.273 1.00 . A A . 111 HIS O 1 1
9 16281 1 1 111 HIS OXT O 6.764 -21.081 -8.640 1.00 . A A . 111 HIS OXT 1 1
10 16282 1 1 1 MET C C -7.230 -0.786 1.372 1.00 . A A . 1 MET C 1 1
10 16283 1 1 1 MET CA C -5.913 -0.016 1.389 1.00 . A A . 1 MET CA 1 1
10 16284 1 1 1 MET CB C -6.129 1.379 1.987 1.00 . A A . 1 MET CB 1 1
10 16285 1 1 1 MET CE C -5.820 3.611 4.259 1.00 . A A . 1 MET CE 1 1
10 16286 1 1 1 MET CG C -4.859 2.213 2.059 1.00 . A A . 1 MET CG 1 1
10 16287 1 1 1 MET H1 H -4.411 0.491 0.034 1.00 . A A . 1 MET H1 1 1
10 16288 1 1 1 MET H2 H -5.982 0.726 -0.556 1.00 . A A . 1 MET H2 1 1
10 16289 1 1 1 MET H3 H -5.347 -0.842 -0.437 1.00 . A A . 1 MET H3 1 1
10 16290 1 1 1 MET HA H -5.199 -0.558 1.993 1.00 . A A . 1 MET HA 1 1
10 16291 1 1 1 MET HB2 H -6.849 1.910 1.380 1.00 . A A . 1 MET HB2 1 1
10 16292 1 1 1 MET HB3 H -6.523 1.271 2.986 1.00 . A A . 1 MET HB3 1 1
10 16293 1 1 1 MET HE1 H -5.086 3.090 4.855 1.00 . A A . 1 MET HE1 1 1
10 16294 1 1 1 MET HE2 H -6.716 3.014 4.186 1.00 . A A . 1 MET HE2 1 1
10 16295 1 1 1 MET HE3 H -6.056 4.557 4.726 1.00 . A A . 1 MET HE3 1 1
10 16296 1 1 1 MET HG2 H -4.173 1.741 2.746 1.00 . A A . 1 MET HG2 1 1
10 16297 1 1 1 MET HG3 H -4.412 2.249 1.077 1.00 . A A . 1 MET HG3 1 1
10 16298 1 1 1 MET N N -5.374 0.098 0.015 1.00 . A A . 1 MET N 1 1
10 16299 1 1 1 MET O O -7.688 -1.218 0.316 1.00 . A A . 1 MET O 1 1
10 16300 1 1 1 MET SD S -5.160 3.903 2.618 1.00 . A A . 1 MET SD 1 1
10 16301 1 1 2 PHE C C -10.244 -0.735 2.832 1.00 . A A . 2 PHE C 1 1
10 16302 1 1 2 PHE CA C -9.081 -1.699 2.649 1.00 . A A . 2 PHE CA 1 1
10 16303 1 1 2 PHE CB C -9.025 -2.679 3.823 1.00 . A A . 2 PHE CB 1 1
10 16304 1 1 2 PHE CD1 C -7.969 -4.776 2.932 1.00 . A A . 2 PHE CD1 1 1
10 16305 1 1 2 PHE CD2 C -6.723 -3.445 4.471 1.00 . A A . 2 PHE CD2 1 1
10 16306 1 1 2 PHE CE1 C -6.920 -5.672 2.853 1.00 . A A . 2 PHE CE1 1 1
10 16307 1 1 2 PHE CE2 C -5.671 -4.338 4.395 1.00 . A A . 2 PHE CE2 1 1
10 16308 1 1 2 PHE CG C -7.883 -3.653 3.741 1.00 . A A . 2 PHE CG 1 1
10 16309 1 1 2 PHE CZ C -5.769 -5.452 3.585 1.00 . A A . 2 PHE CZ 1 1
10 16310 1 1 2 PHE H H -7.432 -0.581 3.349 1.00 . A A . 2 PHE H 1 1
10 16311 1 1 2 PHE HA H -9.225 -2.251 1.733 1.00 . A A . 2 PHE HA 1 1
10 16312 1 1 2 PHE HB2 H -8.921 -2.123 4.742 1.00 . A A . 2 PHE HB2 1 1
10 16313 1 1 2 PHE HB3 H -9.944 -3.245 3.853 1.00 . A A . 2 PHE HB3 1 1
10 16314 1 1 2 PHE HD1 H -8.867 -4.948 2.358 1.00 . A A . 2 PHE HD1 1 1
10 16315 1 1 2 PHE HD2 H -6.643 -2.574 5.103 1.00 . A A . 2 PHE HD2 1 1
10 16316 1 1 2 PHE HE1 H -6.999 -6.544 2.222 1.00 . A A . 2 PHE HE1 1 1
10 16317 1 1 2 PHE HE2 H -4.773 -4.165 4.969 1.00 . A A . 2 PHE HE2 1 1
10 16318 1 1 2 PHE HZ H -4.948 -6.152 3.526 1.00 . A A . 2 PHE HZ 1 1
10 16319 1 1 2 PHE N N -7.830 -0.962 2.541 1.00 . A A . 2 PHE N 1 1
10 16320 1 1 2 PHE O O -10.193 0.154 3.684 1.00 . A A . 2 PHE O 1 1
10 16321 1 1 3 THR C C -13.728 -0.877 2.145 1.00 . A A . 3 THR C 1 1
10 16322 1 1 3 THR CA C -12.454 -0.040 2.132 1.00 . A A . 3 THR CA 1 1
10 16323 1 1 3 THR CB C -12.530 0.988 0.979 1.00 . A A . 3 THR CB 1 1
10 16324 1 1 3 THR CG2 C -11.354 1.953 1.018 1.00 . A A . 3 THR CG2 1 1
10 16325 1 1 3 THR H H -11.255 -1.605 1.337 1.00 . A A . 3 THR H 1 1
10 16326 1 1 3 THR HA H -12.384 0.501 3.064 1.00 . A A . 3 THR HA 1 1
10 16327 1 1 3 THR HB H -13.443 1.558 1.086 1.00 . A A . 3 THR HB 1 1
10 16328 1 1 3 THR HG1 H -11.893 -0.392 -0.279 1.00 . A A . 3 THR HG1 1 1
10 16329 1 1 3 THR HG21 H -11.430 2.648 0.195 1.00 . A A . 3 THR HG21 1 1
10 16330 1 1 3 THR HG22 H -10.430 1.397 0.936 1.00 . A A . 3 THR HG22 1 1
10 16331 1 1 3 THR HG23 H -11.363 2.497 1.950 1.00 . A A . 3 THR HG23 1 1
10 16332 1 1 3 THR N N -11.278 -0.894 2.023 1.00 . A A . 3 THR N 1 1
10 16333 1 1 3 THR O O -13.744 -2.005 1.651 1.00 . A A . 3 THR O 1 1
10 16334 1 1 3 THR OG1 O -12.548 0.318 -0.282 1.00 . A A . 3 THR OG1 1 1
10 16335 1 1 4 ALA C C -17.160 -0.082 2.205 1.00 . A A . 4 ALA C 1 1
10 16336 1 1 4 ALA CA C -16.078 -1.001 2.753 1.00 . A A . 4 ALA CA 1 1
10 16337 1 1 4 ALA CB C -16.414 -1.438 4.168 1.00 . A A . 4 ALA CB 1 1
10 16338 1 1 4 ALA H H -14.698 0.556 3.145 1.00 . A A . 4 ALA H 1 1
10 16339 1 1 4 ALA HA H -16.013 -1.882 2.130 1.00 . A A . 4 ALA HA 1 1
10 16340 1 1 4 ALA HB1 H -16.500 -0.570 4.803 1.00 . A A . 4 ALA HB1 1 1
10 16341 1 1 4 ALA HB2 H -15.631 -2.081 4.543 1.00 . A A . 4 ALA HB2 1 1
10 16342 1 1 4 ALA HB3 H -17.350 -1.976 4.166 1.00 . A A . 4 ALA HB3 1 1
10 16343 1 1 4 ALA N N -14.786 -0.331 2.723 1.00 . A A . 4 ALA N 1 1
10 16344 1 1 4 ALA O O -17.177 1.111 2.504 1.00 . A A . 4 ALA O 1 1
10 16345 1 1 5 LYS C C -20.479 -0.369 1.153 1.00 . A A . 5 LYS C 1 1
10 16346 1 1 5 LYS CA C -19.099 0.148 0.765 1.00 . A A . 5 LYS CA 1 1
10 16347 1 1 5 LYS CB C -18.923 0.114 -0.754 1.00 . A A . 5 LYS CB 1 1
10 16348 1 1 5 LYS CD C -19.743 0.866 -3.021 1.00 . A A . 5 LYS CD 1 1
10 16349 1 1 5 LYS CE C -19.379 -0.493 -3.610 1.00 . A A . 5 LYS CE 1 1
10 16350 1 1 5 LYS CG C -20.045 0.784 -1.528 1.00 . A A . 5 LYS CG 1 1
10 16351 1 1 5 LYS H H -17.997 -1.600 1.213 1.00 . A A . 5 LYS H 1 1
10 16352 1 1 5 LYS HA H -19.000 1.168 1.106 1.00 . A A . 5 LYS HA 1 1
10 16353 1 1 5 LYS HB2 H -17.997 0.609 -1.009 1.00 . A A . 5 LYS HB2 1 1
10 16354 1 1 5 LYS HB3 H -18.865 -0.916 -1.071 1.00 . A A . 5 LYS HB3 1 1
10 16355 1 1 5 LYS HD2 H -20.617 1.242 -3.532 1.00 . A A . 5 LYS HD2 1 1
10 16356 1 1 5 LYS HD3 H -18.918 1.547 -3.172 1.00 . A A . 5 LYS HD3 1 1
10 16357 1 1 5 LYS HE2 H -19.888 -1.260 -3.049 1.00 . A A . 5 LYS HE2 1 1
10 16358 1 1 5 LYS HE3 H -19.708 -0.521 -4.637 1.00 . A A . 5 LYS HE3 1 1
10 16359 1 1 5 LYS HG2 H -20.953 0.217 -1.388 1.00 . A A . 5 LYS HG2 1 1
10 16360 1 1 5 LYS HG3 H -20.183 1.784 -1.144 1.00 . A A . 5 LYS HG3 1 1
10 16361 1 1 5 LYS HZ1 H -17.420 -0.153 -4.258 1.00 . A A . 5 LYS HZ1 1 1
10 16362 1 1 5 LYS HZ2 H -17.717 -1.755 -3.790 1.00 . A A . 5 LYS HZ2 1 1
10 16363 1 1 5 LYS HZ3 H -17.542 -0.546 -2.617 1.00 . A A . 5 LYS HZ3 1 1
10 16364 1 1 5 LYS N N -18.049 -0.637 1.396 1.00 . A A . 5 LYS N 1 1
10 16365 1 1 5 LYS NZ N -17.915 -0.756 -3.563 1.00 . A A . 5 LYS NZ 1 1
10 16366 1 1 5 LYS O O -20.834 -1.509 0.855 1.00 . A A . 5 LYS O 1 1
10 16367 1 1 6 LEU C C -23.478 0.074 0.955 1.00 . A A . 6 LEU C 1 1
10 16368 1 1 6 LEU CA C -22.614 0.148 2.213 1.00 . A A . 6 LEU CA 1 1
10 16369 1 1 6 LEU CB C -23.141 1.214 3.199 1.00 . A A . 6 LEU CB 1 1
10 16370 1 1 6 LEU CD1 C -25.657 1.075 2.990 1.00 . A A . 6 LEU CD1 1 1
10 16371 1 1 6 LEU CD2 C -24.455 -0.486 4.522 1.00 . A A . 6 LEU CD2 1 1
10 16372 1 1 6 LEU CG C -24.469 0.911 3.922 1.00 . A A . 6 LEU CG 1 1
10 16373 1 1 6 LEU H H -20.879 1.351 2.079 1.00 . A A . 6 LEU H 1 1
10 16374 1 1 6 LEU HA H -22.608 -0.818 2.697 1.00 . A A . 6 LEU HA 1 1
10 16375 1 1 6 LEU HB2 H -22.384 1.369 3.954 1.00 . A A . 6 LEU HB2 1 1
10 16376 1 1 6 LEU HB3 H -23.264 2.138 2.654 1.00 . A A . 6 LEU HB3 1 1
10 16377 1 1 6 LEU HD11 H -26.570 0.855 3.528 1.00 . A A . 6 LEU HD11 1 1
10 16378 1 1 6 LEU HD12 H -25.558 0.394 2.158 1.00 . A A . 6 LEU HD12 1 1
10 16379 1 1 6 LEU HD13 H -25.691 2.090 2.624 1.00 . A A . 6 LEU HD13 1 1
10 16380 1 1 6 LEU HD21 H -25.396 -0.675 5.020 1.00 . A A . 6 LEU HD21 1 1
10 16381 1 1 6 LEU HD22 H -23.648 -0.566 5.236 1.00 . A A . 6 LEU HD22 1 1
10 16382 1 1 6 LEU HD23 H -24.312 -1.213 3.736 1.00 . A A . 6 LEU HD23 1 1
10 16383 1 1 6 LEU HG H -24.592 1.616 4.734 1.00 . A A . 6 LEU HG 1 1
10 16384 1 1 6 LEU N N -21.244 0.476 1.832 1.00 . A A . 6 LEU N 1 1
10 16385 1 1 6 LEU O O -23.517 1.016 0.168 1.00 . A A . 6 LEU O 1 1
10 16386 1 1 7 ILE C C -26.428 -1.446 -0.102 1.00 . A A . 7 ILE C 1 1
10 16387 1 1 7 ILE CA C -24.953 -1.250 -0.444 1.00 . A A . 7 ILE CA 1 1
10 16388 1 1 7 ILE CB C -24.475 -2.469 -1.273 1.00 . A A . 7 ILE CB 1 1
10 16389 1 1 7 ILE CD1 C -24.715 -5.011 -1.371 1.00 . A A . 7 ILE CD1 1 1
10 16390 1 1 7 ILE CG1 C -24.693 -3.776 -0.499 1.00 . A A . 7 ILE CG1 1 1
10 16391 1 1 7 ILE CG2 C -23.006 -2.317 -1.641 1.00 . A A . 7 ILE CG2 1 1
10 16392 1 1 7 ILE H H -24.084 -1.779 1.419 1.00 . A A . 7 ILE H 1 1
10 16393 1 1 7 ILE HA H -24.854 -0.367 -1.057 1.00 . A A . 7 ILE HA 1 1
10 16394 1 1 7 ILE HB H -25.047 -2.501 -2.188 1.00 . A A . 7 ILE HB 1 1
10 16395 1 1 7 ILE HD11 H -25.564 -4.967 -2.036 1.00 . A A . 7 ILE HD11 1 1
10 16396 1 1 7 ILE HD12 H -24.788 -5.890 -0.749 1.00 . A A . 7 ILE HD12 1 1
10 16397 1 1 7 ILE HD13 H -23.806 -5.056 -1.954 1.00 . A A . 7 ILE HD13 1 1
10 16398 1 1 7 ILE HG12 H -23.898 -3.895 0.221 1.00 . A A . 7 ILE HG12 1 1
10 16399 1 1 7 ILE HG13 H -25.638 -3.721 0.023 1.00 . A A . 7 ILE HG13 1 1
10 16400 1 1 7 ILE HG21 H -22.412 -2.295 -0.737 1.00 . A A . 7 ILE HG21 1 1
10 16401 1 1 7 ILE HG22 H -22.864 -1.398 -2.189 1.00 . A A . 7 ILE HG22 1 1
10 16402 1 1 7 ILE HG23 H -22.699 -3.153 -2.251 1.00 . A A . 7 ILE HG23 1 1
10 16403 1 1 7 ILE N N -24.144 -1.056 0.752 1.00 . A A . 7 ILE N 1 1
10 16404 1 1 7 ILE O O -27.310 -0.959 -0.807 1.00 . A A . 7 ILE O 1 1
10 16405 1 1 8 LYS C C -28.818 -1.624 2.144 1.00 . A A . 8 LYS C 1 1
10 16406 1 1 8 LYS CA C -28.026 -2.622 1.298 1.00 . A A . 8 LYS CA 1 1
10 16407 1 1 8 LYS CB C -27.907 -3.964 2.023 1.00 . A A . 8 LYS CB 1 1
10 16408 1 1 8 LYS CD C -28.877 -6.214 2.516 1.00 . A A . 8 LYS CD 1 1
10 16409 1 1 8 LYS CE C -29.991 -7.199 2.206 1.00 . A A . 8 LYS CE 1 1
10 16410 1 1 8 LYS CG C -29.114 -4.868 1.857 1.00 . A A . 8 LYS CG 1 1
10 16411 1 1 8 LYS H H -25.958 -2.325 1.627 1.00 . A A . 8 LYS H 1 1
10 16412 1 1 8 LYS HA H -28.542 -2.776 0.362 1.00 . A A . 8 LYS HA 1 1
10 16413 1 1 8 LYS HB2 H -27.042 -4.486 1.643 1.00 . A A . 8 LYS HB2 1 1
10 16414 1 1 8 LYS HB3 H -27.767 -3.777 3.077 1.00 . A A . 8 LYS HB3 1 1
10 16415 1 1 8 LYS HD2 H -27.942 -6.619 2.157 1.00 . A A . 8 LYS HD2 1 1
10 16416 1 1 8 LYS HD3 H -28.820 -6.072 3.586 1.00 . A A . 8 LYS HD3 1 1
10 16417 1 1 8 LYS HE2 H -30.067 -7.311 1.136 1.00 . A A . 8 LYS HE2 1 1
10 16418 1 1 8 LYS HE3 H -29.744 -8.154 2.650 1.00 . A A . 8 LYS HE3 1 1
10 16419 1 1 8 LYS HG2 H -29.973 -4.397 2.313 1.00 . A A . 8 LYS HG2 1 1
10 16420 1 1 8 LYS HG3 H -29.297 -5.018 0.802 1.00 . A A . 8 LYS HG3 1 1
10 16421 1 1 8 LYS HZ1 H -32.026 -7.480 2.569 1.00 . A A . 8 LYS HZ1 1 1
10 16422 1 1 8 LYS HZ2 H -31.604 -5.869 2.259 1.00 . A A . 8 LYS HZ2 1 1
10 16423 1 1 8 LYS HZ3 H -31.238 -6.565 3.760 1.00 . A A . 8 LYS HZ3 1 1
10 16424 1 1 8 LYS N N -26.689 -2.134 1.000 1.00 . A A . 8 LYS N 1 1
10 16425 1 1 8 LYS NZ N -31.304 -6.747 2.735 1.00 . A A . 8 LYS NZ 1 1
10 16426 1 1 8 LYS O O -29.694 -2.008 2.919 1.00 . A A . 8 LYS O 1 1
10 16427 1 1 9 GLY C C -29.132 2.042 2.107 1.00 . A A . 9 GLY C 1 1
10 16428 1 1 9 GLY CA C -29.213 0.671 2.744 1.00 . A A . 9 GLY CA 1 1
10 16429 1 1 9 GLY H H -27.861 -0.086 1.302 1.00 . A A . 9 GLY H 1 1
10 16430 1 1 9 GLY HA2 H -30.254 0.397 2.844 1.00 . A A . 9 GLY HA2 1 1
10 16431 1 1 9 GLY HA3 H -28.769 0.717 3.728 1.00 . A A . 9 GLY HA3 1 1
10 16432 1 1 9 GLY N N -28.532 -0.344 1.969 1.00 . A A . 9 GLY N 1 1
10 16433 1 1 9 GLY O O -29.460 2.208 0.932 1.00 . A A . 9 GLY O 1 1
10 16434 1 1 10 LYS C C -27.592 5.145 3.323 1.00 . A A . 10 LYS C 1 1
10 16435 1 1 10 LYS CA C -28.581 4.395 2.435 1.00 . A A . 10 LYS CA 1 1
10 16436 1 1 10 LYS CB C -29.962 5.074 2.441 1.00 . A A . 10 LYS CB 1 1
10 16437 1 1 10 LYS CD C -32.021 5.751 3.729 1.00 . A A . 10 LYS CD 1 1
10 16438 1 1 10 LYS CE C -32.991 5.050 2.788 1.00 . A A . 10 LYS CE 1 1
10 16439 1 1 10 LYS CG C -30.674 5.043 3.786 1.00 . A A . 10 LYS CG 1 1
10 16440 1 1 10 LYS H H -28.357 2.795 3.782 1.00 . A A . 10 LYS H 1 1
10 16441 1 1 10 LYS HA H -28.197 4.386 1.425 1.00 . A A . 10 LYS HA 1 1
10 16442 1 1 10 LYS HB2 H -29.841 6.107 2.152 1.00 . A A . 10 LYS HB2 1 1
10 16443 1 1 10 LYS HB3 H -30.594 4.581 1.715 1.00 . A A . 10 LYS HB3 1 1
10 16444 1 1 10 LYS HD2 H -32.448 5.767 4.720 1.00 . A A . 10 LYS HD2 1 1
10 16445 1 1 10 LYS HD3 H -31.870 6.763 3.385 1.00 . A A . 10 LYS HD3 1 1
10 16446 1 1 10 LYS HE2 H -33.883 5.653 2.700 1.00 . A A . 10 LYS HE2 1 1
10 16447 1 1 10 LYS HE3 H -32.525 4.956 1.818 1.00 . A A . 10 LYS HE3 1 1
10 16448 1 1 10 LYS HG2 H -30.833 4.015 4.073 1.00 . A A . 10 LYS HG2 1 1
10 16449 1 1 10 LYS HG3 H -30.052 5.531 4.522 1.00 . A A . 10 LYS HG3 1 1
10 16450 1 1 10 LYS HZ1 H -33.990 3.225 2.584 1.00 . A A . 10 LYS HZ1 1 1
10 16451 1 1 10 LYS HZ2 H -33.883 3.769 4.183 1.00 . A A . 10 LYS HZ2 1 1
10 16452 1 1 10 LYS HZ3 H -32.522 3.108 3.421 1.00 . A A . 10 LYS HZ3 1 1
10 16453 1 1 10 LYS N N -28.672 3.015 2.882 1.00 . A A . 10 LYS N 1 1
10 16454 1 1 10 LYS NZ N -33.372 3.697 3.277 1.00 . A A . 10 LYS NZ 1 1
10 16455 1 1 10 LYS O O -26.739 5.883 2.835 1.00 . A A . 10 LYS O 1 1
10 16456 1 1 11 THR C C -26.690 4.598 6.833 1.00 . A A . 11 THR C 1 1
10 16457 1 1 11 THR CA C -26.752 5.484 5.590 1.00 . A A . 11 THR CA 1 1
10 16458 1 1 11 THR CB C -27.135 6.920 6.003 1.00 . A A . 11 THR CB 1 1
10 16459 1 1 11 THR CG2 C -26.095 7.511 6.941 1.00 . A A . 11 THR CG2 1 1
10 16460 1 1 11 THR H H -28.449 4.392 4.966 1.00 . A A . 11 THR H 1 1
10 16461 1 1 11 THR HA H -25.776 5.508 5.126 1.00 . A A . 11 THR HA 1 1
10 16462 1 1 11 THR HB H -28.086 6.894 6.514 1.00 . A A . 11 THR HB 1 1
10 16463 1 1 11 THR HG1 H -27.158 7.211 4.047 1.00 . A A . 11 THR HG1 1 1
10 16464 1 1 11 THR HG21 H -25.137 7.542 6.441 1.00 . A A . 11 THR HG21 1 1
10 16465 1 1 11 THR HG22 H -26.019 6.899 7.828 1.00 . A A . 11 THR HG22 1 1
10 16466 1 1 11 THR HG23 H -26.389 8.512 7.219 1.00 . A A . 11 THR HG23 1 1
10 16467 1 1 11 THR N N -27.699 4.931 4.631 1.00 . A A . 11 THR N 1 1
10 16468 1 1 11 THR O O -27.717 4.308 7.448 1.00 . A A . 11 THR O 1 1
10 16469 1 1 11 THR OG1 O -27.250 7.753 4.842 1.00 . A A . 11 THR OG1 1 1
10 16470 1 1 12 TYR C C -24.053 3.666 9.095 1.00 . A A . 12 TYR C 1 1
10 16471 1 1 12 TYR CA C -25.311 3.271 8.327 1.00 . A A . 12 TYR CA 1 1
10 16472 1 1 12 TYR CB C -25.222 1.815 7.853 1.00 . A A . 12 TYR CB 1 1
10 16473 1 1 12 TYR CD1 C -26.573 0.399 9.449 1.00 . A A . 12 TYR CD1 1 1
10 16474 1 1 12 TYR CD2 C -24.199 0.213 9.514 1.00 . A A . 12 TYR CD2 1 1
10 16475 1 1 12 TYR CE1 C -26.678 -0.540 10.458 1.00 . A A . 12 TYR CE1 1 1
10 16476 1 1 12 TYR CE2 C -24.296 -0.728 10.520 1.00 . A A . 12 TYR CE2 1 1
10 16477 1 1 12 TYR CG C -25.334 0.792 8.962 1.00 . A A . 12 TYR CG 1 1
10 16478 1 1 12 TYR CZ C -25.538 -1.102 10.989 1.00 . A A . 12 TYR CZ 1 1
10 16479 1 1 12 TYR H H -24.706 4.435 6.667 1.00 . A A . 12 TYR H 1 1
10 16480 1 1 12 TYR HA H -26.169 3.382 8.976 1.00 . A A . 12 TYR HA 1 1
10 16481 1 1 12 TYR HB2 H -26.020 1.625 7.151 1.00 . A A . 12 TYR HB2 1 1
10 16482 1 1 12 TYR HB3 H -24.275 1.665 7.357 1.00 . A A . 12 TYR HB3 1 1
10 16483 1 1 12 TYR HD1 H -27.466 0.840 9.031 1.00 . A A . 12 TYR HD1 1 1
10 16484 1 1 12 TYR HD2 H -23.228 0.508 9.147 1.00 . A A . 12 TYR HD2 1 1
10 16485 1 1 12 TYR HE1 H -27.653 -0.832 10.824 1.00 . A A . 12 TYR HE1 1 1
10 16486 1 1 12 TYR HE2 H -23.399 -1.164 10.938 1.00 . A A . 12 TYR HE2 1 1
10 16487 1 1 12 TYR HH H -26.319 -2.695 11.749 1.00 . A A . 12 TYR HH 1 1
10 16488 1 1 12 TYR N N -25.494 4.154 7.185 1.00 . A A . 12 TYR N 1 1
10 16489 1 1 12 TYR O O -22.948 3.627 8.555 1.00 . A A . 12 TYR O 1 1
10 16490 1 1 12 TYR OH O -25.639 -2.041 11.989 1.00 . A A . 12 TYR OH 1 1
10 16491 1 1 13 ASN C C -22.535 3.345 11.965 1.00 . A A . 13 ASN C 1 1
10 16492 1 1 13 ASN CA C -23.123 4.514 11.179 1.00 . A A . 13 ASN CA 1 1
10 16493 1 1 13 ASN CB C -23.597 5.616 12.139 1.00 . A A . 13 ASN CB 1 1
10 16494 1 1 13 ASN CG C -22.461 6.279 12.906 1.00 . A A . 13 ASN CG 1 1
10 16495 1 1 13 ASN H H -25.142 4.056 10.723 1.00 . A A . 13 ASN H 1 1
10 16496 1 1 13 ASN HA H -22.360 4.916 10.529 1.00 . A A . 13 ASN HA 1 1
10 16497 1 1 13 ASN HB2 H -24.110 6.377 11.571 1.00 . A A . 13 ASN HB2 1 1
10 16498 1 1 13 ASN HB3 H -24.285 5.186 12.853 1.00 . A A . 13 ASN HB3 1 1
10 16499 1 1 13 ASN HD21 H -23.465 7.994 12.952 1.00 . A A . 13 ASN HD21 1 1
10 16500 1 1 13 ASN HD22 H -21.908 8.005 13.708 1.00 . A A . 13 ASN HD22 1 1
10 16501 1 1 13 ASN N N -24.233 4.065 10.345 1.00 . A A . 13 ASN N 1 1
10 16502 1 1 13 ASN ND2 N -22.627 7.552 13.223 1.00 . A A . 13 ASN ND2 1 1
10 16503 1 1 13 ASN O O -23.206 2.749 12.809 1.00 . A A . 13 ASN O 1 1
10 16504 1 1 13 ASN OD1 O -21.446 5.657 13.211 1.00 . A A . 13 ASN OD1 1 1
10 16505 1 1 14 VAL C C -19.552 2.511 13.343 1.00 . A A . 14 VAL C 1 1
10 16506 1 1 14 VAL CA C -20.583 1.948 12.368 1.00 . A A . 14 VAL CA 1 1
10 16507 1 1 14 VAL CB C -19.873 0.999 11.375 1.00 . A A . 14 VAL CB 1 1
10 16508 1 1 14 VAL CG1 C -19.072 -0.069 12.111 1.00 . A A . 14 VAL CG1 1 1
10 16509 1 1 14 VAL CG2 C -20.878 0.362 10.429 1.00 . A A . 14 VAL CG2 1 1
10 16510 1 1 14 VAL H H -20.804 3.535 10.986 1.00 . A A . 14 VAL H 1 1
10 16511 1 1 14 VAL HA H -21.312 1.376 12.922 1.00 . A A . 14 VAL HA 1 1
10 16512 1 1 14 VAL HB H -19.186 1.584 10.787 1.00 . A A . 14 VAL HB 1 1
10 16513 1 1 14 VAL HG11 H -18.596 -0.722 11.394 1.00 . A A . 14 VAL HG11 1 1
10 16514 1 1 14 VAL HG12 H -19.732 -0.645 12.742 1.00 . A A . 14 VAL HG12 1 1
10 16515 1 1 14 VAL HG13 H -18.315 0.408 12.721 1.00 . A A . 14 VAL HG13 1 1
10 16516 1 1 14 VAL HG21 H -21.604 -0.197 10.999 1.00 . A A . 14 VAL HG21 1 1
10 16517 1 1 14 VAL HG22 H -20.364 -0.302 9.749 1.00 . A A . 14 VAL HG22 1 1
10 16518 1 1 14 VAL HG23 H -21.379 1.135 9.865 1.00 . A A . 14 VAL HG23 1 1
10 16519 1 1 14 VAL N N -21.281 3.023 11.679 1.00 . A A . 14 VAL N 1 1
10 16520 1 1 14 VAL O O -18.452 2.893 12.942 1.00 . A A . 14 VAL O 1 1
10 16521 1 1 15 MET C C -18.431 4.380 15.469 1.00 . A A . 15 MET C 1 1
10 16522 1 1 15 MET CA C -19.029 2.992 15.698 1.00 . A A . 15 MET CA 1 1
10 16523 1 1 15 MET CB C -17.899 1.964 15.840 1.00 . A A . 15 MET CB 1 1
10 16524 1 1 15 MET CE C -17.932 -2.166 16.425 1.00 . A A . 15 MET CE 1 1
10 16525 1 1 15 MET CG C -18.381 0.552 16.122 1.00 . A A . 15 MET CG 1 1
10 16526 1 1 15 MET H H -20.875 2.405 14.833 1.00 . A A . 15 MET H 1 1
10 16527 1 1 15 MET HA H -19.598 3.008 16.617 1.00 . A A . 15 MET HA 1 1
10 16528 1 1 15 MET HB2 H -17.328 1.949 14.923 1.00 . A A . 15 MET HB2 1 1
10 16529 1 1 15 MET HB3 H -17.251 2.268 16.650 1.00 . A A . 15 MET HB3 1 1
10 16530 1 1 15 MET HE1 H -18.552 -2.117 17.307 1.00 . A A . 15 MET HE1 1 1
10 16531 1 1 15 MET HE2 H -17.234 -2.985 16.519 1.00 . A A . 15 MET HE2 1 1
10 16532 1 1 15 MET HE3 H -18.555 -2.320 15.556 1.00 . A A . 15 MET HE3 1 1
10 16533 1 1 15 MET HG2 H -18.926 0.551 17.055 1.00 . A A . 15 MET HG2 1 1
10 16534 1 1 15 MET HG3 H -19.039 0.242 15.323 1.00 . A A . 15 MET HG3 1 1
10 16535 1 1 15 MET N N -19.940 2.602 14.615 1.00 . A A . 15 MET N 1 1
10 16536 1 1 15 MET O O -17.381 4.713 16.021 1.00 . A A . 15 MET O 1 1
10 16537 1 1 15 MET SD S -17.026 -0.631 16.245 1.00 . A A . 15 MET SD 1 1
10 16538 1 1 16 GLY C C -18.423 6.695 12.864 1.00 . A A . 16 GLY C 1 1
10 16539 1 1 16 GLY CA C -18.605 6.511 14.355 1.00 . A A . 16 GLY CA 1 1
10 16540 1 1 16 GLY H H -19.956 4.888 14.282 1.00 . A A . 16 GLY H 1 1
10 16541 1 1 16 GLY HA2 H -19.304 7.249 14.721 1.00 . A A . 16 GLY HA2 1 1
10 16542 1 1 16 GLY HA3 H -17.653 6.653 14.845 1.00 . A A . 16 GLY HA3 1 1
10 16543 1 1 16 GLY N N -19.108 5.191 14.671 1.00 . A A . 16 GLY N 1 1
10 16544 1 1 16 GLY O O -18.635 7.787 12.334 1.00 . A A . 16 GLY O 1 1
10 16545 1 1 17 ILE C C -19.181 5.620 10.030 1.00 . A A . 17 ILE C 1 1
10 16546 1 1 17 ILE CA C -17.839 5.652 10.746 1.00 . A A . 17 ILE CA 1 1
10 16547 1 1 17 ILE CB C -16.987 4.459 10.252 1.00 . A A . 17 ILE CB 1 1
10 16548 1 1 17 ILE CD1 C -14.853 5.339 11.353 1.00 . A A . 17 ILE CD1 1 1
10 16549 1 1 17 ILE CG1 C -15.816 4.181 11.204 1.00 . A A . 17 ILE CG1 1 1
10 16550 1 1 17 ILE CG2 C -16.471 4.733 8.846 1.00 . A A . 17 ILE CG2 1 1
10 16551 1 1 17 ILE H H -17.944 4.764 12.664 1.00 . A A . 17 ILE H 1 1
10 16552 1 1 17 ILE HA H -17.324 6.569 10.502 1.00 . A A . 17 ILE HA 1 1
10 16553 1 1 17 ILE HB H -17.623 3.586 10.211 1.00 . A A . 17 ILE HB 1 1
10 16554 1 1 17 ILE HD11 H -14.070 5.067 12.046 1.00 . A A . 17 ILE HD11 1 1
10 16555 1 1 17 ILE HD12 H -15.384 6.200 11.730 1.00 . A A . 17 ILE HD12 1 1
10 16556 1 1 17 ILE HD13 H -14.420 5.573 10.393 1.00 . A A . 17 ILE HD13 1 1
10 16557 1 1 17 ILE HG12 H -16.208 3.950 12.184 1.00 . A A . 17 ILE HG12 1 1
10 16558 1 1 17 ILE HG13 H -15.258 3.330 10.836 1.00 . A A . 17 ILE HG13 1 1
10 16559 1 1 17 ILE HG21 H -15.882 3.894 8.507 1.00 . A A . 17 ILE HG21 1 1
10 16560 1 1 17 ILE HG22 H -15.858 5.623 8.854 1.00 . A A . 17 ILE HG22 1 1
10 16561 1 1 17 ILE HG23 H -17.307 4.879 8.179 1.00 . A A . 17 ILE HG23 1 1
10 16562 1 1 17 ILE N N -18.055 5.615 12.185 1.00 . A A . 17 ILE N 1 1
10 16563 1 1 17 ILE O O -19.864 4.599 10.023 1.00 . A A . 17 ILE O 1 1
10 16564 1 1 18 THR C C -20.792 6.452 7.340 1.00 . A A . 18 THR C 1 1
10 16565 1 1 18 THR CA C -20.866 6.847 8.811 1.00 . A A . 18 THR CA 1 1
10 16566 1 1 18 THR CB C -21.413 8.278 8.944 1.00 . A A . 18 THR CB 1 1
10 16567 1 1 18 THR CG2 C -22.879 8.347 8.545 1.00 . A A . 18 THR CG2 1 1
10 16568 1 1 18 THR H H -18.945 7.506 9.407 1.00 . A A . 18 THR H 1 1
10 16569 1 1 18 THR HA H -21.541 6.176 9.320 1.00 . A A . 18 THR HA 1 1
10 16570 1 1 18 THR HB H -20.844 8.929 8.294 1.00 . A A . 18 THR HB 1 1
10 16571 1 1 18 THR HG1 H -20.635 8.147 10.750 1.00 . A A . 18 THR HG1 1 1
10 16572 1 1 18 THR HG21 H -23.457 7.705 9.193 1.00 . A A . 18 THR HG21 1 1
10 16573 1 1 18 THR HG22 H -22.991 8.021 7.522 1.00 . A A . 18 THR HG22 1 1
10 16574 1 1 18 THR HG23 H -23.231 9.364 8.641 1.00 . A A . 18 THR HG23 1 1
10 16575 1 1 18 THR N N -19.564 6.736 9.439 1.00 . A A . 18 THR N 1 1
10 16576 1 1 18 THR O O -20.329 7.228 6.503 1.00 . A A . 18 THR O 1 1
10 16577 1 1 18 THR OG1 O -21.265 8.718 10.299 1.00 . A A . 18 THR OG1 1 1
10 16578 1 1 19 PHE C C -22.478 5.148 4.939 1.00 . A A . 19 PHE C 1 1
10 16579 1 1 19 PHE CA C -21.211 4.735 5.669 1.00 . A A . 19 PHE CA 1 1
10 16580 1 1 19 PHE CB C -21.091 3.211 5.649 1.00 . A A . 19 PHE CB 1 1
10 16581 1 1 19 PHE CD1 C -18.682 2.567 5.428 1.00 . A A . 19 PHE CD1 1 1
10 16582 1 1 19 PHE CD2 C -19.728 2.333 7.558 1.00 . A A . 19 PHE CD2 1 1
10 16583 1 1 19 PHE CE1 C -17.500 2.086 5.951 1.00 . A A . 19 PHE CE1 1 1
10 16584 1 1 19 PHE CE2 C -18.547 1.852 8.086 1.00 . A A . 19 PHE CE2 1 1
10 16585 1 1 19 PHE CG C -19.808 2.695 6.224 1.00 . A A . 19 PHE CG 1 1
10 16586 1 1 19 PHE CZ C -17.434 1.729 7.282 1.00 . A A . 19 PHE CZ 1 1
10 16587 1 1 19 PHE H H -21.562 4.654 7.755 1.00 . A A . 19 PHE H 1 1
10 16588 1 1 19 PHE HA H -20.360 5.163 5.164 1.00 . A A . 19 PHE HA 1 1
10 16589 1 1 19 PHE HB2 H -21.903 2.786 6.220 1.00 . A A . 19 PHE HB2 1 1
10 16590 1 1 19 PHE HB3 H -21.159 2.868 4.628 1.00 . A A . 19 PHE HB3 1 1
10 16591 1 1 19 PHE HD1 H -18.735 2.849 4.388 1.00 . A A . 19 PHE HD1 1 1
10 16592 1 1 19 PHE HD2 H -20.600 2.429 8.187 1.00 . A A . 19 PHE HD2 1 1
10 16593 1 1 19 PHE HE1 H -16.629 1.988 5.321 1.00 . A A . 19 PHE HE1 1 1
10 16594 1 1 19 PHE HE2 H -18.497 1.572 9.126 1.00 . A A . 19 PHE HE2 1 1
10 16595 1 1 19 PHE HZ H -16.511 1.351 7.696 1.00 . A A . 19 PHE HZ 1 1
10 16596 1 1 19 PHE N N -21.222 5.235 7.037 1.00 . A A . 19 PHE N 1 1
10 16597 1 1 19 PHE O O -23.555 5.211 5.532 1.00 . A A . 19 PHE O 1 1
10 16598 1 1 20 ARG C C -23.571 4.867 1.633 1.00 . A A . 20 ARG C 1 1
10 16599 1 1 20 ARG CA C -23.500 5.785 2.843 1.00 . A A . 20 ARG CA 1 1
10 16600 1 1 20 ARG CB C -23.426 7.254 2.415 1.00 . A A . 20 ARG CB 1 1
10 16601 1 1 20 ARG CD C -23.346 9.670 3.151 1.00 . A A . 20 ARG CD 1 1
10 16602 1 1 20 ARG CG C -23.348 8.214 3.593 1.00 . A A . 20 ARG CG 1 1
10 16603 1 1 20 ARG CZ C -21.013 10.338 2.640 1.00 . A A . 20 ARG CZ 1 1
10 16604 1 1 20 ARG H H -21.458 5.411 3.245 1.00 . A A . 20 ARG H 1 1
10 16605 1 1 20 ARG HA H -24.385 5.637 3.444 1.00 . A A . 20 ARG HA 1 1
10 16606 1 1 20 ARG HB2 H -22.550 7.396 1.802 1.00 . A A . 20 ARG HB2 1 1
10 16607 1 1 20 ARG HB3 H -24.305 7.497 1.836 1.00 . A A . 20 ARG HB3 1 1
10 16608 1 1 20 ARG HD2 H -24.278 9.879 2.649 1.00 . A A . 20 ARG HD2 1 1
10 16609 1 1 20 ARG HD3 H -23.264 10.295 4.027 1.00 . A A . 20 ARG HD3 1 1
10 16610 1 1 20 ARG HE H -22.433 9.959 1.280 1.00 . A A . 20 ARG HE 1 1
10 16611 1 1 20 ARG HG2 H -24.201 8.048 4.232 1.00 . A A . 20 ARG HG2 1 1
10 16612 1 1 20 ARG HG3 H -22.441 8.014 4.144 1.00 . A A . 20 ARG HG3 1 1
10 16613 1 1 20 ARG HH11 H -21.375 10.089 4.619 1.00 . A A . 20 ARG HH11 1 1
10 16614 1 1 20 ARG HH12 H -19.772 10.618 4.220 1.00 . A A . 20 ARG HH12 1 1
10 16615 1 1 20 ARG HH21 H -20.326 10.665 0.753 1.00 . A A . 20 ARG HH21 1 1
10 16616 1 1 20 ARG HH22 H -19.181 10.955 2.030 1.00 . A A . 20 ARG HH22 1 1
10 16617 1 1 20 ARG N N -22.350 5.436 3.657 1.00 . A A . 20 ARG N 1 1
10 16618 1 1 20 ARG NE N -22.238 9.981 2.243 1.00 . A A . 20 ARG NE 1 1
10 16619 1 1 20 ARG NH1 N -20.696 10.348 3.931 1.00 . A A . 20 ARG NH1 1 1
10 16620 1 1 20 ARG NH2 N -20.100 10.675 1.739 1.00 . A A . 20 ARG NH2 1 1
10 16621 1 1 20 ARG O O -22.538 4.470 1.092 1.00 . A A . 20 ARG O 1 1
10 16622 1 1 21 ALA C C -24.259 4.062 -1.148 1.00 . A A . 21 ALA C 1 1
10 16623 1 1 21 ALA CA C -25.003 3.604 0.106 1.00 . A A . 21 ALA CA 1 1
10 16624 1 1 21 ALA CB C -26.487 3.469 -0.191 1.00 . A A . 21 ALA CB 1 1
10 16625 1 1 21 ALA H H -25.573 4.842 1.735 1.00 . A A . 21 ALA H 1 1
10 16626 1 1 21 ALA HA H -24.632 2.630 0.389 1.00 . A A . 21 ALA HA 1 1
10 16627 1 1 21 ALA HB1 H -26.881 4.428 -0.490 1.00 . A A . 21 ALA HB1 1 1
10 16628 1 1 21 ALA HB2 H -27.002 3.129 0.695 1.00 . A A . 21 ALA HB2 1 1
10 16629 1 1 21 ALA HB3 H -26.630 2.755 -0.989 1.00 . A A . 21 ALA HB3 1 1
10 16630 1 1 21 ALA N N -24.789 4.504 1.238 1.00 . A A . 21 ALA N 1 1
10 16631 1 1 21 ALA O O -24.508 5.148 -1.675 1.00 . A A . 21 ALA O 1 1
10 16632 1 1 22 GLY C C -21.278 4.152 -2.618 1.00 . A A . 22 GLY C 1 1
10 16633 1 1 22 GLY CA C -22.631 3.505 -2.844 1.00 . A A . 22 GLY CA 1 1
10 16634 1 1 22 GLY H H -23.154 2.396 -1.117 1.00 . A A . 22 GLY H 1 1
10 16635 1 1 22 GLY HA2 H -22.488 2.579 -3.380 1.00 . A A . 22 GLY HA2 1 1
10 16636 1 1 22 GLY HA3 H -23.236 4.166 -3.449 1.00 . A A . 22 GLY HA3 1 1
10 16637 1 1 22 GLY N N -23.343 3.224 -1.613 1.00 . A A . 22 GLY N 1 1
10 16638 1 1 22 GLY O O -20.595 4.518 -3.576 1.00 . A A . 22 GLY O 1 1
10 16639 1 1 23 VAL C C -18.678 3.956 -0.313 1.00 . A A . 23 VAL C 1 1
10 16640 1 1 23 VAL CA C -19.608 4.925 -1.039 1.00 . A A . 23 VAL CA 1 1
10 16641 1 1 23 VAL CB C -19.801 6.186 -0.166 1.00 . A A . 23 VAL CB 1 1
10 16642 1 1 23 VAL CG1 C -18.478 6.905 0.045 1.00 . A A . 23 VAL CG1 1 1
10 16643 1 1 23 VAL CG2 C -20.823 7.127 -0.786 1.00 . A A . 23 VAL CG2 1 1
10 16644 1 1 23 VAL H H -21.468 3.998 -0.630 1.00 . A A . 23 VAL H 1 1
10 16645 1 1 23 VAL HA H -19.142 5.225 -1.967 1.00 . A A . 23 VAL HA 1 1
10 16646 1 1 23 VAL HB H -20.172 5.874 0.799 1.00 . A A . 23 VAL HB 1 1
10 16647 1 1 23 VAL HG11 H -18.074 7.200 -0.911 1.00 . A A . 23 VAL HG11 1 1
10 16648 1 1 23 VAL HG12 H -17.784 6.243 0.542 1.00 . A A . 23 VAL HG12 1 1
10 16649 1 1 23 VAL HG13 H -18.639 7.783 0.655 1.00 . A A . 23 VAL HG13 1 1
10 16650 1 1 23 VAL HG21 H -20.473 7.450 -1.756 1.00 . A A . 23 VAL HG21 1 1
10 16651 1 1 23 VAL HG22 H -20.955 7.987 -0.147 1.00 . A A . 23 VAL HG22 1 1
10 16652 1 1 23 VAL HG23 H -21.766 6.613 -0.898 1.00 . A A . 23 VAL HG23 1 1
10 16653 1 1 23 VAL N N -20.884 4.301 -1.361 1.00 . A A . 23 VAL N 1 1
10 16654 1 1 23 VAL O O -18.952 3.543 0.815 1.00 . A A . 23 VAL O 1 1
10 16655 1 1 24 SER C C -15.718 3.695 0.571 1.00 . A A . 24 SER C 1 1
10 16656 1 1 24 SER CA C -16.541 2.794 -0.344 1.00 . A A . 24 SER CA 1 1
10 16657 1 1 24 SER CB C -15.631 2.146 -1.390 1.00 . A A . 24 SER CB 1 1
10 16658 1 1 24 SER H H -17.513 3.799 -1.936 1.00 . A A . 24 SER H 1 1
10 16659 1 1 24 SER HA H -17.005 2.022 0.250 1.00 . A A . 24 SER HA 1 1
10 16660 1 1 24 SER HB2 H -15.269 2.904 -2.068 1.00 . A A . 24 SER HB2 1 1
10 16661 1 1 24 SER HB3 H -14.792 1.682 -0.893 1.00 . A A . 24 SER HB3 1 1
10 16662 1 1 24 SER HG H -15.686 0.469 -2.406 1.00 . A A . 24 SER HG 1 1
10 16663 1 1 24 SER N N -17.597 3.567 -0.981 1.00 . A A . 24 SER N 1 1
10 16664 1 1 24 SER O O -15.078 4.648 0.112 1.00 . A A . 24 SER O 1 1
10 16665 1 1 24 SER OG O -16.317 1.157 -2.143 1.00 . A A . 24 SER OG 1 1
10 16666 1 1 25 GLN C C -13.950 3.374 3.519 1.00 . A A . 25 GLN C 1 1
10 16667 1 1 25 GLN CA C -15.032 4.205 2.841 1.00 . A A . 25 GLN CA 1 1
10 16668 1 1 25 GLN CB C -16.019 4.773 3.865 1.00 . A A . 25 GLN CB 1 1
10 16669 1 1 25 GLN CD C -18.178 6.089 4.175 1.00 . A A . 25 GLN CD 1 1
10 16670 1 1 25 GLN CG C -17.091 5.638 3.219 1.00 . A A . 25 GLN CG 1 1
10 16671 1 1 25 GLN H H -16.273 2.631 2.167 1.00 . A A . 25 GLN H 1 1
10 16672 1 1 25 GLN HA H -14.562 5.025 2.318 1.00 . A A . 25 GLN HA 1 1
10 16673 1 1 25 GLN HB2 H -16.500 3.955 4.380 1.00 . A A . 25 GLN HB2 1 1
10 16674 1 1 25 GLN HB3 H -15.479 5.375 4.580 1.00 . A A . 25 GLN HB3 1 1
10 16675 1 1 25 GLN HE21 H -16.894 6.137 5.690 1.00 . A A . 25 GLN HE21 1 1
10 16676 1 1 25 GLN HE22 H -18.523 6.586 6.065 1.00 . A A . 25 GLN HE22 1 1
10 16677 1 1 25 GLN HG2 H -16.620 6.516 2.803 1.00 . A A . 25 GLN HG2 1 1
10 16678 1 1 25 GLN HG3 H -17.550 5.073 2.419 1.00 . A A . 25 GLN HG3 1 1
10 16679 1 1 25 GLN N N -15.748 3.406 1.861 1.00 . A A . 25 GLN N 1 1
10 16680 1 1 25 GLN NE2 N -17.828 6.289 5.435 1.00 . A A . 25 GLN NE2 1 1
10 16681 1 1 25 GLN O O -14.107 2.166 3.698 1.00 . A A . 25 GLN O 1 1
10 16682 1 1 25 GLN OE1 O -19.326 6.275 3.771 1.00 . A A . 25 GLN OE1 1 1
10 16683 1 1 26 THR C C -11.967 2.771 5.814 1.00 . A A . 26 THR C 1 1
10 16684 1 1 26 THR CA C -11.686 3.347 4.430 1.00 . A A . 26 THR CA 1 1
10 16685 1 1 26 THR CB C -10.499 4.319 4.525 1.00 . A A . 26 THR CB 1 1
10 16686 1 1 26 THR CG2 C -9.869 4.557 3.159 1.00 . A A . 26 THR CG2 1 1
10 16687 1 1 26 THR H H -12.818 4.998 3.763 1.00 . A A . 26 THR H 1 1
10 16688 1 1 26 THR HA H -11.413 2.543 3.761 1.00 . A A . 26 THR HA 1 1
10 16689 1 1 26 THR HB H -9.753 3.889 5.179 1.00 . A A . 26 THR HB 1 1
10 16690 1 1 26 THR HG1 H -11.531 5.389 5.825 1.00 . A A . 26 THR HG1 1 1
10 16691 1 1 26 THR HG21 H -10.606 4.977 2.491 1.00 . A A . 26 THR HG21 1 1
10 16692 1 1 26 THR HG22 H -9.511 3.620 2.757 1.00 . A A . 26 THR HG22 1 1
10 16693 1 1 26 THR HG23 H -9.043 5.245 3.260 1.00 . A A . 26 THR HG23 1 1
10 16694 1 1 26 THR N N -12.849 4.025 3.871 1.00 . A A . 26 THR N 1 1
10 16695 1 1 26 THR O O -12.503 3.460 6.684 1.00 . A A . 26 THR O 1 1
10 16696 1 1 26 THR OG1 O -10.942 5.564 5.076 1.00 . A A . 26 THR OG1 1 1
10 16697 1 1 27 VAL C C -10.546 0.086 7.717 1.00 . A A . 27 VAL C 1 1
10 16698 1 1 27 VAL CA C -11.796 0.855 7.299 1.00 . A A . 27 VAL CA 1 1
10 16699 1 1 27 VAL CB C -13.000 -0.120 7.280 1.00 . A A . 27 VAL CB 1 1
10 16700 1 1 27 VAL CG1 C -14.292 0.620 6.998 1.00 . A A . 27 VAL CG1 1 1
10 16701 1 1 27 VAL CG2 C -12.791 -1.234 6.261 1.00 . A A . 27 VAL CG2 1 1
10 16702 1 1 27 VAL H H -11.173 1.008 5.281 1.00 . A A . 27 VAL H 1 1
10 16703 1 1 27 VAL HA H -11.996 1.621 8.034 1.00 . A A . 27 VAL HA 1 1
10 16704 1 1 27 VAL HB H -13.082 -0.571 8.259 1.00 . A A . 27 VAL HB 1 1
10 16705 1 1 27 VAL HG11 H -15.114 -0.082 6.982 1.00 . A A . 27 VAL HG11 1 1
10 16706 1 1 27 VAL HG12 H -14.221 1.114 6.041 1.00 . A A . 27 VAL HG12 1 1
10 16707 1 1 27 VAL HG13 H -14.461 1.355 7.772 1.00 . A A . 27 VAL HG13 1 1
10 16708 1 1 27 VAL HG21 H -12.682 -0.805 5.277 1.00 . A A . 27 VAL HG21 1 1
10 16709 1 1 27 VAL HG22 H -13.645 -1.895 6.272 1.00 . A A . 27 VAL HG22 1 1
10 16710 1 1 27 VAL HG23 H -11.900 -1.790 6.512 1.00 . A A . 27 VAL HG23 1 1
10 16711 1 1 27 VAL N N -11.598 1.510 6.014 1.00 . A A . 27 VAL N 1 1
10 16712 1 1 27 VAL O O -9.826 -0.452 6.872 1.00 . A A . 27 VAL O 1 1
10 16713 1 1 28 PRO C C -9.530 -2.265 9.434 1.00 . A A . 28 PRO C 1 1
10 16714 1 1 28 PRO CA C -9.187 -0.783 9.575 1.00 . A A . 28 PRO CA 1 1
10 16715 1 1 28 PRO CB C -9.128 -0.386 11.058 1.00 . A A . 28 PRO CB 1 1
10 16716 1 1 28 PRO CD C -10.922 0.844 10.066 1.00 . A A . 28 PRO CD 1 1
10 16717 1 1 28 PRO CG C -9.897 0.888 11.162 1.00 . A A . 28 PRO CG 1 1
10 16718 1 1 28 PRO HA H -8.238 -0.583 9.100 1.00 . A A . 28 PRO HA 1 1
10 16719 1 1 28 PRO HB2 H -9.575 -1.165 11.659 1.00 . A A . 28 PRO HB2 1 1
10 16720 1 1 28 PRO HB3 H -8.099 -0.248 11.354 1.00 . A A . 28 PRO HB3 1 1
10 16721 1 1 28 PRO HD2 H -11.821 0.352 10.410 1.00 . A A . 28 PRO HD2 1 1
10 16722 1 1 28 PRO HD3 H -11.145 1.839 9.713 1.00 . A A . 28 PRO HD3 1 1
10 16723 1 1 28 PRO HG2 H -10.382 0.948 12.127 1.00 . A A . 28 PRO HG2 1 1
10 16724 1 1 28 PRO HG3 H -9.235 1.729 11.022 1.00 . A A . 28 PRO HG3 1 1
10 16725 1 1 28 PRO N N -10.254 0.054 9.025 1.00 . A A . 28 PRO N 1 1
10 16726 1 1 28 PRO O O -10.696 -2.616 9.248 1.00 . A A . 28 PRO O 1 1
10 16727 1 1 29 LYS C C -9.745 -5.117 10.353 1.00 . A A . 29 LYS C 1 1
10 16728 1 1 29 LYS CA C -8.726 -4.560 9.355 1.00 . A A . 29 LYS CA 1 1
10 16729 1 1 29 LYS CB C -7.392 -5.307 9.473 1.00 . A A . 29 LYS CB 1 1
10 16730 1 1 29 LYS CD C -6.147 -7.464 9.089 1.00 . A A . 29 LYS CD 1 1
10 16731 1 1 29 LYS CE C -6.280 -8.964 8.871 1.00 . A A . 29 LYS CE 1 1
10 16732 1 1 29 LYS CG C -7.508 -6.799 9.207 1.00 . A A . 29 LYS CG 1 1
10 16733 1 1 29 LYS H H -7.621 -2.787 9.745 1.00 . A A . 29 LYS H 1 1
10 16734 1 1 29 LYS HA H -9.114 -4.706 8.357 1.00 . A A . 29 LYS HA 1 1
10 16735 1 1 29 LYS HB2 H -6.694 -4.889 8.762 1.00 . A A . 29 LYS HB2 1 1
10 16736 1 1 29 LYS HB3 H -7.003 -5.170 10.471 1.00 . A A . 29 LYS HB3 1 1
10 16737 1 1 29 LYS HD2 H -5.617 -7.032 8.253 1.00 . A A . 29 LYS HD2 1 1
10 16738 1 1 29 LYS HD3 H -5.592 -7.289 9.999 1.00 . A A . 29 LYS HD3 1 1
10 16739 1 1 29 LYS HE2 H -5.300 -9.374 8.679 1.00 . A A . 29 LYS HE2 1 1
10 16740 1 1 29 LYS HE3 H -6.685 -9.411 9.766 1.00 . A A . 29 LYS HE3 1 1
10 16741 1 1 29 LYS HG2 H -8.049 -7.256 10.022 1.00 . A A . 29 LYS HG2 1 1
10 16742 1 1 29 LYS HG3 H -8.053 -6.947 8.285 1.00 . A A . 29 LYS HG3 1 1
10 16743 1 1 29 LYS HZ1 H -7.157 -10.309 7.531 1.00 . A A . 29 LYS HZ1 1 1
10 16744 1 1 29 LYS HZ2 H -6.851 -8.782 6.866 1.00 . A A . 29 LYS HZ2 1 1
10 16745 1 1 29 LYS HZ3 H -8.149 -8.998 7.937 1.00 . A A . 29 LYS HZ3 1 1
10 16746 1 1 29 LYS N N -8.527 -3.126 9.539 1.00 . A A . 29 LYS N 1 1
10 16747 1 1 29 LYS NZ N -7.169 -9.285 7.722 1.00 . A A . 29 LYS NZ 1 1
10 16748 1 1 29 LYS O O -10.481 -6.057 10.041 1.00 . A A . 29 LYS O 1 1
10 16749 1 1 30 LYS C C -12.201 -4.670 12.046 1.00 . A A . 30 LYS C 1 1
10 16750 1 1 30 LYS CA C -10.779 -4.919 12.546 1.00 . A A . 30 LYS CA 1 1
10 16751 1 1 30 LYS CB C -10.543 -4.164 13.856 1.00 . A A . 30 LYS CB 1 1
10 16752 1 1 30 LYS CD C -9.042 -3.741 15.832 1.00 . A A . 30 LYS CD 1 1
10 16753 1 1 30 LYS CE C -9.087 -2.232 15.635 1.00 . A A . 30 LYS CE 1 1
10 16754 1 1 30 LYS CG C -9.212 -4.487 14.516 1.00 . A A . 30 LYS CG 1 1
10 16755 1 1 30 LYS H H -9.154 -3.808 11.748 1.00 . A A . 30 LYS H 1 1
10 16756 1 1 30 LYS HA H -10.656 -5.977 12.727 1.00 . A A . 30 LYS HA 1 1
10 16757 1 1 30 LYS HB2 H -10.574 -3.103 13.655 1.00 . A A . 30 LYS HB2 1 1
10 16758 1 1 30 LYS HB3 H -11.334 -4.414 14.548 1.00 . A A . 30 LYS HB3 1 1
10 16759 1 1 30 LYS HD2 H -9.837 -4.029 16.503 1.00 . A A . 30 LYS HD2 1 1
10 16760 1 1 30 LYS HD3 H -8.090 -4.011 16.265 1.00 . A A . 30 LYS HD3 1 1
10 16761 1 1 30 LYS HE2 H -8.295 -1.946 14.960 1.00 . A A . 30 LYS HE2 1 1
10 16762 1 1 30 LYS HE3 H -10.041 -1.968 15.202 1.00 . A A . 30 LYS HE3 1 1
10 16763 1 1 30 LYS HG2 H -9.164 -5.549 14.708 1.00 . A A . 30 LYS HG2 1 1
10 16764 1 1 30 LYS HG3 H -8.413 -4.204 13.847 1.00 . A A . 30 LYS HG3 1 1
10 16765 1 1 30 LYS HZ1 H -9.618 -1.828 17.615 1.00 . A A . 30 LYS HZ1 1 1
10 16766 1 1 30 LYS HZ2 H -9.045 -0.475 16.768 1.00 . A A . 30 LYS HZ2 1 1
10 16767 1 1 30 LYS HZ3 H -7.958 -1.664 17.302 1.00 . A A . 30 LYS HZ3 1 1
10 16768 1 1 30 LYS N N -9.798 -4.523 11.541 1.00 . A A . 30 LYS N 1 1
10 16769 1 1 30 LYS NZ N -8.915 -1.501 16.917 1.00 . A A . 30 LYS NZ 1 1
10 16770 1 1 30 LYS O O -13.058 -5.552 12.118 1.00 . A A . 30 LYS O 1 1
10 16771 1 1 31 LEU C C -14.023 -3.848 9.676 1.00 . A A . 31 LEU C 1 1
10 16772 1 1 31 LEU CA C -13.766 -3.132 10.997 1.00 . A A . 31 LEU CA 1 1
10 16773 1 1 31 LEU CB C -13.910 -1.618 10.820 1.00 . A A . 31 LEU CB 1 1
10 16774 1 1 31 LEU CD1 C -14.110 0.670 11.823 1.00 . A A . 31 LEU CD1 1 1
10 16775 1 1 31 LEU CD2 C -14.972 -1.310 13.075 1.00 . A A . 31 LEU CD2 1 1
10 16776 1 1 31 LEU CG C -13.902 -0.807 12.118 1.00 . A A . 31 LEU CG 1 1
10 16777 1 1 31 LEU H H -11.723 -2.816 11.468 1.00 . A A . 31 LEU H 1 1
10 16778 1 1 31 LEU HA H -14.497 -3.470 11.718 1.00 . A A . 31 LEU HA 1 1
10 16779 1 1 31 LEU HB2 H -13.098 -1.271 10.197 1.00 . A A . 31 LEU HB2 1 1
10 16780 1 1 31 LEU HB3 H -14.841 -1.425 10.307 1.00 . A A . 31 LEU HB3 1 1
10 16781 1 1 31 LEU HD11 H -15.052 0.805 11.312 1.00 . A A . 31 LEU HD11 1 1
10 16782 1 1 31 LEU HD12 H -13.306 1.030 11.198 1.00 . A A . 31 LEU HD12 1 1
10 16783 1 1 31 LEU HD13 H -14.121 1.224 12.750 1.00 . A A . 31 LEU HD13 1 1
10 16784 1 1 31 LEU HD21 H -14.776 -2.341 13.326 1.00 . A A . 31 LEU HD21 1 1
10 16785 1 1 31 LEU HD22 H -15.941 -1.232 12.604 1.00 . A A . 31 LEU HD22 1 1
10 16786 1 1 31 LEU HD23 H -14.960 -0.712 13.974 1.00 . A A . 31 LEU HD23 1 1
10 16787 1 1 31 LEU HG H -12.941 -0.918 12.599 1.00 . A A . 31 LEU HG 1 1
10 16788 1 1 31 LEU N N -12.446 -3.475 11.517 1.00 . A A . 31 LEU N 1 1
10 16789 1 1 31 LEU O O -15.166 -4.147 9.337 1.00 . A A . 31 LEU O 1 1
10 16790 1 1 32 TYR C C -13.674 -6.249 7.991 1.00 . A A . 32 TYR C 1 1
10 16791 1 1 32 TYR CA C -13.020 -4.898 7.715 1.00 . A A . 32 TYR CA 1 1
10 16792 1 1 32 TYR CB C -11.605 -5.093 7.149 1.00 . A A . 32 TYR CB 1 1
10 16793 1 1 32 TYR CD1 C -11.459 -7.293 5.909 1.00 . A A . 32 TYR CD1 1 1
10 16794 1 1 32 TYR CD2 C -11.525 -5.283 4.629 1.00 . A A . 32 TYR CD2 1 1
10 16795 1 1 32 TYR CE1 C -11.382 -8.036 4.749 1.00 . A A . 32 TYR CE1 1 1
10 16796 1 1 32 TYR CE2 C -11.446 -6.021 3.463 1.00 . A A . 32 TYR CE2 1 1
10 16797 1 1 32 TYR CG C -11.534 -5.904 5.871 1.00 . A A . 32 TYR CG 1 1
10 16798 1 1 32 TYR CZ C -11.373 -7.397 3.529 1.00 . A A . 32 TYR CZ 1 1
10 16799 1 1 32 TYR H H -12.077 -3.771 9.235 1.00 . A A . 32 TYR H 1 1
10 16800 1 1 32 TYR HA H -13.619 -4.354 7.000 1.00 . A A . 32 TYR HA 1 1
10 16801 1 1 32 TYR HB2 H -11.175 -4.124 6.944 1.00 . A A . 32 TYR HB2 1 1
10 16802 1 1 32 TYR HB3 H -11.001 -5.593 7.892 1.00 . A A . 32 TYR HB3 1 1
10 16803 1 1 32 TYR HD1 H -11.465 -7.792 6.867 1.00 . A A . 32 TYR HD1 1 1
10 16804 1 1 32 TYR HD2 H -11.582 -4.205 4.581 1.00 . A A . 32 TYR HD2 1 1
10 16805 1 1 32 TYR HE1 H -11.325 -9.114 4.802 1.00 . A A . 32 TYR HE1 1 1
10 16806 1 1 32 TYR HE2 H -11.441 -5.518 2.508 1.00 . A A . 32 TYR HE2 1 1
10 16807 1 1 32 TYR HH H -11.996 -8.792 2.356 1.00 . A A . 32 TYR HH 1 1
10 16808 1 1 32 TYR N N -12.950 -4.119 8.944 1.00 . A A . 32 TYR N 1 1
10 16809 1 1 32 TYR O O -14.606 -6.656 7.298 1.00 . A A . 32 TYR O 1 1
10 16810 1 1 32 TYR OH O -11.292 -8.134 2.370 1.00 . A A . 32 TYR OH 1 1
10 16811 1 1 33 GLU C C -15.127 -8.083 9.996 1.00 . A A . 33 GLU C 1 1
10 16812 1 1 33 GLU CA C -13.727 -8.228 9.398 1.00 . A A . 33 GLU CA 1 1
10 16813 1 1 33 GLU CB C -12.796 -8.911 10.402 1.00 . A A . 33 GLU CB 1 1
10 16814 1 1 33 GLU CD C -12.609 -11.122 9.200 1.00 . A A . 33 GLU CD 1 1
10 16815 1 1 33 GLU CG C -12.989 -10.417 10.487 1.00 . A A . 33 GLU CG 1 1
10 16816 1 1 33 GLU H H -12.469 -6.532 9.559 1.00 . A A . 33 GLU H 1 1
10 16817 1 1 33 GLU HA H -13.787 -8.831 8.503 1.00 . A A . 33 GLU HA 1 1
10 16818 1 1 33 GLU HB2 H -11.773 -8.717 10.114 1.00 . A A . 33 GLU HB2 1 1
10 16819 1 1 33 GLU HB3 H -12.972 -8.491 11.380 1.00 . A A . 33 GLU HB3 1 1
10 16820 1 1 33 GLU HG2 H -12.376 -10.802 11.287 1.00 . A A . 33 GLU HG2 1 1
10 16821 1 1 33 GLU HG3 H -14.028 -10.623 10.699 1.00 . A A . 33 GLU HG3 1 1
10 16822 1 1 33 GLU N N -13.198 -6.924 9.029 1.00 . A A . 33 GLU N 1 1
10 16823 1 1 33 GLU O O -15.998 -8.932 9.790 1.00 . A A . 33 GLU O 1 1
10 16824 1 1 33 GLU OE1 O -11.415 -11.080 8.828 1.00 . A A . 33 GLU OE1 1 1
10 16825 1 1 33 GLU OE2 O -13.498 -11.711 8.551 1.00 . A A . 33 GLU OE2 1 1
10 16826 1 1 34 TYR C C -17.710 -6.524 10.285 1.00 . A A . 34 TYR C 1 1
10 16827 1 1 34 TYR CA C -16.633 -6.734 11.347 1.00 . A A . 34 TYR CA 1 1
10 16828 1 1 34 TYR CB C -16.554 -5.510 12.268 1.00 . A A . 34 TYR CB 1 1
10 16829 1 1 34 TYR CD1 C -18.054 -5.926 14.258 1.00 . A A . 34 TYR CD1 1 1
10 16830 1 1 34 TYR CD2 C -18.795 -4.378 12.602 1.00 . A A . 34 TYR CD2 1 1
10 16831 1 1 34 TYR CE1 C -19.214 -5.713 14.980 1.00 . A A . 34 TYR CE1 1 1
10 16832 1 1 34 TYR CE2 C -19.956 -4.159 13.319 1.00 . A A . 34 TYR CE2 1 1
10 16833 1 1 34 TYR CG C -17.824 -5.264 13.058 1.00 . A A . 34 TYR CG 1 1
10 16834 1 1 34 TYR CZ C -20.161 -4.829 14.507 1.00 . A A . 34 TYR CZ 1 1
10 16835 1 1 34 TYR H H -14.610 -6.348 10.848 1.00 . A A . 34 TYR H 1 1
10 16836 1 1 34 TYR HA H -16.893 -7.600 11.938 1.00 . A A . 34 TYR HA 1 1
10 16837 1 1 34 TYR HB2 H -15.748 -5.649 12.972 1.00 . A A . 34 TYR HB2 1 1
10 16838 1 1 34 TYR HB3 H -16.358 -4.631 11.671 1.00 . A A . 34 TYR HB3 1 1
10 16839 1 1 34 TYR HD1 H -17.311 -6.616 14.627 1.00 . A A . 34 TYR HD1 1 1
10 16840 1 1 34 TYR HD2 H -18.632 -3.855 11.670 1.00 . A A . 34 TYR HD2 1 1
10 16841 1 1 34 TYR HE1 H -19.374 -6.237 15.910 1.00 . A A . 34 TYR HE1 1 1
10 16842 1 1 34 TYR HE2 H -20.696 -3.467 12.948 1.00 . A A . 34 TYR HE2 1 1
10 16843 1 1 34 TYR HH H -22.079 -4.840 14.661 1.00 . A A . 34 TYR HH 1 1
10 16844 1 1 34 TYR N N -15.343 -6.992 10.724 1.00 . A A . 34 TYR N 1 1
10 16845 1 1 34 TYR O O -18.829 -7.011 10.423 1.00 . A A . 34 TYR O 1 1
10 16846 1 1 34 TYR OH O -21.321 -4.623 15.219 1.00 . A A . 34 TYR OH 1 1
10 16847 1 1 35 LEU C C -18.395 -6.736 7.204 1.00 . A A . 35 LEU C 1 1
10 16848 1 1 35 LEU CA C -18.326 -5.551 8.158 1.00 . A A . 35 LEU CA 1 1
10 16849 1 1 35 LEU CB C -17.973 -4.264 7.418 1.00 . A A . 35 LEU CB 1 1
10 16850 1 1 35 LEU CD1 C -17.734 -1.772 7.447 1.00 . A A . 35 LEU CD1 1 1
10 16851 1 1 35 LEU CD2 C -19.352 -2.888 8.997 1.00 . A A . 35 LEU CD2 1 1
10 16852 1 1 35 LEU CG C -18.010 -3.005 8.287 1.00 . A A . 35 LEU CG 1 1
10 16853 1 1 35 LEU H H -16.462 -5.435 9.160 1.00 . A A . 35 LEU H 1 1
10 16854 1 1 35 LEU HA H -19.297 -5.431 8.617 1.00 . A A . 35 LEU HA 1 1
10 16855 1 1 35 LEU HB2 H -16.979 -4.368 7.006 1.00 . A A . 35 LEU HB2 1 1
10 16856 1 1 35 LEU HB3 H -18.672 -4.134 6.606 1.00 . A A . 35 LEU HB3 1 1
10 16857 1 1 35 LEU HD11 H -16.755 -1.852 6.999 1.00 . A A . 35 LEU HD11 1 1
10 16858 1 1 35 LEU HD12 H -17.773 -0.893 8.074 1.00 . A A . 35 LEU HD12 1 1
10 16859 1 1 35 LEU HD13 H -18.480 -1.693 6.670 1.00 . A A . 35 LEU HD13 1 1
10 16860 1 1 35 LEU HD21 H -20.145 -2.842 8.264 1.00 . A A . 35 LEU HD21 1 1
10 16861 1 1 35 LEU HD22 H -19.365 -1.990 9.597 1.00 . A A . 35 LEU HD22 1 1
10 16862 1 1 35 LEU HD23 H -19.500 -3.749 9.633 1.00 . A A . 35 LEU HD23 1 1
10 16863 1 1 35 LEU HG H -17.238 -3.076 9.041 1.00 . A A . 35 LEU HG 1 1
10 16864 1 1 35 LEU N N -17.371 -5.807 9.225 1.00 . A A . 35 LEU N 1 1
10 16865 1 1 35 LEU O O -19.371 -6.902 6.480 1.00 . A A . 35 LEU O 1 1
10 16866 1 1 36 ASN C C -18.421 -9.754 7.189 1.00 . A A . 36 ASN C 1 1
10 16867 1 1 36 ASN CA C -17.388 -8.846 6.523 1.00 . A A . 36 ASN CA 1 1
10 16868 1 1 36 ASN CB C -15.999 -9.496 6.557 1.00 . A A . 36 ASN CB 1 1
10 16869 1 1 36 ASN CG C -15.951 -10.849 5.869 1.00 . A A . 36 ASN CG 1 1
10 16870 1 1 36 ASN H H -16.545 -7.302 7.706 1.00 . A A . 36 ASN H 1 1
10 16871 1 1 36 ASN HA H -17.679 -8.667 5.499 1.00 . A A . 36 ASN HA 1 1
10 16872 1 1 36 ASN HB2 H -15.294 -8.844 6.065 1.00 . A A . 36 ASN HB2 1 1
10 16873 1 1 36 ASN HB3 H -15.698 -9.629 7.586 1.00 . A A . 36 ASN HB3 1 1
10 16874 1 1 36 ASN HD21 H -14.551 -11.467 7.146 1.00 . A A . 36 ASN HD21 1 1
10 16875 1 1 36 ASN HD22 H -15.039 -12.615 5.935 1.00 . A A . 36 ASN HD22 1 1
10 16876 1 1 36 ASN N N -17.359 -7.564 7.222 1.00 . A A . 36 ASN N 1 1
10 16877 1 1 36 ASN ND2 N -15.098 -11.732 6.365 1.00 . A A . 36 ASN ND2 1 1
10 16878 1 1 36 ASN O O -18.994 -10.649 6.565 1.00 . A A . 36 ASN O 1 1
10 16879 1 1 36 ASN OD1 O -16.672 -11.103 4.902 1.00 . A A . 36 ASN OD1 1 1
10 16880 1 1 37 GLU C C -21.064 -9.677 8.962 1.00 . A A . 37 GLU C 1 1
10 16881 1 1 37 GLU CA C -19.655 -10.208 9.252 1.00 . A A . 37 GLU CA 1 1
10 16882 1 1 37 GLU CB C -19.335 -10.042 10.742 1.00 . A A . 37 GLU CB 1 1
10 16883 1 1 37 GLU CD C -19.881 -12.333 11.651 1.00 . A A . 37 GLU CD 1 1
10 16884 1 1 37 GLU CG C -20.221 -10.859 11.667 1.00 . A A . 37 GLU CG 1 1
10 16885 1 1 37 GLU H H -18.124 -8.797 8.911 1.00 . A A . 37 GLU H 1 1
10 16886 1 1 37 GLU HA H -19.608 -11.255 8.991 1.00 . A A . 37 GLU HA 1 1
10 16887 1 1 37 GLU HB2 H -18.311 -10.339 10.911 1.00 . A A . 37 GLU HB2 1 1
10 16888 1 1 37 GLU HB3 H -19.445 -9.000 11.004 1.00 . A A . 37 GLU HB3 1 1
10 16889 1 1 37 GLU HG2 H -20.103 -10.490 12.675 1.00 . A A . 37 GLU HG2 1 1
10 16890 1 1 37 GLU HG3 H -21.249 -10.736 11.358 1.00 . A A . 37 GLU HG3 1 1
10 16891 1 1 37 GLU N N -18.658 -9.492 8.469 1.00 . A A . 37 GLU N 1 1
10 16892 1 1 37 GLU O O -22.064 -10.316 9.292 1.00 . A A . 37 GLU O 1 1
10 16893 1 1 37 GLU OE1 O -19.217 -12.786 10.699 1.00 . A A . 37 GLU OE1 1 1
10 16894 1 1 37 GLU OE2 O -20.270 -13.046 12.599 1.00 . A A . 37 GLU OE2 1 1
10 16895 1 1 38 ASN C C -22.754 -7.737 6.635 1.00 . A A . 38 ASN C 1 1
10 16896 1 1 38 ASN CA C -22.420 -7.842 8.125 1.00 . A A . 38 ASN CA 1 1
10 16897 1 1 38 ASN CB C -22.410 -6.452 8.770 1.00 . A A . 38 ASN CB 1 1
10 16898 1 1 38 ASN CG C -22.560 -6.519 10.281 1.00 . A A . 38 ASN CG 1 1
10 16899 1 1 38 ASN H H -20.320 -8.089 8.001 1.00 . A A . 38 ASN H 1 1
10 16900 1 1 38 ASN HA H -23.177 -8.434 8.608 1.00 . A A . 38 ASN HA 1 1
10 16901 1 1 38 ASN HB2 H -21.475 -5.963 8.541 1.00 . A A . 38 ASN HB2 1 1
10 16902 1 1 38 ASN HB3 H -23.227 -5.871 8.371 1.00 . A A . 38 ASN HB3 1 1
10 16903 1 1 38 ASN HD21 H -20.583 -6.573 10.521 1.00 . A A . 38 ASN HD21 1 1
10 16904 1 1 38 ASN HD22 H -21.524 -6.617 11.972 1.00 . A A . 38 ASN HD22 1 1
10 16905 1 1 38 ASN N N -21.141 -8.507 8.341 1.00 . A A . 38 ASN N 1 1
10 16906 1 1 38 ASN ND2 N -21.446 -6.574 10.995 1.00 . A A . 38 ASN ND2 1 1
10 16907 1 1 38 ASN O O -22.088 -7.015 5.894 1.00 . A A . 38 ASN O 1 1
10 16908 1 1 38 ASN OD1 O -23.674 -6.520 10.807 1.00 . A A . 38 ASN OD1 1 1
10 16909 1 1 39 PRO C C -24.852 -7.239 4.224 1.00 . A A . 39 PRO C 1 1
10 16910 1 1 39 PRO CA C -24.171 -8.508 4.752 1.00 . A A . 39 PRO CA 1 1
10 16911 1 1 39 PRO CB C -25.153 -9.691 4.675 1.00 . A A . 39 PRO CB 1 1
10 16912 1 1 39 PRO CD C -24.718 -9.258 6.993 1.00 . A A . 39 PRO CD 1 1
10 16913 1 1 39 PRO CG C -25.171 -10.314 6.031 1.00 . A A . 39 PRO CG 1 1
10 16914 1 1 39 PRO HA H -23.309 -8.725 4.139 1.00 . A A . 39 PRO HA 1 1
10 16915 1 1 39 PRO HB2 H -26.131 -9.324 4.404 1.00 . A A . 39 PRO HB2 1 1
10 16916 1 1 39 PRO HB3 H -24.812 -10.391 3.927 1.00 . A A . 39 PRO HB3 1 1
10 16917 1 1 39 PRO HD2 H -25.558 -8.674 7.338 1.00 . A A . 39 PRO HD2 1 1
10 16918 1 1 39 PRO HD3 H -24.201 -9.711 7.823 1.00 . A A . 39 PRO HD3 1 1
10 16919 1 1 39 PRO HG2 H -26.173 -10.633 6.272 1.00 . A A . 39 PRO HG2 1 1
10 16920 1 1 39 PRO HG3 H -24.495 -11.158 6.054 1.00 . A A . 39 PRO HG3 1 1
10 16921 1 1 39 PRO N N -23.806 -8.446 6.176 1.00 . A A . 39 PRO N 1 1
10 16922 1 1 39 PRO O O -25.798 -7.317 3.440 1.00 . A A . 39 PRO O 1 1
10 16923 1 1 40 TYR C C -23.878 -4.123 3.237 1.00 . A A . 40 TYR C 1 1
10 16924 1 1 40 TYR CA C -24.906 -4.816 4.118 1.00 . A A . 40 TYR CA 1 1
10 16925 1 1 40 TYR CB C -25.276 -3.857 5.253 1.00 . A A . 40 TYR CB 1 1
10 16926 1 1 40 TYR CD1 C -27.250 -4.914 6.427 1.00 . A A . 40 TYR CD1 1 1
10 16927 1 1 40 TYR CD2 C -25.204 -4.681 7.619 1.00 . A A . 40 TYR CD2 1 1
10 16928 1 1 40 TYR CE1 C -27.833 -5.493 7.537 1.00 . A A . 40 TYR CE1 1 1
10 16929 1 1 40 TYR CE2 C -25.776 -5.255 8.729 1.00 . A A . 40 TYR CE2 1 1
10 16930 1 1 40 TYR CG C -25.926 -4.501 6.451 1.00 . A A . 40 TYR CG 1 1
10 16931 1 1 40 TYR CZ C -27.090 -5.661 8.688 1.00 . A A . 40 TYR CZ 1 1
10 16932 1 1 40 TYR H H -23.616 -6.059 5.262 1.00 . A A . 40 TYR H 1 1
10 16933 1 1 40 TYR HA H -25.787 -5.037 3.533 1.00 . A A . 40 TYR HA 1 1
10 16934 1 1 40 TYR HB2 H -24.380 -3.364 5.598 1.00 . A A . 40 TYR HB2 1 1
10 16935 1 1 40 TYR HB3 H -25.958 -3.112 4.871 1.00 . A A . 40 TYR HB3 1 1
10 16936 1 1 40 TYR HD1 H -27.826 -4.781 5.524 1.00 . A A . 40 TYR HD1 1 1
10 16937 1 1 40 TYR HD2 H -24.172 -4.364 7.650 1.00 . A A . 40 TYR HD2 1 1
10 16938 1 1 40 TYR HE1 H -28.864 -5.809 7.501 1.00 . A A . 40 TYR HE1 1 1
10 16939 1 1 40 TYR HE2 H -25.189 -5.381 9.627 1.00 . A A . 40 TYR HE2 1 1
10 16940 1 1 40 TYR HH H -28.228 -6.979 9.531 1.00 . A A . 40 TYR HH 1 1
10 16941 1 1 40 TYR N N -24.363 -6.073 4.625 1.00 . A A . 40 TYR N 1 1
10 16942 1 1 40 TYR O O -24.167 -3.101 2.609 1.00 . A A . 40 TYR O 1 1
10 16943 1 1 40 TYR OH O -27.662 -6.233 9.801 1.00 . A A . 40 TYR OH 1 1
10 16944 1 1 41 PHE C C -20.903 -4.859 1.501 1.00 . A A . 41 PHE C 1 1
10 16945 1 1 41 PHE CA C -21.545 -4.014 2.590 1.00 . A A . 41 PHE CA 1 1
10 16946 1 1 41 PHE CB C -20.480 -3.701 3.652 1.00 . A A . 41 PHE CB 1 1
10 16947 1 1 41 PHE CD1 C -21.660 -3.289 5.834 1.00 . A A . 41 PHE CD1 1 1
10 16948 1 1 41 PHE CD2 C -20.643 -1.441 4.724 1.00 . A A . 41 PHE CD2 1 1
10 16949 1 1 41 PHE CE1 C -22.077 -2.453 6.852 1.00 . A A . 41 PHE CE1 1 1
10 16950 1 1 41 PHE CE2 C -21.057 -0.601 5.739 1.00 . A A . 41 PHE CE2 1 1
10 16951 1 1 41 PHE CG C -20.941 -2.792 4.758 1.00 . A A . 41 PHE CG 1 1
10 16952 1 1 41 PHE CZ C -21.776 -1.107 6.805 1.00 . A A . 41 PHE CZ 1 1
10 16953 1 1 41 PHE H H -22.561 -5.586 3.557 1.00 . A A . 41 PHE H 1 1
10 16954 1 1 41 PHE HA H -21.891 -3.087 2.159 1.00 . A A . 41 PHE HA 1 1
10 16955 1 1 41 PHE HB2 H -20.153 -4.626 4.102 1.00 . A A . 41 PHE HB2 1 1
10 16956 1 1 41 PHE HB3 H -19.634 -3.230 3.169 1.00 . A A . 41 PHE HB3 1 1
10 16957 1 1 41 PHE HD1 H -21.898 -4.342 5.873 1.00 . A A . 41 PHE HD1 1 1
10 16958 1 1 41 PHE HD2 H -20.081 -1.042 3.891 1.00 . A A . 41 PHE HD2 1 1
10 16959 1 1 41 PHE HE1 H -22.638 -2.853 7.684 1.00 . A A . 41 PHE HE1 1 1
10 16960 1 1 41 PHE HE2 H -20.819 0.454 5.698 1.00 . A A . 41 PHE HE2 1 1
10 16961 1 1 41 PHE HZ H -22.100 -0.450 7.599 1.00 . A A . 41 PHE HZ 1 1
10 16962 1 1 41 PHE N N -22.680 -4.686 3.194 1.00 . A A . 41 PHE N 1 1
10 16963 1 1 41 PHE O O -20.816 -6.082 1.615 1.00 . A A . 41 PHE O 1 1
10 16964 1 1 42 ILE C C -18.228 -4.079 -0.385 1.00 . A A . 42 ILE C 1 1
10 16965 1 1 42 ILE CA C -19.564 -4.785 -0.517 1.00 . A A . 42 ILE CA 1 1
10 16966 1 1 42 ILE CB C -20.076 -4.686 -1.975 1.00 . A A . 42 ILE CB 1 1
10 16967 1 1 42 ILE CD1 C -21.911 -5.496 -3.547 1.00 . A A . 42 ILE CD1 1 1
10 16968 1 1 42 ILE CG1 C -21.311 -5.570 -2.159 1.00 . A A . 42 ILE CG1 1 1
10 16969 1 1 42 ILE CG2 C -18.983 -5.088 -2.960 1.00 . A A . 42 ILE CG2 1 1
10 16970 1 1 42 ILE H H -20.781 -3.269 0.308 1.00 . A A . 42 ILE H 1 1
10 16971 1 1 42 ILE HA H -19.437 -5.829 -0.263 1.00 . A A . 42 ILE HA 1 1
10 16972 1 1 42 ILE HB H -20.344 -3.659 -2.170 1.00 . A A . 42 ILE HB 1 1
10 16973 1 1 42 ILE HD11 H -21.183 -5.824 -4.273 1.00 . A A . 42 ILE HD11 1 1
10 16974 1 1 42 ILE HD12 H -22.198 -4.476 -3.762 1.00 . A A . 42 ILE HD12 1 1
10 16975 1 1 42 ILE HD13 H -22.781 -6.133 -3.597 1.00 . A A . 42 ILE HD13 1 1
10 16976 1 1 42 ILE HG12 H -21.041 -6.598 -1.971 1.00 . A A . 42 ILE HG12 1 1
10 16977 1 1 42 ILE HG13 H -22.068 -5.267 -1.451 1.00 . A A . 42 ILE HG13 1 1
10 16978 1 1 42 ILE HG21 H -19.363 -5.014 -3.967 1.00 . A A . 42 ILE HG21 1 1
10 16979 1 1 42 ILE HG22 H -18.677 -6.104 -2.764 1.00 . A A . 42 ILE HG22 1 1
10 16980 1 1 42 ILE HG23 H -18.136 -4.427 -2.845 1.00 . A A . 42 ILE HG23 1 1
10 16981 1 1 42 ILE N N -20.479 -4.196 0.442 1.00 . A A . 42 ILE N 1 1
10 16982 1 1 42 ILE O O -18.109 -2.890 -0.690 1.00 . A A . 42 ILE O 1 1
10 16983 1 1 43 LEU C C -15.075 -4.071 -0.790 1.00 . A A . 43 LEU C 1 1
10 16984 1 1 43 LEU CA C -15.961 -4.191 0.440 1.00 . A A . 43 LEU CA 1 1
10 16985 1 1 43 LEU CB C -15.255 -4.981 1.551 1.00 . A A . 43 LEU CB 1 1
10 16986 1 1 43 LEU CD1 C -17.174 -5.816 2.975 1.00 . A A . 43 LEU CD1 1 1
10 16987 1 1 43 LEU CD2 C -14.955 -5.366 4.016 1.00 . A A . 43 LEU CD2 1 1
10 16988 1 1 43 LEU CG C -15.929 -4.943 2.933 1.00 . A A . 43 LEU CG 1 1
10 16989 1 1 43 LEU H H -17.361 -5.756 0.244 1.00 . A A . 43 LEU H 1 1
10 16990 1 1 43 LEU HA H -16.169 -3.190 0.806 1.00 . A A . 43 LEU HA 1 1
10 16991 1 1 43 LEU HB2 H -15.189 -6.014 1.235 1.00 . A A . 43 LEU HB2 1 1
10 16992 1 1 43 LEU HB3 H -14.253 -4.592 1.654 1.00 . A A . 43 LEU HB3 1 1
10 16993 1 1 43 LEU HD11 H -17.614 -5.771 3.959 1.00 . A A . 43 LEU HD11 1 1
10 16994 1 1 43 LEU HD12 H -16.903 -6.839 2.749 1.00 . A A . 43 LEU HD12 1 1
10 16995 1 1 43 LEU HD13 H -17.886 -5.466 2.242 1.00 . A A . 43 LEU HD13 1 1
10 16996 1 1 43 LEU HD21 H -14.109 -4.695 4.023 1.00 . A A . 43 LEU HD21 1 1
10 16997 1 1 43 LEU HD22 H -14.614 -6.372 3.823 1.00 . A A . 43 LEU HD22 1 1
10 16998 1 1 43 LEU HD23 H -15.448 -5.333 4.978 1.00 . A A . 43 LEU HD23 1 1
10 16999 1 1 43 LEU HG H -16.235 -3.928 3.144 1.00 . A A . 43 LEU HG 1 1
10 17000 1 1 43 LEU N N -17.239 -4.791 0.109 1.00 . A A . 43 LEU N 1 1
10 17001 1 1 43 LEU O O -15.160 -4.883 -1.715 1.00 . A A . 43 LEU O 1 1
10 17002 1 1 44 THR C C -11.903 -2.903 -1.429 1.00 . A A . 44 THR C 1 1
10 17003 1 1 44 THR CA C -13.347 -2.793 -1.908 1.00 . A A . 44 THR CA 1 1
10 17004 1 1 44 THR CB C -13.588 -1.393 -2.513 1.00 . A A . 44 THR CB 1 1
10 17005 1 1 44 THR CG2 C -12.817 -1.218 -3.812 1.00 . A A . 44 THR CG2 1 1
10 17006 1 1 44 THR H H -14.226 -2.439 -0.027 1.00 . A A . 44 THR H 1 1
10 17007 1 1 44 THR HA H -13.527 -3.537 -2.670 1.00 . A A . 44 THR HA 1 1
10 17008 1 1 44 THR HB H -13.248 -0.651 -1.806 1.00 . A A . 44 THR HB 1 1
10 17009 1 1 44 THR HG1 H -15.357 -2.003 -3.164 1.00 . A A . 44 THR HG1 1 1
10 17010 1 1 44 THR HG21 H -11.758 -1.327 -3.620 1.00 . A A . 44 THR HG21 1 1
10 17011 1 1 44 THR HG22 H -13.009 -0.237 -4.216 1.00 . A A . 44 THR HG22 1 1
10 17012 1 1 44 THR HG23 H -13.133 -1.969 -4.523 1.00 . A A . 44 THR HG23 1 1
10 17013 1 1 44 THR N N -14.247 -3.046 -0.804 1.00 . A A . 44 THR N 1 1
10 17014 1 1 44 THR O O -11.413 -2.047 -0.687 1.00 . A A . 44 THR O 1 1
10 17015 1 1 44 THR OG1 O -14.992 -1.200 -2.757 1.00 . A A . 44 THR OG1 1 1
10 17016 1 1 45 GLN C C -8.903 -3.658 -2.464 1.00 . A A . 45 GLN C 1 1
10 17017 1 1 45 GLN CA C -9.860 -4.196 -1.408 1.00 . A A . 45 GLN CA 1 1
10 17018 1 1 45 GLN CB C -9.583 -5.686 -1.177 1.00 . A A . 45 GLN CB 1 1
10 17019 1 1 45 GLN CD C -11.901 -6.698 -0.856 1.00 . A A . 45 GLN CD 1 1
10 17020 1 1 45 GLN CG C -10.553 -6.381 -0.226 1.00 . A A . 45 GLN CG 1 1
10 17021 1 1 45 GLN H H -11.673 -4.625 -2.404 1.00 . A A . 45 GLN H 1 1
10 17022 1 1 45 GLN HA H -9.699 -3.659 -0.485 1.00 . A A . 45 GLN HA 1 1
10 17023 1 1 45 GLN HB2 H -9.623 -6.195 -2.125 1.00 . A A . 45 GLN HB2 1 1
10 17024 1 1 45 GLN HB3 H -8.589 -5.784 -0.767 1.00 . A A . 45 GLN HB3 1 1
10 17025 1 1 45 GLN HE21 H -11.064 -6.901 -2.648 1.00 . A A . 45 GLN HE21 1 1
10 17026 1 1 45 GLN HE22 H -12.775 -7.149 -2.588 1.00 . A A . 45 GLN HE22 1 1
10 17027 1 1 45 GLN HG2 H -10.106 -7.307 0.103 1.00 . A A . 45 GLN HG2 1 1
10 17028 1 1 45 GLN HG3 H -10.715 -5.742 0.629 1.00 . A A . 45 GLN HG3 1 1
10 17029 1 1 45 GLN N N -11.234 -3.971 -1.822 1.00 . A A . 45 GLN N 1 1
10 17030 1 1 45 GLN NE2 N -11.914 -6.938 -2.161 1.00 . A A . 45 GLN NE2 1 1
10 17031 1 1 45 GLN O O -8.844 -4.174 -3.580 1.00 . A A . 45 GLN O 1 1
10 17032 1 1 45 GLN OE1 O -12.922 -6.734 -0.170 1.00 . A A . 45 GLN OE1 1 1
10 17033 1 1 46 GLU C C -5.797 -2.401 -2.630 1.00 . A A . 46 GLU C 1 1
10 17034 1 1 46 GLU CA C -7.215 -2.017 -3.031 1.00 . A A . 46 GLU CA 1 1
10 17035 1 1 46 GLU CB C -7.364 -0.495 -3.034 1.00 . A A . 46 GLU CB 1 1
10 17036 1 1 46 GLU CD C -8.895 1.495 -3.319 1.00 . A A . 46 GLU CD 1 1
10 17037 1 1 46 GLU CG C -8.778 -0.017 -3.330 1.00 . A A . 46 GLU CG 1 1
10 17038 1 1 46 GLU H H -8.274 -2.233 -1.215 1.00 . A A . 46 GLU H 1 1
10 17039 1 1 46 GLU HA H -7.417 -2.398 -4.021 1.00 . A A . 46 GLU HA 1 1
10 17040 1 1 46 GLU HB2 H -7.076 -0.118 -2.064 1.00 . A A . 46 GLU HB2 1 1
10 17041 1 1 46 GLU HB3 H -6.703 -0.082 -3.781 1.00 . A A . 46 GLU HB3 1 1
10 17042 1 1 46 GLU HG2 H -9.070 -0.377 -4.305 1.00 . A A . 46 GLU HG2 1 1
10 17043 1 1 46 GLU HG3 H -9.446 -0.421 -2.584 1.00 . A A . 46 GLU HG3 1 1
10 17044 1 1 46 GLU N N -8.173 -2.614 -2.116 1.00 . A A . 46 GLU N 1 1
10 17045 1 1 46 GLU O O -5.330 -2.038 -1.550 1.00 . A A . 46 GLU O 1 1
10 17046 1 1 46 GLU OE1 O -9.066 2.077 -2.226 1.00 . A A . 46 GLU OE1 1 1
10 17047 1 1 46 GLU OE2 O -8.810 2.108 -4.401 1.00 . A A . 46 GLU OE2 1 1
10 17048 1 1 47 LEU C C -2.782 -2.519 -3.780 1.00 . A A . 47 LEU C 1 1
10 17049 1 1 47 LEU CA C -3.749 -3.552 -3.211 1.00 . A A . 47 LEU CA 1 1
10 17050 1 1 47 LEU CB C -3.482 -4.949 -3.799 1.00 . A A . 47 LEU CB 1 1
10 17051 1 1 47 LEU CD1 C -2.318 -7.157 -3.541 1.00 . A A . 47 LEU CD1 1 1
10 17052 1 1 47 LEU CD2 C -0.969 -5.121 -4.030 1.00 . A A . 47 LEU CD2 1 1
10 17053 1 1 47 LEU CG C -2.204 -5.657 -3.315 1.00 . A A . 47 LEU CG 1 1
10 17054 1 1 47 LEU H H -5.539 -3.417 -4.326 1.00 . A A . 47 LEU H 1 1
10 17055 1 1 47 LEU HA H -3.626 -3.591 -2.138 1.00 . A A . 47 LEU HA 1 1
10 17056 1 1 47 LEU HB2 H -4.326 -5.579 -3.559 1.00 . A A . 47 LEU HB2 1 1
10 17057 1 1 47 LEU HB3 H -3.424 -4.855 -4.873 1.00 . A A . 47 LEU HB3 1 1
10 17058 1 1 47 LEU HD11 H -2.469 -7.352 -4.592 1.00 . A A . 47 LEU HD11 1 1
10 17059 1 1 47 LEU HD12 H -3.157 -7.543 -2.980 1.00 . A A . 47 LEU HD12 1 1
10 17060 1 1 47 LEU HD13 H -1.411 -7.640 -3.211 1.00 . A A . 47 LEU HD13 1 1
10 17061 1 1 47 LEU HD21 H -0.090 -5.624 -3.655 1.00 . A A . 47 LEU HD21 1 1
10 17062 1 1 47 LEU HD22 H -0.880 -4.060 -3.849 1.00 . A A . 47 LEU HD22 1 1
10 17063 1 1 47 LEU HD23 H -1.060 -5.300 -5.090 1.00 . A A . 47 LEU HD23 1 1
10 17064 1 1 47 LEU HG H -2.083 -5.486 -2.255 1.00 . A A . 47 LEU HG 1 1
10 17065 1 1 47 LEU N N -5.116 -3.142 -3.488 1.00 . A A . 47 LEU N 1 1
10 17066 1 1 47 LEU O O -2.703 -2.330 -4.996 1.00 . A A . 47 LEU O 1 1
10 17067 1 1 48 ASN C C 0.190 -1.464 -3.784 1.00 . A A . 48 ASN C 1 1
10 17068 1 1 48 ASN CA C -1.107 -0.817 -3.311 1.00 . A A . 48 ASN CA 1 1
10 17069 1 1 48 ASN CB C -0.822 0.161 -2.165 1.00 . A A . 48 ASN CB 1 1
10 17070 1 1 48 ASN CG C -2.037 0.984 -1.773 1.00 . A A . 48 ASN CG 1 1
10 17071 1 1 48 ASN H H -2.171 -2.031 -1.942 1.00 . A A . 48 ASN H 1 1
10 17072 1 1 48 ASN HA H -1.545 -0.272 -4.137 1.00 . A A . 48 ASN HA 1 1
10 17073 1 1 48 ASN HB2 H -0.496 -0.397 -1.299 1.00 . A A . 48 ASN HB2 1 1
10 17074 1 1 48 ASN HB3 H -0.035 0.836 -2.466 1.00 . A A . 48 ASN HB3 1 1
10 17075 1 1 48 ASN HD21 H -1.534 2.408 -3.063 1.00 . A A . 48 ASN HD21 1 1
10 17076 1 1 48 ASN HD22 H -2.982 2.696 -2.158 1.00 . A A . 48 ASN HD22 1 1
10 17077 1 1 48 ASN N N -2.062 -1.838 -2.897 1.00 . A A . 48 ASN N 1 1
10 17078 1 1 48 ASN ND2 N -2.199 2.143 -2.395 1.00 . A A . 48 ASN ND2 1 1
10 17079 1 1 48 ASN O O 1.003 -1.906 -2.974 1.00 . A A . 48 ASN O 1 1
10 17080 1 1 48 ASN OD1 O -2.828 0.583 -0.913 1.00 . A A . 48 ASN OD1 1 1
10 17081 1 1 49 ASN C C 2.762 -1.239 -5.577 1.00 . A A . 49 ASN C 1 1
10 17082 1 1 49 ASN CA C 1.548 -2.156 -5.684 1.00 . A A . 49 ASN CA 1 1
10 17083 1 1 49 ASN CB C 1.295 -2.504 -7.155 1.00 . A A . 49 ASN CB 1 1
10 17084 1 1 49 ASN CG C 2.500 -3.150 -7.819 1.00 . A A . 49 ASN CG 1 1
10 17085 1 1 49 ASN H H -0.317 -1.155 -5.688 1.00 . A A . 49 ASN H 1 1
10 17086 1 1 49 ASN HA H 1.747 -3.065 -5.137 1.00 . A A . 49 ASN HA 1 1
10 17087 1 1 49 ASN HB2 H 0.465 -3.189 -7.218 1.00 . A A . 49 ASN HB2 1 1
10 17088 1 1 49 ASN HB3 H 1.053 -1.600 -7.694 1.00 . A A . 49 ASN HB3 1 1
10 17089 1 1 49 ASN HD21 H 2.037 -2.287 -9.553 1.00 . A A . 49 ASN HD21 1 1
10 17090 1 1 49 ASN HD22 H 3.446 -3.290 -9.558 1.00 . A A . 49 ASN HD22 1 1
10 17091 1 1 49 ASN N N 0.365 -1.532 -5.097 1.00 . A A . 49 ASN N 1 1
10 17092 1 1 49 ASN ND2 N 2.680 -2.883 -9.105 1.00 . A A . 49 ASN ND2 1 1
10 17093 1 1 49 ASN O O 2.831 -0.202 -6.238 1.00 . A A . 49 ASN O 1 1
10 17094 1 1 49 ASN OD1 O 3.266 -3.875 -7.185 1.00 . A A . 49 ASN OD1 1 1
10 17095 1 1 50 GLN C C 6.102 -1.717 -5.143 1.00 . A A . 50 GLN C 1 1
10 17096 1 1 50 GLN CA C 4.950 -0.875 -4.603 1.00 . A A . 50 GLN CA 1 1
10 17097 1 1 50 GLN CB C 5.203 -0.512 -3.136 1.00 . A A . 50 GLN CB 1 1
10 17098 1 1 50 GLN CD C 5.441 2.005 -3.216 1.00 . A A . 50 GLN CD 1 1
10 17099 1 1 50 GLN CG C 6.130 0.678 -2.945 1.00 . A A . 50 GLN CG 1 1
10 17100 1 1 50 GLN H H 3.576 -2.428 -4.198 1.00 . A A . 50 GLN H 1 1
10 17101 1 1 50 GLN HA H 4.865 0.029 -5.187 1.00 . A A . 50 GLN HA 1 1
10 17102 1 1 50 GLN HB2 H 4.256 -0.282 -2.668 1.00 . A A . 50 GLN HB2 1 1
10 17103 1 1 50 GLN HB3 H 5.641 -1.365 -2.638 1.00 . A A . 50 GLN HB3 1 1
10 17104 1 1 50 GLN HE21 H 6.040 1.983 -5.120 1.00 . A A . 50 GLN HE21 1 1
10 17105 1 1 50 GLN HE22 H 5.082 3.345 -4.637 1.00 . A A . 50 GLN HE22 1 1
10 17106 1 1 50 GLN HG2 H 6.491 0.680 -1.927 1.00 . A A . 50 GLN HG2 1 1
10 17107 1 1 50 GLN HG3 H 6.966 0.580 -3.622 1.00 . A A . 50 GLN HG3 1 1
10 17108 1 1 50 GLN N N 3.710 -1.620 -4.738 1.00 . A A . 50 GLN N 1 1
10 17109 1 1 50 GLN NE2 N 5.528 2.492 -4.444 1.00 . A A . 50 GLN NE2 1 1
10 17110 1 1 50 GLN O O 6.826 -2.366 -4.384 1.00 . A A . 50 GLN O 1 1
10 17111 1 1 50 GLN OE1 O 4.848 2.602 -2.316 1.00 . A A . 50 GLN OE1 1 1
10 17112 1 1 51 LYS C C 8.439 -1.741 -7.533 1.00 . A A . 51 LYS C 1 1
10 17113 1 1 51 LYS CA C 7.244 -2.580 -7.101 1.00 . A A . 51 LYS CA 1 1
10 17114 1 1 51 LYS CB C 6.638 -3.291 -8.315 1.00 . A A . 51 LYS CB 1 1
10 17115 1 1 51 LYS CD C 6.855 -5.137 -10.008 1.00 . A A . 51 LYS CD 1 1
10 17116 1 1 51 LYS CE C 7.351 -6.557 -10.238 1.00 . A A . 51 LYS CE 1 1
10 17117 1 1 51 LYS CG C 7.355 -4.578 -8.687 1.00 . A A . 51 LYS CG 1 1
10 17118 1 1 51 LYS H H 5.665 -1.168 -7.016 1.00 . A A . 51 LYS H 1 1
10 17119 1 1 51 LYS HA H 7.571 -3.317 -6.383 1.00 . A A . 51 LYS HA 1 1
10 17120 1 1 51 LYS HB2 H 5.607 -3.530 -8.099 1.00 . A A . 51 LYS HB2 1 1
10 17121 1 1 51 LYS HB3 H 6.674 -2.625 -9.163 1.00 . A A . 51 LYS HB3 1 1
10 17122 1 1 51 LYS HD2 H 5.776 -5.139 -10.001 1.00 . A A . 51 LYS HD2 1 1
10 17123 1 1 51 LYS HD3 H 7.211 -4.507 -10.811 1.00 . A A . 51 LYS HD3 1 1
10 17124 1 1 51 LYS HE2 H 6.839 -7.217 -9.553 1.00 . A A . 51 LYS HE2 1 1
10 17125 1 1 51 LYS HE3 H 7.120 -6.845 -11.252 1.00 . A A . 51 LYS HE3 1 1
10 17126 1 1 51 LYS HG2 H 8.413 -4.377 -8.772 1.00 . A A . 51 LYS HG2 1 1
10 17127 1 1 51 LYS HG3 H 7.187 -5.310 -7.910 1.00 . A A . 51 LYS HG3 1 1
10 17128 1 1 51 LYS HZ1 H 9.047 -6.496 -9.018 1.00 . A A . 51 LYS HZ1 1 1
10 17129 1 1 51 LYS HZ2 H 9.335 -6.002 -10.617 1.00 . A A . 51 LYS HZ2 1 1
10 17130 1 1 51 LYS HZ3 H 9.133 -7.650 -10.255 1.00 . A A . 51 LYS HZ3 1 1
10 17131 1 1 51 LYS N N 6.244 -1.737 -6.460 1.00 . A A . 51 LYS N 1 1
10 17132 1 1 51 LYS NZ N 8.818 -6.684 -10.020 1.00 . A A . 51 LYS NZ 1 1
10 17133 1 1 51 LYS O O 9.493 -2.270 -7.896 1.00 . A A . 51 LYS O 1 1
10 17134 1 1 52 ASP C C 10.420 0.563 -6.869 1.00 . A A . 52 ASP C 1 1
10 17135 1 1 52 ASP CA C 9.295 0.509 -7.898 1.00 . A A . 52 ASP CA 1 1
10 17136 1 1 52 ASP CB C 8.693 1.904 -8.131 1.00 . A A . 52 ASP CB 1 1
10 17137 1 1 52 ASP CG C 7.860 2.406 -6.964 1.00 . A A . 52 ASP CG 1 1
10 17138 1 1 52 ASP H H 7.415 -0.074 -7.141 1.00 . A A . 52 ASP H 1 1
10 17139 1 1 52 ASP HA H 9.703 0.149 -8.832 1.00 . A A . 52 ASP HA 1 1
10 17140 1 1 52 ASP HB2 H 9.494 2.608 -8.299 1.00 . A A . 52 ASP HB2 1 1
10 17141 1 1 52 ASP HB3 H 8.063 1.872 -9.009 1.00 . A A . 52 ASP HB3 1 1
10 17142 1 1 52 ASP N N 8.263 -0.430 -7.485 1.00 . A A . 52 ASP N 1 1
10 17143 1 1 52 ASP O O 10.203 0.927 -5.712 1.00 . A A . 52 ASP O 1 1
10 17144 1 1 52 ASP OD1 O 6.871 1.731 -6.597 1.00 . A A . 52 ASP OD1 1 1
10 17145 1 1 52 ASP OD2 O 8.181 3.482 -6.416 1.00 . A A . 52 ASP OD2 1 1
10 17146 1 1 53 ASP C C 12.564 -0.803 -5.250 1.00 . A A . 53 ASP C 1 1
10 17147 1 1 53 ASP CA C 12.804 0.102 -6.455 1.00 . A A . 53 ASP CA 1 1
10 17148 1 1 53 ASP CB C 13.266 1.496 -6.008 1.00 . A A . 53 ASP CB 1 1
10 17149 1 1 53 ASP CG C 13.946 2.264 -7.126 1.00 . A A . 53 ASP CG 1 1
10 17150 1 1 53 ASP H H 11.706 -0.065 -8.257 1.00 . A A . 53 ASP H 1 1
10 17151 1 1 53 ASP HA H 13.591 -0.340 -7.049 1.00 . A A . 53 ASP HA 1 1
10 17152 1 1 53 ASP HB2 H 12.411 2.063 -5.673 1.00 . A A . 53 ASP HB2 1 1
10 17153 1 1 53 ASP HB3 H 13.965 1.392 -5.190 1.00 . A A . 53 ASP HB3 1 1
10 17154 1 1 53 ASP N N 11.617 0.177 -7.313 1.00 . A A . 53 ASP N 1 1
10 17155 1 1 53 ASP O O 12.196 -0.342 -4.165 1.00 . A A . 53 ASP O 1 1
10 17156 1 1 53 ASP OD1 O 13.243 2.766 -8.027 1.00 . A A . 53 ASP OD1 1 1
10 17157 1 1 53 ASP OD2 O 15.190 2.367 -7.118 1.00 . A A . 53 ASP OD2 1 1
10 17158 1 1 54 PRO C C 13.665 -3.159 -3.380 1.00 . A A . 54 PRO C 1 1
10 17159 1 1 54 PRO CA C 12.533 -3.118 -4.401 1.00 . A A . 54 PRO CA 1 1
10 17160 1 1 54 PRO CB C 12.463 -4.448 -5.173 1.00 . A A . 54 PRO CB 1 1
10 17161 1 1 54 PRO CD C 13.178 -2.741 -6.692 1.00 . A A . 54 PRO CD 1 1
10 17162 1 1 54 PRO CG C 12.509 -4.081 -6.621 1.00 . A A . 54 PRO CG 1 1
10 17163 1 1 54 PRO HA H 11.598 -2.952 -3.887 1.00 . A A . 54 PRO HA 1 1
10 17164 1 1 54 PRO HB2 H 13.304 -5.068 -4.899 1.00 . A A . 54 PRO HB2 1 1
10 17165 1 1 54 PRO HB3 H 11.544 -4.959 -4.927 1.00 . A A . 54 PRO HB3 1 1
10 17166 1 1 54 PRO HD2 H 14.251 -2.852 -6.724 1.00 . A A . 54 PRO HD2 1 1
10 17167 1 1 54 PRO HD3 H 12.823 -2.182 -7.544 1.00 . A A . 54 PRO HD3 1 1
10 17168 1 1 54 PRO HG2 H 13.081 -4.816 -7.168 1.00 . A A . 54 PRO HG2 1 1
10 17169 1 1 54 PRO HG3 H 11.504 -4.020 -7.015 1.00 . A A . 54 PRO HG3 1 1
10 17170 1 1 54 PRO N N 12.751 -2.116 -5.441 1.00 . A A . 54 PRO N 1 1
10 17171 1 1 54 PRO O O 14.703 -3.775 -3.616 1.00 . A A . 54 PRO O 1 1
10 17172 1 1 55 ILE C C 13.793 -1.777 0.044 1.00 . A A . 55 ILE C 1 1
10 17173 1 1 55 ILE CA C 14.410 -2.503 -1.149 1.00 . A A . 55 ILE CA 1 1
10 17174 1 1 55 ILE CB C 15.768 -1.873 -1.550 1.00 . A A . 55 ILE CB 1 1
10 17175 1 1 55 ILE CD1 C 17.106 -3.634 -0.274 1.00 . A A . 55 ILE CD1 1 1
10 17176 1 1 55 ILE CG1 C 16.844 -2.158 -0.494 1.00 . A A . 55 ILE CG1 1 1
10 17177 1 1 55 ILE CG2 C 15.625 -0.375 -1.788 1.00 . A A . 55 ILE CG2 1 1
10 17178 1 1 55 ILE H H 12.688 -1.880 -2.209 1.00 . A A . 55 ILE H 1 1
10 17179 1 1 55 ILE HA H 14.575 -3.539 -0.880 1.00 . A A . 55 ILE HA 1 1
10 17180 1 1 55 ILE HB H 16.065 -2.328 -2.482 1.00 . A A . 55 ILE HB 1 1
10 17181 1 1 55 ILE HD11 H 16.193 -4.118 0.044 1.00 . A A . 55 ILE HD11 1 1
10 17182 1 1 55 ILE HD12 H 17.862 -3.756 0.489 1.00 . A A . 55 ILE HD12 1 1
10 17183 1 1 55 ILE HD13 H 17.448 -4.080 -1.195 1.00 . A A . 55 ILE HD13 1 1
10 17184 1 1 55 ILE HG12 H 17.773 -1.702 -0.803 1.00 . A A . 55 ILE HG12 1 1
10 17185 1 1 55 ILE HG13 H 16.536 -1.732 0.448 1.00 . A A . 55 ILE HG13 1 1
10 17186 1 1 55 ILE HG21 H 16.581 0.037 -2.075 1.00 . A A . 55 ILE HG21 1 1
10 17187 1 1 55 ILE HG22 H 15.283 0.103 -0.880 1.00 . A A . 55 ILE HG22 1 1
10 17188 1 1 55 ILE HG23 H 14.908 -0.205 -2.576 1.00 . A A . 55 ILE HG23 1 1
10 17189 1 1 55 ILE N N 13.470 -2.465 -2.267 1.00 . A A . 55 ILE N 1 1
10 17190 1 1 55 ILE O O 14.467 -1.368 0.989 1.00 . A A . 55 ILE O 1 1
10 17191 1 1 56 ASN C C 10.292 -1.481 1.116 1.00 . A A . 56 ASN C 1 1
10 17192 1 1 56 ASN CA C 11.712 -0.928 0.991 1.00 . A A . 56 ASN CA 1 1
10 17193 1 1 56 ASN CB C 11.698 0.582 0.662 1.00 . A A . 56 ASN CB 1 1
10 17194 1 1 56 ASN CG C 11.509 0.918 -0.821 1.00 . A A . 56 ASN CG 1 1
10 17195 1 1 56 ASN H H 12.004 -2.155 -0.708 1.00 . A A . 56 ASN H 1 1
10 17196 1 1 56 ASN HA H 12.209 -1.064 1.942 1.00 . A A . 56 ASN HA 1 1
10 17197 1 1 56 ASN HB2 H 10.894 1.048 1.208 1.00 . A A . 56 ASN HB2 1 1
10 17198 1 1 56 ASN HB3 H 12.635 1.013 0.986 1.00 . A A . 56 ASN HB3 1 1
10 17199 1 1 56 ASN HD21 H 10.205 -0.562 -1.072 1.00 . A A . 56 ASN HD21 1 1
10 17200 1 1 56 ASN HD22 H 10.566 0.373 -2.487 1.00 . A A . 56 ASN HD22 1 1
10 17201 1 1 56 ASN N N 12.478 -1.678 -0.002 1.00 . A A . 56 ASN N 1 1
10 17202 1 1 56 ASN ND2 N 10.674 0.169 -1.530 1.00 . A A . 56 ASN ND2 1 1
10 17203 1 1 56 ASN O O 9.430 -1.218 0.280 1.00 . A A . 56 ASN O 1 1
10 17204 1 1 56 ASN OD1 O 12.086 1.886 -1.318 1.00 . A A . 56 ASN OD1 1 1
10 17205 1 1 57 TYR C C 8.444 -2.994 3.833 1.00 . A A . 57 TYR C 1 1
10 17206 1 1 57 TYR CA C 8.781 -2.939 2.348 1.00 . A A . 57 TYR CA 1 1
10 17207 1 1 57 TYR CB C 8.803 -4.361 1.765 1.00 . A A . 57 TYR CB 1 1
10 17208 1 1 57 TYR CD1 C 10.283 -4.363 -0.290 1.00 . A A . 57 TYR CD1 1 1
10 17209 1 1 57 TYR CD2 C 7.920 -4.487 -0.596 1.00 . A A . 57 TYR CD2 1 1
10 17210 1 1 57 TYR CE1 C 10.469 -4.392 -1.659 1.00 . A A . 57 TYR CE1 1 1
10 17211 1 1 57 TYR CE2 C 8.098 -4.521 -1.965 1.00 . A A . 57 TYR CE2 1 1
10 17212 1 1 57 TYR CG C 9.007 -4.410 0.264 1.00 . A A . 57 TYR CG 1 1
10 17213 1 1 57 TYR CZ C 9.370 -4.471 -2.491 1.00 . A A . 57 TYR CZ 1 1
10 17214 1 1 57 TYR H H 10.780 -2.432 2.798 1.00 . A A . 57 TYR H 1 1
10 17215 1 1 57 TYR HA H 8.026 -2.360 1.838 1.00 . A A . 57 TYR HA 1 1
10 17216 1 1 57 TYR HB2 H 9.606 -4.917 2.225 1.00 . A A . 57 TYR HB2 1 1
10 17217 1 1 57 TYR HB3 H 7.864 -4.846 1.988 1.00 . A A . 57 TYR HB3 1 1
10 17218 1 1 57 TYR HD1 H 11.139 -4.303 0.367 1.00 . A A . 57 TYR HD1 1 1
10 17219 1 1 57 TYR HD2 H 6.924 -4.525 -0.182 1.00 . A A . 57 TYR HD2 1 1
10 17220 1 1 57 TYR HE1 H 11.471 -4.352 -2.072 1.00 . A A . 57 TYR HE1 1 1
10 17221 1 1 57 TYR HE2 H 7.241 -4.583 -2.617 1.00 . A A . 57 TYR HE2 1 1
10 17222 1 1 57 TYR HH H 8.884 -3.926 -4.272 1.00 . A A . 57 TYR HH 1 1
10 17223 1 1 57 TYR N N 10.067 -2.285 2.145 1.00 . A A . 57 TYR N 1 1
10 17224 1 1 57 TYR O O 9.235 -2.555 4.669 1.00 . A A . 57 TYR O 1 1
10 17225 1 1 57 TYR OH O 9.542 -4.499 -3.856 1.00 . A A . 57 TYR OH 1 1
10 17226 1 1 58 THR C C 7.555 -4.878 6.161 1.00 . A A . 58 THR C 1 1
10 17227 1 1 58 THR CA C 6.842 -3.690 5.531 1.00 . A A . 58 THR CA 1 1
10 17228 1 1 58 THR CB C 5.317 -3.896 5.590 1.00 . A A . 58 THR CB 1 1
10 17229 1 1 58 THR CG2 C 4.758 -3.416 6.923 1.00 . A A . 58 THR CG2 1 1
10 17230 1 1 58 THR H H 6.677 -3.830 3.429 1.00 . A A . 58 THR H 1 1
10 17231 1 1 58 THR HA H 7.089 -2.808 6.082 1.00 . A A . 58 THR HA 1 1
10 17232 1 1 58 THR HB H 5.104 -4.950 5.483 1.00 . A A . 58 THR HB 1 1
10 17233 1 1 58 THR HG1 H 4.646 -3.746 3.723 1.00 . A A . 58 THR HG1 1 1
10 17234 1 1 58 THR HG21 H 3.689 -3.567 6.942 1.00 . A A . 58 THR HG21 1 1
10 17235 1 1 58 THR HG22 H 4.976 -2.366 7.050 1.00 . A A . 58 THR HG22 1 1
10 17236 1 1 58 THR HG23 H 5.213 -3.977 7.727 1.00 . A A . 58 THR HG23 1 1
10 17237 1 1 58 THR N N 7.273 -3.528 4.150 1.00 . A A . 58 THR N 1 1
10 17238 1 1 58 THR O O 7.639 -5.933 5.548 1.00 . A A . 58 THR O 1 1
10 17239 1 1 58 THR OG1 O 4.688 -3.177 4.514 1.00 . A A . 58 THR OG1 1 1
10 17240 1 1 59 GLU C C 7.869 -6.956 8.341 1.00 . A A . 59 GLU C 1 1
10 17241 1 1 59 GLU CA C 8.815 -5.812 8.007 1.00 . A A . 59 GLU CA 1 1
10 17242 1 1 59 GLU CB C 9.552 -5.362 9.270 1.00 . A A . 59 GLU CB 1 1
10 17243 1 1 59 GLU CD C 9.402 -5.273 11.778 1.00 . A A . 59 GLU CD 1 1
10 17244 1 1 59 GLU CG C 8.655 -5.123 10.471 1.00 . A A . 59 GLU CG 1 1
10 17245 1 1 59 GLU H H 8.006 -3.848 7.831 1.00 . A A . 59 GLU H 1 1
10 17246 1 1 59 GLU HA H 9.541 -6.172 7.292 1.00 . A A . 59 GLU HA 1 1
10 17247 1 1 59 GLU HB2 H 10.274 -6.119 9.536 1.00 . A A . 59 GLU HB2 1 1
10 17248 1 1 59 GLU HB3 H 10.074 -4.443 9.053 1.00 . A A . 59 GLU HB3 1 1
10 17249 1 1 59 GLU HG2 H 8.257 -4.122 10.412 1.00 . A A . 59 GLU HG2 1 1
10 17250 1 1 59 GLU HG3 H 7.845 -5.838 10.448 1.00 . A A . 59 GLU HG3 1 1
10 17251 1 1 59 GLU N N 8.088 -4.718 7.371 1.00 . A A . 59 GLU N 1 1
10 17252 1 1 59 GLU O O 8.253 -8.123 8.296 1.00 . A A . 59 GLU O 1 1
10 17253 1 1 59 GLU OE1 O 9.803 -6.412 12.110 1.00 . A A . 59 GLU OE1 1 1
10 17254 1 1 59 GLU OE2 O 9.596 -4.259 12.477 1.00 . A A . 59 GLU OE2 1 1
10 17255 1 1 60 SER C C 5.166 -8.233 7.599 1.00 . A A . 60 SER C 1 1
10 17256 1 1 60 SER CA C 5.612 -7.621 8.919 1.00 . A A . 60 SER CA 1 1
10 17257 1 1 60 SER CB C 4.432 -6.997 9.659 1.00 . A A . 60 SER CB 1 1
10 17258 1 1 60 SER H H 6.395 -5.670 8.752 1.00 . A A . 60 SER H 1 1
10 17259 1 1 60 SER HA H 6.050 -8.394 9.533 1.00 . A A . 60 SER HA 1 1
10 17260 1 1 60 SER HB2 H 3.594 -7.678 9.639 1.00 . A A . 60 SER HB2 1 1
10 17261 1 1 60 SER HB3 H 4.713 -6.801 10.684 1.00 . A A . 60 SER HB3 1 1
10 17262 1 1 60 SER HG H 3.163 -5.538 9.352 1.00 . A A . 60 SER HG 1 1
10 17263 1 1 60 SER N N 6.630 -6.618 8.669 1.00 . A A . 60 SER N 1 1
10 17264 1 1 60 SER O O 4.666 -9.356 7.554 1.00 . A A . 60 SER O 1 1
10 17265 1 1 60 SER OG O 4.044 -5.777 9.050 1.00 . A A . 60 SER OG 1 1
10 17266 1 1 61 GLU C C 6.205 -8.890 4.706 1.00 . A A . 61 GLU C 1 1
10 17267 1 1 61 GLU CA C 5.073 -7.981 5.183 1.00 . A A . 61 GLU CA 1 1
10 17268 1 1 61 GLU CB C 4.890 -6.787 4.252 1.00 . A A . 61 GLU CB 1 1
10 17269 1 1 61 GLU CD C 4.226 -5.889 2.024 1.00 . A A . 61 GLU CD 1 1
10 17270 1 1 61 GLU CG C 4.543 -7.132 2.823 1.00 . A A . 61 GLU CG 1 1
10 17271 1 1 61 GLU H H 5.754 -6.576 6.621 1.00 . A A . 61 GLU H 1 1
10 17272 1 1 61 GLU HA H 4.156 -8.547 5.229 1.00 . A A . 61 GLU HA 1 1
10 17273 1 1 61 GLU HB2 H 4.099 -6.164 4.642 1.00 . A A . 61 GLU HB2 1 1
10 17274 1 1 61 GLU HB3 H 5.806 -6.215 4.244 1.00 . A A . 61 GLU HB3 1 1
10 17275 1 1 61 GLU HG2 H 5.384 -7.637 2.369 1.00 . A A . 61 GLU HG2 1 1
10 17276 1 1 61 GLU HG3 H 3.680 -7.782 2.818 1.00 . A A . 61 GLU HG3 1 1
10 17277 1 1 61 GLU N N 5.376 -7.490 6.519 1.00 . A A . 61 GLU N 1 1
10 17278 1 1 61 GLU O O 5.975 -9.948 4.124 1.00 . A A . 61 GLU O 1 1
10 17279 1 1 61 GLU OE1 O 4.894 -4.852 2.252 1.00 . A A . 61 GLU OE1 1 1
10 17280 1 1 61 GLU OE2 O 3.300 -5.941 1.185 1.00 . A A . 61 GLU OE2 1 1
10 17281 1 1 62 LEU C C 8.782 -10.412 5.658 1.00 . A A . 62 LEU C 1 1
10 17282 1 1 62 LEU CA C 8.624 -9.246 4.693 1.00 . A A . 62 LEU CA 1 1
10 17283 1 1 62 LEU CB C 9.863 -8.353 4.769 1.00 . A A . 62 LEU CB 1 1
10 17284 1 1 62 LEU CD1 C 11.040 -6.248 4.102 1.00 . A A . 62 LEU CD1 1 1
10 17285 1 1 62 LEU CD2 C 10.068 -7.741 2.351 1.00 . A A . 62 LEU CD2 1 1
10 17286 1 1 62 LEU CG C 9.907 -7.203 3.764 1.00 . A A . 62 LEU CG 1 1
10 17287 1 1 62 LEU H H 7.536 -7.601 5.446 1.00 . A A . 62 LEU H 1 1
10 17288 1 1 62 LEU HA H 8.523 -9.630 3.689 1.00 . A A . 62 LEU HA 1 1
10 17289 1 1 62 LEU HB2 H 9.915 -7.935 5.764 1.00 . A A . 62 LEU HB2 1 1
10 17290 1 1 62 LEU HB3 H 10.734 -8.971 4.612 1.00 . A A . 62 LEU HB3 1 1
10 17291 1 1 62 LEU HD11 H 11.066 -5.448 3.378 1.00 . A A . 62 LEU HD11 1 1
10 17292 1 1 62 LEU HD12 H 11.979 -6.782 4.084 1.00 . A A . 62 LEU HD12 1 1
10 17293 1 1 62 LEU HD13 H 10.879 -5.836 5.087 1.00 . A A . 62 LEU HD13 1 1
10 17294 1 1 62 LEU HD21 H 10.982 -8.311 2.285 1.00 . A A . 62 LEU HD21 1 1
10 17295 1 1 62 LEU HD22 H 10.104 -6.918 1.653 1.00 . A A . 62 LEU HD22 1 1
10 17296 1 1 62 LEU HD23 H 9.229 -8.379 2.111 1.00 . A A . 62 LEU HD23 1 1
10 17297 1 1 62 LEU HG H 8.978 -6.652 3.811 1.00 . A A . 62 LEU HG 1 1
10 17298 1 1 62 LEU N N 7.430 -8.475 5.007 1.00 . A A . 62 LEU N 1 1
10 17299 1 1 62 LEU O O 9.628 -11.281 5.465 1.00 . A A . 62 LEU O 1 1
10 17300 1 1 63 LYS C C 7.500 -12.785 7.011 1.00 . A A . 63 LYS C 1 1
10 17301 1 1 63 LYS CA C 7.986 -11.502 7.677 1.00 . A A . 63 LYS CA 1 1
10 17302 1 1 63 LYS CB C 7.099 -11.157 8.877 1.00 . A A . 63 LYS CB 1 1
10 17303 1 1 63 LYS CD C 8.815 -11.179 10.725 1.00 . A A . 63 LYS CD 1 1
10 17304 1 1 63 LYS CE C 8.609 -9.709 11.071 1.00 . A A . 63 LYS CE 1 1
10 17305 1 1 63 LYS CG C 7.541 -11.811 10.177 1.00 . A A . 63 LYS CG 1 1
10 17306 1 1 63 LYS H H 7.356 -9.663 6.839 1.00 . A A . 63 LYS H 1 1
10 17307 1 1 63 LYS HA H 9.004 -11.641 8.012 1.00 . A A . 63 LYS HA 1 1
10 17308 1 1 63 LYS HB2 H 7.105 -10.086 9.018 1.00 . A A . 63 LYS HB2 1 1
10 17309 1 1 63 LYS HB3 H 6.089 -11.475 8.664 1.00 . A A . 63 LYS HB3 1 1
10 17310 1 1 63 LYS HD2 H 9.112 -11.709 11.618 1.00 . A A . 63 LYS HD2 1 1
10 17311 1 1 63 LYS HD3 H 9.595 -11.259 9.981 1.00 . A A . 63 LYS HD3 1 1
10 17312 1 1 63 LYS HE2 H 8.405 -9.162 10.162 1.00 . A A . 63 LYS HE2 1 1
10 17313 1 1 63 LYS HE3 H 7.761 -9.627 11.737 1.00 . A A . 63 LYS HE3 1 1
10 17314 1 1 63 LYS HG2 H 6.755 -11.700 10.909 1.00 . A A . 63 LYS HG2 1 1
10 17315 1 1 63 LYS HG3 H 7.721 -12.860 9.996 1.00 . A A . 63 LYS HG3 1 1
10 17316 1 1 63 LYS HZ1 H 10.648 -9.238 11.130 1.00 . A A . 63 LYS HZ1 1 1
10 17317 1 1 63 LYS HZ2 H 9.978 -9.587 12.646 1.00 . A A . 63 LYS HZ2 1 1
10 17318 1 1 63 LYS HZ3 H 9.656 -8.095 11.903 1.00 . A A . 63 LYS HZ3 1 1
10 17319 1 1 63 LYS N N 7.970 -10.416 6.708 1.00 . A A . 63 LYS N 1 1
10 17320 1 1 63 LYS NZ N 9.803 -9.116 11.732 1.00 . A A . 63 LYS NZ 1 1
10 17321 1 1 63 LYS O O 7.756 -13.889 7.490 1.00 . A A . 63 LYS O 1 1
10 17322 1 1 64 GLY C C 6.852 -13.661 3.684 1.00 . A A . 64 GLY C 1 1
10 17323 1 1 64 GLY CA C 6.357 -13.750 5.114 1.00 . A A . 64 GLY CA 1 1
10 17324 1 1 64 GLY H H 6.577 -11.711 5.599 1.00 . A A . 64 GLY H 1 1
10 17325 1 1 64 GLY HA2 H 6.735 -14.657 5.562 1.00 . A A . 64 GLY HA2 1 1
10 17326 1 1 64 GLY HA3 H 5.279 -13.781 5.109 1.00 . A A . 64 GLY HA3 1 1
10 17327 1 1 64 GLY N N 6.795 -12.620 5.897 1.00 . A A . 64 GLY N 1 1
10 17328 1 1 64 GLY O O 8.064 -13.722 3.435 1.00 . A A . 64 GLY O 1 1
10 17329 1 1 65 MET C C 6.832 -14.739 0.830 1.00 . A A . 65 MET C 1 1
10 17330 1 1 65 MET CA C 6.221 -13.431 1.324 1.00 . A A . 65 MET CA 1 1
10 17331 1 1 65 MET CB C 7.179 -12.277 0.996 1.00 . A A . 65 MET CB 1 1
10 17332 1 1 65 MET CE C 6.607 -8.224 0.246 1.00 . A A . 65 MET CE 1 1
10 17333 1 1 65 MET CG C 6.528 -10.907 0.943 1.00 . A A . 65 MET CG 1 1
10 17334 1 1 65 MET H H 4.977 -13.395 3.043 1.00 . A A . 65 MET H 1 1
10 17335 1 1 65 MET HA H 5.291 -13.269 0.799 1.00 . A A . 65 MET HA 1 1
10 17336 1 1 65 MET HB2 H 7.954 -12.250 1.748 1.00 . A A . 65 MET HB2 1 1
10 17337 1 1 65 MET HB3 H 7.634 -12.471 0.036 1.00 . A A . 65 MET HB3 1 1
10 17338 1 1 65 MET HE1 H 6.113 -8.015 1.184 1.00 . A A . 65 MET HE1 1 1
10 17339 1 1 65 MET HE2 H 5.867 -8.449 -0.507 1.00 . A A . 65 MET HE2 1 1
10 17340 1 1 65 MET HE3 H 7.181 -7.362 -0.059 1.00 . A A . 65 MET HE3 1 1
10 17341 1 1 65 MET HG2 H 5.716 -10.933 0.232 1.00 . A A . 65 MET HG2 1 1
10 17342 1 1 65 MET HG3 H 6.144 -10.664 1.923 1.00 . A A . 65 MET HG3 1 1
10 17343 1 1 65 MET N N 5.914 -13.487 2.754 1.00 . A A . 65 MET N 1 1
10 17344 1 1 65 MET O O 6.934 -15.723 1.568 1.00 . A A . 65 MET O 1 1
10 17345 1 1 65 MET SD S 7.700 -9.628 0.445 1.00 . A A . 65 MET SD 1 1
10 17346 1 1 66 ASN C C 9.428 -15.629 -0.942 1.00 . A A . 66 ASN C 1 1
10 17347 1 1 66 ASN CA C 7.925 -15.874 -1.012 1.00 . A A . 66 ASN CA 1 1
10 17348 1 1 66 ASN CB C 7.480 -16.083 -2.465 1.00 . A A . 66 ASN CB 1 1
10 17349 1 1 66 ASN CG C 8.152 -17.271 -3.126 1.00 . A A . 66 ASN CG 1 1
10 17350 1 1 66 ASN H H 7.049 -13.955 -0.987 1.00 . A A . 66 ASN H 1 1
10 17351 1 1 66 ASN HA H 7.684 -16.752 -0.434 1.00 . A A . 66 ASN HA 1 1
10 17352 1 1 66 ASN HB2 H 6.412 -16.245 -2.487 1.00 . A A . 66 ASN HB2 1 1
10 17353 1 1 66 ASN HB3 H 7.715 -15.198 -3.038 1.00 . A A . 66 ASN HB3 1 1
10 17354 1 1 66 ASN HD21 H 8.052 -16.372 -4.894 1.00 . A A . 66 ASN HD21 1 1
10 17355 1 1 66 ASN HD22 H 8.760 -17.951 -4.891 1.00 . A A . 66 ASN HD22 1 1
10 17356 1 1 66 ASN N N 7.227 -14.741 -0.431 1.00 . A A . 66 ASN N 1 1
10 17357 1 1 66 ASN ND2 N 8.346 -17.187 -4.433 1.00 . A A . 66 ASN ND2 1 1
10 17358 1 1 66 ASN O O 9.872 -14.479 -0.945 1.00 . A A . 66 ASN O 1 1
10 17359 1 1 66 ASN OD1 O 8.502 -18.252 -2.468 1.00 . A A . 66 ASN OD1 1 1
10 17360 1 1 67 LYS C C 12.204 -15.778 -1.937 1.00 . A A . 67 LYS C 1 1
10 17361 1 1 67 LYS CA C 11.653 -16.610 -0.785 1.00 . A A . 67 LYS CA 1 1
10 17362 1 1 67 LYS CB C 12.279 -18.007 -0.814 1.00 . A A . 67 LYS CB 1 1
10 17363 1 1 67 LYS CD C 12.465 -20.287 0.240 1.00 . A A . 67 LYS CD 1 1
10 17364 1 1 67 LYS CE C 12.020 -21.030 -1.011 1.00 . A A . 67 LYS CE 1 1
10 17365 1 1 67 LYS CG C 11.835 -18.904 0.331 1.00 . A A . 67 LYS CG 1 1
10 17366 1 1 67 LYS H H 9.779 -17.593 -0.860 1.00 . A A . 67 LYS H 1 1
10 17367 1 1 67 LYS HA H 11.907 -16.129 0.148 1.00 . A A . 67 LYS HA 1 1
10 17368 1 1 67 LYS HB2 H 12.011 -18.487 -1.744 1.00 . A A . 67 LYS HB2 1 1
10 17369 1 1 67 LYS HB3 H 13.353 -17.907 -0.769 1.00 . A A . 67 LYS HB3 1 1
10 17370 1 1 67 LYS HD2 H 13.540 -20.181 0.218 1.00 . A A . 67 LYS HD2 1 1
10 17371 1 1 67 LYS HD3 H 12.176 -20.860 1.109 1.00 . A A . 67 LYS HD3 1 1
10 17372 1 1 67 LYS HE2 H 10.946 -21.141 -0.986 1.00 . A A . 67 LYS HE2 1 1
10 17373 1 1 67 LYS HE3 H 12.301 -20.449 -1.877 1.00 . A A . 67 LYS HE3 1 1
10 17374 1 1 67 LYS HG2 H 12.125 -18.450 1.265 1.00 . A A . 67 LYS HG2 1 1
10 17375 1 1 67 LYS HG3 H 10.760 -19.006 0.298 1.00 . A A . 67 LYS HG3 1 1
10 17376 1 1 67 LYS HZ1 H 12.273 -22.887 -1.940 1.00 . A A . 67 LYS HZ1 1 1
10 17377 1 1 67 LYS HZ2 H 12.428 -22.932 -0.251 1.00 . A A . 67 LYS HZ2 1 1
10 17378 1 1 67 LYS HZ3 H 13.679 -22.289 -1.200 1.00 . A A . 67 LYS HZ3 1 1
10 17379 1 1 67 LYS N N 10.200 -16.706 -0.864 1.00 . A A . 67 LYS N 1 1
10 17380 1 1 67 LYS NZ N 12.642 -22.376 -1.107 1.00 . A A . 67 LYS NZ 1 1
10 17381 1 1 67 LYS O O 12.990 -14.854 -1.727 1.00 . A A . 67 LYS O 1 1
10 17382 1 1 68 ALA C C 12.048 -13.929 -4.314 1.00 . A A . 68 ALA C 1 1
10 17383 1 1 68 ALA CA C 12.234 -15.443 -4.360 1.00 . A A . 68 ALA CA 1 1
10 17384 1 1 68 ALA CB C 11.532 -16.017 -5.579 1.00 . A A . 68 ALA CB 1 1
10 17385 1 1 68 ALA H H 11.062 -16.788 -3.227 1.00 . A A . 68 ALA H 1 1
10 17386 1 1 68 ALA HA H 13.288 -15.659 -4.451 1.00 . A A . 68 ALA HA 1 1
10 17387 1 1 68 ALA HB1 H 11.950 -15.579 -6.474 1.00 . A A . 68 ALA HB1 1 1
10 17388 1 1 68 ALA HB2 H 10.477 -15.791 -5.527 1.00 . A A . 68 ALA HB2 1 1
10 17389 1 1 68 ALA HB3 H 11.671 -17.088 -5.605 1.00 . A A . 68 ALA HB3 1 1
10 17390 1 1 68 ALA N N 11.747 -16.093 -3.147 1.00 . A A . 68 ALA N 1 1
10 17391 1 1 68 ALA O O 12.838 -13.187 -4.896 1.00 . A A . 68 ALA O 1 1
10 17392 1 1 69 GLU C C 11.872 -11.330 -2.817 1.00 . A A . 69 GLU C 1 1
10 17393 1 1 69 GLU CA C 10.728 -12.046 -3.526 1.00 . A A . 69 GLU CA 1 1
10 17394 1 1 69 GLU CB C 9.409 -11.803 -2.786 1.00 . A A . 69 GLU CB 1 1
10 17395 1 1 69 GLU CD C 8.062 -12.598 -4.786 1.00 . A A . 69 GLU CD 1 1
10 17396 1 1 69 GLU CG C 8.259 -12.668 -3.283 1.00 . A A . 69 GLU CG 1 1
10 17397 1 1 69 GLU H H 10.431 -14.109 -3.150 1.00 . A A . 69 GLU H 1 1
10 17398 1 1 69 GLU HA H 10.645 -11.661 -4.531 1.00 . A A . 69 GLU HA 1 1
10 17399 1 1 69 GLU HB2 H 9.559 -12.009 -1.736 1.00 . A A . 69 GLU HB2 1 1
10 17400 1 1 69 GLU HB3 H 9.130 -10.766 -2.904 1.00 . A A . 69 GLU HB3 1 1
10 17401 1 1 69 GLU HG2 H 8.457 -13.694 -3.013 1.00 . A A . 69 GLU HG2 1 1
10 17402 1 1 69 GLU HG3 H 7.349 -12.340 -2.802 1.00 . A A . 69 GLU HG3 1 1
10 17403 1 1 69 GLU N N 11.013 -13.472 -3.615 1.00 . A A . 69 GLU N 1 1
10 17404 1 1 69 GLU O O 12.426 -10.366 -3.334 1.00 . A A . 69 GLU O 1 1
10 17405 1 1 69 GLU OE1 O 7.360 -11.682 -5.259 1.00 . A A . 69 GLU OE1 1 1
10 17406 1 1 69 GLU OE2 O 8.599 -13.474 -5.498 1.00 . A A . 69 GLU OE2 1 1
10 17407 1 1 70 HIS C C 14.623 -11.293 -1.690 1.00 . A A . 70 HIS C 1 1
10 17408 1 1 70 HIS CA C 13.347 -11.300 -0.862 1.00 . A A . 70 HIS CA 1 1
10 17409 1 1 70 HIS CB C 13.573 -12.131 0.405 1.00 . A A . 70 HIS CB 1 1
10 17410 1 1 70 HIS CD2 C 11.296 -12.947 1.348 1.00 . A A . 70 HIS CD2 1 1
10 17411 1 1 70 HIS CE1 C 11.156 -11.582 3.048 1.00 . A A . 70 HIS CE1 1 1
10 17412 1 1 70 HIS CG C 12.401 -12.163 1.336 1.00 . A A . 70 HIS CG 1 1
10 17413 1 1 70 HIS H H 11.738 -12.596 -1.281 1.00 . A A . 70 HIS H 1 1
10 17414 1 1 70 HIS HA H 13.104 -10.285 -0.582 1.00 . A A . 70 HIS HA 1 1
10 17415 1 1 70 HIS HB2 H 13.794 -13.150 0.121 1.00 . A A . 70 HIS HB2 1 1
10 17416 1 1 70 HIS HB3 H 14.414 -11.724 0.944 1.00 . A A . 70 HIS HB3 1 1
10 17417 1 1 70 HIS HD1 H 12.925 -10.632 2.679 1.00 . A A . 70 HIS HD1 1 1
10 17418 1 1 70 HIS HD2 H 11.057 -13.732 0.642 1.00 . A A . 70 HIS HD2 1 1
10 17419 1 1 70 HIS HE1 H 10.801 -11.077 3.934 1.00 . A A . 70 HIS HE1 1 1
10 17420 1 1 70 HIS HE2 H 9.777 -13.075 2.795 1.00 . A A . 70 HIS HE2 1 1
10 17421 1 1 70 HIS N N 12.234 -11.838 -1.638 1.00 . A A . 70 HIS N 1 1
10 17422 1 1 70 HIS ND1 N 12.280 -11.319 2.414 1.00 . A A . 70 HIS ND1 1 1
10 17423 1 1 70 HIS NE2 N 10.538 -12.565 2.424 1.00 . A A . 70 HIS NE2 1 1
10 17424 1 1 70 HIS O O 15.363 -10.311 -1.697 1.00 . A A . 70 HIS O 1 1
10 17425 1 1 71 GLU C C 16.108 -11.513 -4.312 1.00 . A A . 71 GLU C 1 1
10 17426 1 1 71 GLU CA C 16.069 -12.548 -3.195 1.00 . A A . 71 GLU CA 1 1
10 17427 1 1 71 GLU CB C 16.156 -13.961 -3.783 1.00 . A A . 71 GLU CB 1 1
10 17428 1 1 71 GLU CD C 16.836 -14.977 -1.557 1.00 . A A . 71 GLU CD 1 1
10 17429 1 1 71 GLU CG C 15.921 -15.068 -2.764 1.00 . A A . 71 GLU CG 1 1
10 17430 1 1 71 GLU H H 14.210 -13.128 -2.369 1.00 . A A . 71 GLU H 1 1
10 17431 1 1 71 GLU HA H 16.916 -12.387 -2.544 1.00 . A A . 71 GLU HA 1 1
10 17432 1 1 71 GLU HB2 H 15.416 -14.059 -4.565 1.00 . A A . 71 GLU HB2 1 1
10 17433 1 1 71 GLU HB3 H 17.137 -14.098 -4.212 1.00 . A A . 71 GLU HB3 1 1
10 17434 1 1 71 GLU HG2 H 14.899 -15.011 -2.422 1.00 . A A . 71 GLU HG2 1 1
10 17435 1 1 71 GLU HG3 H 16.082 -16.021 -3.247 1.00 . A A . 71 GLU HG3 1 1
10 17436 1 1 71 GLU N N 14.861 -12.394 -2.395 1.00 . A A . 71 GLU N 1 1
10 17437 1 1 71 GLU O O 17.141 -10.898 -4.562 1.00 . A A . 71 GLU O 1 1
10 17438 1 1 71 GLU OE1 O 16.531 -14.198 -0.633 1.00 . A A . 71 GLU OE1 1 1
10 17439 1 1 71 GLU OE2 O 17.861 -15.694 -1.523 1.00 . A A . 71 GLU OE2 1 1
10 17440 1 1 72 SER C C 15.098 -8.928 -5.544 1.00 . A A . 72 SER C 1 1
10 17441 1 1 72 SER CA C 14.866 -10.347 -6.058 1.00 . A A . 72 SER CA 1 1
10 17442 1 1 72 SER CB C 13.491 -10.449 -6.724 1.00 . A A . 72 SER CB 1 1
10 17443 1 1 72 SER H H 14.175 -11.835 -4.721 1.00 . A A . 72 SER H 1 1
10 17444 1 1 72 SER HA H 15.628 -10.584 -6.787 1.00 . A A . 72 SER HA 1 1
10 17445 1 1 72 SER HB2 H 12.730 -10.138 -6.024 1.00 . A A . 72 SER HB2 1 1
10 17446 1 1 72 SER HB3 H 13.464 -9.807 -7.593 1.00 . A A . 72 SER HB3 1 1
10 17447 1 1 72 SER HG H 12.948 -12.300 -6.362 1.00 . A A . 72 SER HG 1 1
10 17448 1 1 72 SER N N 14.970 -11.314 -4.971 1.00 . A A . 72 SER N 1 1
10 17449 1 1 72 SER O O 15.776 -8.130 -6.192 1.00 . A A . 72 SER O 1 1
10 17450 1 1 72 SER OG O 13.223 -11.781 -7.130 1.00 . A A . 72 SER OG 1 1
10 17451 1 1 73 ILE C C 16.166 -6.933 -3.640 1.00 . A A . 73 ILE C 1 1
10 17452 1 1 73 ILE CA C 14.694 -7.336 -3.731 1.00 . A A . 73 ILE CA 1 1
10 17453 1 1 73 ILE CB C 14.077 -7.350 -2.310 1.00 . A A . 73 ILE CB 1 1
10 17454 1 1 73 ILE CD1 C 11.889 -7.687 -1.041 1.00 . A A . 73 ILE CD1 1 1
10 17455 1 1 73 ILE CG1 C 12.556 -7.507 -2.390 1.00 . A A . 73 ILE CG1 1 1
10 17456 1 1 73 ILE CG2 C 14.444 -6.093 -1.531 1.00 . A A . 73 ILE CG2 1 1
10 17457 1 1 73 ILE H H 14.011 -9.330 -3.914 1.00 . A A . 73 ILE H 1 1
10 17458 1 1 73 ILE HA H 14.165 -6.606 -4.327 1.00 . A A . 73 ILE HA 1 1
10 17459 1 1 73 ILE HB H 14.485 -8.196 -1.779 1.00 . A A . 73 ILE HB 1 1
10 17460 1 1 73 ILE HD11 H 12.271 -8.579 -0.567 1.00 . A A . 73 ILE HD11 1 1
10 17461 1 1 73 ILE HD12 H 10.821 -7.779 -1.177 1.00 . A A . 73 ILE HD12 1 1
10 17462 1 1 73 ILE HD13 H 12.100 -6.830 -0.418 1.00 . A A . 73 ILE HD13 1 1
10 17463 1 1 73 ILE HG12 H 12.133 -6.628 -2.853 1.00 . A A . 73 ILE HG12 1 1
10 17464 1 1 73 ILE HG13 H 12.323 -8.373 -2.994 1.00 . A A . 73 ILE HG13 1 1
10 17465 1 1 73 ILE HG21 H 15.518 -6.029 -1.437 1.00 . A A . 73 ILE HG21 1 1
10 17466 1 1 73 ILE HG22 H 13.998 -6.134 -0.548 1.00 . A A . 73 ILE HG22 1 1
10 17467 1 1 73 ILE HG23 H 14.077 -5.223 -2.056 1.00 . A A . 73 ILE HG23 1 1
10 17468 1 1 73 ILE N N 14.544 -8.640 -4.369 1.00 . A A . 73 ILE N 1 1
10 17469 1 1 73 ILE O O 16.602 -5.946 -4.247 1.00 . A A . 73 ILE O 1 1
10 17470 1 1 74 ILE C C 19.190 -7.612 -3.891 1.00 . A A . 74 ILE C 1 1
10 17471 1 1 74 ILE CA C 18.322 -7.356 -2.661 1.00 . A A . 74 ILE CA 1 1
10 17472 1 1 74 ILE CB C 18.904 -8.090 -1.437 1.00 . A A . 74 ILE CB 1 1
10 17473 1 1 74 ILE CD1 C 18.286 -9.440 0.644 1.00 . A A . 74 ILE CD1 1 1
10 17474 1 1 74 ILE CG1 C 17.787 -8.649 -0.549 1.00 . A A . 74 ILE CG1 1 1
10 17475 1 1 74 ILE CG2 C 19.753 -7.114 -0.646 1.00 . A A . 74 ILE CG2 1 1
10 17476 1 1 74 ILE H H 16.583 -8.557 -2.551 1.00 . A A . 74 ILE H 1 1
10 17477 1 1 74 ILE HA H 18.340 -6.296 -2.450 1.00 . A A . 74 ILE HA 1 1
10 17478 1 1 74 ILE HB H 19.534 -8.895 -1.782 1.00 . A A . 74 ILE HB 1 1
10 17479 1 1 74 ILE HD11 H 18.866 -10.284 0.300 1.00 . A A . 74 ILE HD11 1 1
10 17480 1 1 74 ILE HD12 H 17.443 -9.793 1.220 1.00 . A A . 74 ILE HD12 1 1
10 17481 1 1 74 ILE HD13 H 18.904 -8.806 1.263 1.00 . A A . 74 ILE HD13 1 1
10 17482 1 1 74 ILE HG12 H 17.191 -7.831 -0.175 1.00 . A A . 74 ILE HG12 1 1
10 17483 1 1 74 ILE HG13 H 17.159 -9.301 -1.141 1.00 . A A . 74 ILE HG13 1 1
10 17484 1 1 74 ILE HG21 H 20.614 -6.829 -1.234 1.00 . A A . 74 ILE HG21 1 1
10 17485 1 1 74 ILE HG22 H 20.079 -7.580 0.272 1.00 . A A . 74 ILE HG22 1 1
10 17486 1 1 74 ILE HG23 H 19.160 -6.231 -0.419 1.00 . A A . 74 ILE HG23 1 1
10 17487 1 1 74 ILE N N 16.943 -7.719 -2.916 1.00 . A A . 74 ILE N 1 1
10 17488 1 1 74 ILE O O 20.294 -7.077 -4.005 1.00 . A A . 74 ILE O 1 1
10 17489 1 1 75 SER C C 19.377 -7.344 -6.897 1.00 . A A . 75 SER C 1 1
10 17490 1 1 75 SER CA C 19.353 -8.640 -6.089 1.00 . A A . 75 SER CA 1 1
10 17491 1 1 75 SER CB C 18.649 -9.747 -6.882 1.00 . A A . 75 SER CB 1 1
10 17492 1 1 75 SER H H 17.823 -8.865 -4.645 1.00 . A A . 75 SER H 1 1
10 17493 1 1 75 SER HA H 20.367 -8.942 -5.878 1.00 . A A . 75 SER HA 1 1
10 17494 1 1 75 SER HB2 H 18.515 -10.610 -6.247 1.00 . A A . 75 SER HB2 1 1
10 17495 1 1 75 SER HB3 H 17.684 -9.389 -7.211 1.00 . A A . 75 SER HB3 1 1
10 17496 1 1 75 SER HG H 19.728 -11.039 -7.895 1.00 . A A . 75 SER HG 1 1
10 17497 1 1 75 SER N N 18.676 -8.412 -4.821 1.00 . A A . 75 SER N 1 1
10 17498 1 1 75 SER O O 20.347 -7.052 -7.598 1.00 . A A . 75 SER O 1 1
10 17499 1 1 75 SER OG O 19.404 -10.134 -8.020 1.00 . A A . 75 SER OG 1 1
10 17500 1 1 76 ASN C C 19.104 -4.248 -6.686 1.00 . A A . 76 ASN C 1 1
10 17501 1 1 76 ASN CA C 18.241 -5.257 -7.430 1.00 . A A . 76 ASN CA 1 1
10 17502 1 1 76 ASN CB C 16.801 -4.740 -7.531 1.00 . A A . 76 ASN CB 1 1
10 17503 1 1 76 ASN CG C 15.970 -5.485 -8.562 1.00 . A A . 76 ASN CG 1 1
10 17504 1 1 76 ASN H H 17.542 -6.865 -6.237 1.00 . A A . 76 ASN H 1 1
10 17505 1 1 76 ASN HA H 18.638 -5.375 -8.428 1.00 . A A . 76 ASN HA 1 1
10 17506 1 1 76 ASN HB2 H 16.320 -4.849 -6.570 1.00 . A A . 76 ASN HB2 1 1
10 17507 1 1 76 ASN HB3 H 16.819 -3.694 -7.799 1.00 . A A . 76 ASN HB3 1 1
10 17508 1 1 76 ASN HD21 H 17.602 -5.965 -9.600 1.00 . A A . 76 ASN HD21 1 1
10 17509 1 1 76 ASN HD22 H 16.100 -6.543 -10.236 1.00 . A A . 76 ASN HD22 1 1
10 17510 1 1 76 ASN N N 18.306 -6.559 -6.777 1.00 . A A . 76 ASN N 1 1
10 17511 1 1 76 ASN ND2 N 16.622 -6.051 -9.567 1.00 . A A . 76 ASN ND2 1 1
10 17512 1 1 76 ASN O O 19.664 -3.335 -7.292 1.00 . A A . 76 ASN O 1 1
10 17513 1 1 76 ASN OD1 O 14.747 -5.544 -8.460 1.00 . A A . 76 ASN OD1 1 1
10 17514 1 1 77 LEU C C 21.554 -3.828 -4.974 1.00 . A A . 77 LEU C 1 1
10 17515 1 1 77 LEU CA C 20.100 -3.593 -4.563 1.00 . A A . 77 LEU CA 1 1
10 17516 1 1 77 LEU CB C 19.935 -3.907 -3.071 1.00 . A A . 77 LEU CB 1 1
10 17517 1 1 77 LEU CD1 C 20.370 -1.616 -2.141 1.00 . A A . 77 LEU CD1 1 1
10 17518 1 1 77 LEU CD2 C 20.778 -3.636 -0.727 1.00 . A A . 77 LEU CD2 1 1
10 17519 1 1 77 LEU CG C 20.812 -3.072 -2.136 1.00 . A A . 77 LEU CG 1 1
10 17520 1 1 77 LEU H H 18.644 -5.100 -4.929 1.00 . A A . 77 LEU H 1 1
10 17521 1 1 77 LEU HA H 19.850 -2.555 -4.735 1.00 . A A . 77 LEU HA 1 1
10 17522 1 1 77 LEU HB2 H 18.902 -3.747 -2.800 1.00 . A A . 77 LEU HB2 1 1
10 17523 1 1 77 LEU HB3 H 20.173 -4.949 -2.916 1.00 . A A . 77 LEU HB3 1 1
10 17524 1 1 77 LEU HD11 H 21.006 -1.044 -1.481 1.00 . A A . 77 LEU HD11 1 1
10 17525 1 1 77 LEU HD12 H 19.348 -1.549 -1.800 1.00 . A A . 77 LEU HD12 1 1
10 17526 1 1 77 LEU HD13 H 20.442 -1.220 -3.144 1.00 . A A . 77 LEU HD13 1 1
10 17527 1 1 77 LEU HD21 H 19.760 -3.642 -0.364 1.00 . A A . 77 LEU HD21 1 1
10 17528 1 1 77 LEU HD22 H 21.386 -3.024 -0.078 1.00 . A A . 77 LEU HD22 1 1
10 17529 1 1 77 LEU HD23 H 21.161 -4.646 -0.732 1.00 . A A . 77 LEU HD23 1 1
10 17530 1 1 77 LEU HG H 21.833 -3.110 -2.485 1.00 . A A . 77 LEU HG 1 1
10 17531 1 1 77 LEU N N 19.203 -4.417 -5.370 1.00 . A A . 77 LEU N 1 1
10 17532 1 1 77 LEU O O 22.374 -2.906 -4.975 1.00 . A A . 77 LEU O 1 1
10 17533 1 1 78 GLY C C 23.929 -6.231 -4.676 1.00 . A A . 78 GLY C 1 1
10 17534 1 1 78 GLY CA C 23.209 -5.413 -5.725 1.00 . A A . 78 GLY CA 1 1
10 17535 1 1 78 GLY H H 21.167 -5.760 -5.298 1.00 . A A . 78 GLY H 1 1
10 17536 1 1 78 GLY HA2 H 23.162 -5.985 -6.641 1.00 . A A . 78 GLY HA2 1 1
10 17537 1 1 78 GLY HA3 H 23.765 -4.506 -5.906 1.00 . A A . 78 GLY HA3 1 1
10 17538 1 1 78 GLY N N 21.863 -5.068 -5.318 1.00 . A A . 78 GLY N 1 1
10 17539 1 1 78 GLY O O 25.114 -6.533 -4.814 1.00 . A A . 78 GLY O 1 1
10 17540 1 1 79 ARG C C 23.219 -8.789 -2.582 1.00 . A A . 79 ARG C 1 1
10 17541 1 1 79 ARG CA C 23.804 -7.385 -2.558 1.00 . A A . 79 ARG CA 1 1
10 17542 1 1 79 ARG CB C 23.568 -6.730 -1.192 1.00 . A A . 79 ARG CB 1 1
10 17543 1 1 79 ARG CD C 24.968 -8.436 0.052 1.00 . A A . 79 ARG CD 1 1
10 17544 1 1 79 ARG CG C 24.699 -6.958 -0.191 1.00 . A A . 79 ARG CG 1 1
10 17545 1 1 79 ARG CZ C 27.359 -8.776 0.578 1.00 . A A . 79 ARG CZ 1 1
10 17546 1 1 79 ARG H H 22.267 -6.351 -3.574 1.00 . A A . 79 ARG H 1 1
10 17547 1 1 79 ARG HA H 24.869 -7.448 -2.741 1.00 . A A . 79 ARG HA 1 1
10 17548 1 1 79 ARG HB2 H 23.452 -5.666 -1.333 1.00 . A A . 79 ARG HB2 1 1
10 17549 1 1 79 ARG HB3 H 22.657 -7.128 -0.770 1.00 . A A . 79 ARG HB3 1 1
10 17550 1 1 79 ARG HD2 H 24.081 -8.886 0.471 1.00 . A A . 79 ARG HD2 1 1
10 17551 1 1 79 ARG HD3 H 25.193 -8.907 -0.896 1.00 . A A . 79 ARG HD3 1 1
10 17552 1 1 79 ARG HE H 25.877 -8.735 1.925 1.00 . A A . 79 ARG HE 1 1
10 17553 1 1 79 ARG HG2 H 25.598 -6.502 -0.575 1.00 . A A . 79 ARG HG2 1 1
10 17554 1 1 79 ARG HG3 H 24.431 -6.492 0.746 1.00 . A A . 79 ARG HG3 1 1
10 17555 1 1 79 ARG HH11 H 26.980 -8.468 -1.393 1.00 . A A . 79 ARG HH11 1 1
10 17556 1 1 79 ARG HH12 H 28.651 -8.734 -0.990 1.00 . A A . 79 ARG HH12 1 1
10 17557 1 1 79 ARG HH21 H 28.064 -9.114 2.450 1.00 . A A . 79 ARG HH21 1 1
10 17558 1 1 79 ARG HH22 H 29.265 -9.096 1.192 1.00 . A A . 79 ARG HH22 1 1
10 17559 1 1 79 ARG N N 23.215 -6.597 -3.623 1.00 . A A . 79 ARG N 1 1
10 17560 1 1 79 ARG NE N 26.088 -8.654 0.968 1.00 . A A . 79 ARG NE 1 1
10 17561 1 1 79 ARG NH1 N 27.687 -8.652 -0.702 1.00 . A A . 79 ARG NH1 1 1
10 17562 1 1 79 ARG NH2 N 28.304 -9.017 1.477 1.00 . A A . 79 ARG NH2 1 1
10 17563 1 1 79 ARG O O 22.012 -8.969 -2.440 1.00 . A A . 79 ARG O 1 1
10 17564 1 1 80 ASN C C 23.068 -11.612 -1.500 1.00 . A A . 80 ASN C 1 1
10 17565 1 1 80 ASN CA C 23.671 -11.167 -2.828 1.00 . A A . 80 ASN CA 1 1
10 17566 1 1 80 ASN CB C 24.859 -12.076 -3.169 1.00 . A A . 80 ASN CB 1 1
10 17567 1 1 80 ASN CG C 25.459 -11.794 -4.532 1.00 . A A . 80 ASN CG 1 1
10 17568 1 1 80 ASN H H 25.033 -9.548 -2.882 1.00 . A A . 80 ASN H 1 1
10 17569 1 1 80 ASN HA H 22.923 -11.259 -3.599 1.00 . A A . 80 ASN HA 1 1
10 17570 1 1 80 ASN HB2 H 25.630 -11.938 -2.426 1.00 . A A . 80 ASN HB2 1 1
10 17571 1 1 80 ASN HB3 H 24.530 -13.105 -3.147 1.00 . A A . 80 ASN HB3 1 1
10 17572 1 1 80 ASN HD21 H 26.747 -10.510 -3.736 1.00 . A A . 80 ASN HD21 1 1
10 17573 1 1 80 ASN HD22 H 26.862 -10.722 -5.452 1.00 . A A . 80 ASN HD22 1 1
10 17574 1 1 80 ASN N N 24.086 -9.770 -2.773 1.00 . A A . 80 ASN N 1 1
10 17575 1 1 80 ASN ND2 N 26.454 -10.922 -4.575 1.00 . A A . 80 ASN ND2 1 1
10 17576 1 1 80 ASN O O 23.718 -11.534 -0.456 1.00 . A A . 80 ASN O 1 1
10 17577 1 1 80 ASN OD1 O 25.043 -12.366 -5.538 1.00 . A A . 80 ASN OD1 1 1
10 17578 1 1 81 PRO C C 21.742 -13.942 0.132 1.00 . A A . 81 PRO C 1 1
10 17579 1 1 81 PRO CA C 21.135 -12.620 -0.337 1.00 . A A . 81 PRO CA 1 1
10 17580 1 1 81 PRO CB C 19.685 -12.830 -0.803 1.00 . A A . 81 PRO CB 1 1
10 17581 1 1 81 PRO CD C 20.948 -12.148 -2.710 1.00 . A A . 81 PRO CD 1 1
10 17582 1 1 81 PRO CG C 19.576 -12.116 -2.108 1.00 . A A . 81 PRO CG 1 1
10 17583 1 1 81 PRO HA H 21.156 -11.909 0.477 1.00 . A A . 81 PRO HA 1 1
10 17584 1 1 81 PRO HB2 H 19.494 -13.887 -0.917 1.00 . A A . 81 PRO HB2 1 1
10 17585 1 1 81 PRO HB3 H 19.008 -12.415 -0.070 1.00 . A A . 81 PRO HB3 1 1
10 17586 1 1 81 PRO HD2 H 21.099 -13.065 -3.261 1.00 . A A . 81 PRO HD2 1 1
10 17587 1 1 81 PRO HD3 H 21.105 -11.289 -3.345 1.00 . A A . 81 PRO HD3 1 1
10 17588 1 1 81 PRO HG2 H 18.873 -12.629 -2.750 1.00 . A A . 81 PRO HG2 1 1
10 17589 1 1 81 PRO HG3 H 19.260 -11.096 -1.946 1.00 . A A . 81 PRO HG3 1 1
10 17590 1 1 81 PRO N N 21.817 -12.095 -1.525 1.00 . A A . 81 PRO N 1 1
10 17591 1 1 81 PRO O O 21.345 -14.493 1.157 1.00 . A A . 81 PRO O 1 1
10 17592 1 1 82 SER C C 24.285 -15.472 0.970 1.00 . A A . 82 SER C 1 1
10 17593 1 1 82 SER CA C 23.425 -15.665 -0.282 1.00 . A A . 82 SER CA 1 1
10 17594 1 1 82 SER CB C 24.297 -16.104 -1.458 1.00 . A A . 82 SER CB 1 1
10 17595 1 1 82 SER H H 22.966 -13.962 -1.445 1.00 . A A . 82 SER H 1 1
10 17596 1 1 82 SER HA H 22.687 -16.429 -0.086 1.00 . A A . 82 SER HA 1 1
10 17597 1 1 82 SER HB2 H 25.069 -15.367 -1.626 1.00 . A A . 82 SER HB2 1 1
10 17598 1 1 82 SER HB3 H 24.751 -17.057 -1.232 1.00 . A A . 82 SER HB3 1 1
10 17599 1 1 82 SER HG H 23.079 -17.094 -2.641 1.00 . A A . 82 SER HG 1 1
10 17600 1 1 82 SER N N 22.718 -14.436 -0.624 1.00 . A A . 82 SER N 1 1
10 17601 1 1 82 SER O O 24.794 -16.434 1.542 1.00 . A A . 82 SER O 1 1
10 17602 1 1 82 SER OG O 23.521 -16.231 -2.640 1.00 . A A . 82 SER OG 1 1
10 17603 1 1 83 ASP C C 24.328 -14.296 3.821 1.00 . A A . 83 ASP C 1 1
10 17604 1 1 83 ASP CA C 25.159 -13.897 2.612 1.00 . A A . 83 ASP CA 1 1
10 17605 1 1 83 ASP CB C 25.458 -12.397 2.684 1.00 . A A . 83 ASP CB 1 1
10 17606 1 1 83 ASP CG C 26.894 -12.063 2.342 1.00 . A A . 83 ASP CG 1 1
10 17607 1 1 83 ASP H H 24.100 -13.489 0.825 1.00 . A A . 83 ASP H 1 1
10 17608 1 1 83 ASP HA H 26.088 -14.447 2.624 1.00 . A A . 83 ASP HA 1 1
10 17609 1 1 83 ASP HB2 H 24.815 -11.876 1.991 1.00 . A A . 83 ASP HB2 1 1
10 17610 1 1 83 ASP HB3 H 25.257 -12.045 3.686 1.00 . A A . 83 ASP HB3 1 1
10 17611 1 1 83 ASP N N 24.453 -14.219 1.376 1.00 . A A . 83 ASP N 1 1
10 17612 1 1 83 ASP O O 24.857 -14.737 4.840 1.00 . A A . 83 ASP O 1 1
10 17613 1 1 83 ASP OD1 O 27.281 -12.216 1.167 1.00 . A A . 83 ASP OD1 1 1
10 17614 1 1 83 ASP OD2 O 27.641 -11.642 3.250 1.00 . A A . 83 ASP OD2 1 1
10 17615 1 1 84 PHE C C 21.471 -15.722 4.772 1.00 . A A . 84 PHE C 1 1
10 17616 1 1 84 PHE CA C 22.111 -14.343 4.804 1.00 . A A . 84 PHE CA 1 1
10 17617 1 1 84 PHE CB C 21.042 -13.253 4.775 1.00 . A A . 84 PHE CB 1 1
10 17618 1 1 84 PHE CD1 C 22.170 -11.259 5.803 1.00 . A A . 84 PHE CD1 1 1
10 17619 1 1 84 PHE CD2 C 21.655 -11.198 3.475 1.00 . A A . 84 PHE CD2 1 1
10 17620 1 1 84 PHE CE1 C 22.727 -10.000 5.716 1.00 . A A . 84 PHE CE1 1 1
10 17621 1 1 84 PHE CE2 C 22.208 -9.938 3.383 1.00 . A A . 84 PHE CE2 1 1
10 17622 1 1 84 PHE CG C 21.627 -11.872 4.684 1.00 . A A . 84 PHE CG 1 1
10 17623 1 1 84 PHE CZ C 22.748 -9.339 4.505 1.00 . A A . 84 PHE CZ 1 1
10 17624 1 1 84 PHE H H 22.649 -13.956 2.801 1.00 . A A . 84 PHE H 1 1
10 17625 1 1 84 PHE HA H 22.685 -14.246 5.714 1.00 . A A . 84 PHE HA 1 1
10 17626 1 1 84 PHE HB2 H 20.404 -13.405 3.916 1.00 . A A . 84 PHE HB2 1 1
10 17627 1 1 84 PHE HB3 H 20.450 -13.309 5.677 1.00 . A A . 84 PHE HB3 1 1
10 17628 1 1 84 PHE HD1 H 22.154 -11.777 6.751 1.00 . A A . 84 PHE HD1 1 1
10 17629 1 1 84 PHE HD2 H 21.233 -11.665 2.598 1.00 . A A . 84 PHE HD2 1 1
10 17630 1 1 84 PHE HE1 H 23.147 -9.531 6.593 1.00 . A A . 84 PHE HE1 1 1
10 17631 1 1 84 PHE HE2 H 22.222 -9.422 2.435 1.00 . A A . 84 PHE HE2 1 1
10 17632 1 1 84 PHE HZ H 23.184 -8.354 4.434 1.00 . A A . 84 PHE HZ 1 1
10 17633 1 1 84 PHE N N 23.019 -14.166 3.685 1.00 . A A . 84 PHE N 1 1
10 17634 1 1 84 PHE O O 20.837 -16.105 3.791 1.00 . A A . 84 PHE O 1 1
10 17635 1 1 85 LYS C C 19.648 -17.815 6.345 1.00 . A A . 85 LYS C 1 1
10 17636 1 1 85 LYS CA C 21.120 -17.822 5.935 1.00 . A A . 85 LYS CA 1 1
10 17637 1 1 85 LYS CB C 21.946 -18.647 6.927 1.00 . A A . 85 LYS CB 1 1
10 17638 1 1 85 LYS CD C 22.461 -20.918 7.883 1.00 . A A . 85 LYS CD 1 1
10 17639 1 1 85 LYS CE C 22.589 -20.414 9.314 1.00 . A A . 85 LYS CE 1 1
10 17640 1 1 85 LYS CG C 21.484 -20.089 7.065 1.00 . A A . 85 LYS CG 1 1
10 17641 1 1 85 LYS H H 22.171 -16.107 6.602 1.00 . A A . 85 LYS H 1 1
10 17642 1 1 85 LYS HA H 21.202 -18.270 4.956 1.00 . A A . 85 LYS HA 1 1
10 17643 1 1 85 LYS HB2 H 22.974 -18.653 6.599 1.00 . A A . 85 LYS HB2 1 1
10 17644 1 1 85 LYS HB3 H 21.891 -18.180 7.899 1.00 . A A . 85 LYS HB3 1 1
10 17645 1 1 85 LYS HD2 H 22.116 -21.941 7.906 1.00 . A A . 85 LYS HD2 1 1
10 17646 1 1 85 LYS HD3 H 23.432 -20.876 7.411 1.00 . A A . 85 LYS HD3 1 1
10 17647 1 1 85 LYS HE2 H 22.883 -19.375 9.292 1.00 . A A . 85 LYS HE2 1 1
10 17648 1 1 85 LYS HE3 H 21.632 -20.508 9.804 1.00 . A A . 85 LYS HE3 1 1
10 17649 1 1 85 LYS HG2 H 20.520 -20.103 7.553 1.00 . A A . 85 LYS HG2 1 1
10 17650 1 1 85 LYS HG3 H 21.395 -20.523 6.080 1.00 . A A . 85 LYS HG3 1 1
10 17651 1 1 85 LYS HZ1 H 24.537 -21.101 9.619 1.00 . A A . 85 LYS HZ1 1 1
10 17652 1 1 85 LYS HZ2 H 23.340 -22.198 10.106 1.00 . A A . 85 LYS HZ2 1 1
10 17653 1 1 85 LYS HZ3 H 23.673 -20.833 11.053 1.00 . A A . 85 LYS HZ3 1 1
10 17654 1 1 85 LYS N N 21.651 -16.470 5.848 1.00 . A A . 85 LYS N 1 1
10 17655 1 1 85 LYS NZ N 23.603 -21.188 10.077 1.00 . A A . 85 LYS NZ 1 1
10 17656 1 1 85 LYS O O 18.843 -18.572 5.808 1.00 . A A . 85 LYS O 1 1
10 17657 1 1 86 ASN C C 17.088 -15.853 7.104 1.00 . A A . 86 ASN C 1 1
10 17658 1 1 86 ASN CA C 17.934 -16.905 7.806 1.00 . A A . 86 ASN CA 1 1
10 17659 1 1 86 ASN CB C 17.941 -16.628 9.311 1.00 . A A . 86 ASN CB 1 1
10 17660 1 1 86 ASN CG C 18.485 -17.786 10.121 1.00 . A A . 86 ASN CG 1 1
10 17661 1 1 86 ASN H H 19.958 -16.303 7.611 1.00 . A A . 86 ASN H 1 1
10 17662 1 1 86 ASN HA H 17.491 -17.873 7.634 1.00 . A A . 86 ASN HA 1 1
10 17663 1 1 86 ASN HB2 H 18.551 -15.760 9.507 1.00 . A A . 86 ASN HB2 1 1
10 17664 1 1 86 ASN HB3 H 16.929 -16.429 9.635 1.00 . A A . 86 ASN HB3 1 1
10 17665 1 1 86 ASN HD21 H 19.134 -16.534 11.523 1.00 . A A . 86 ASN HD21 1 1
10 17666 1 1 86 ASN HD22 H 19.413 -18.216 11.824 1.00 . A A . 86 ASN HD22 1 1
10 17667 1 1 86 ASN N N 19.295 -16.942 7.276 1.00 . A A . 86 ASN N 1 1
10 17668 1 1 86 ASN ND2 N 19.074 -17.480 11.265 1.00 . A A . 86 ASN ND2 1 1
10 17669 1 1 86 ASN O O 17.613 -14.943 6.454 1.00 . A A . 86 ASN O 1 1
10 17670 1 1 86 ASN OD1 O 18.374 -18.944 9.722 1.00 . A A . 86 ASN OD1 1 1
10 17671 1 1 87 ALA C C 14.915 -13.704 7.458 1.00 . A A . 87 ALA C 1 1
10 17672 1 1 87 ALA CA C 14.843 -15.013 6.687 1.00 . A A . 87 ALA CA 1 1
10 17673 1 1 87 ALA CB C 13.423 -15.565 6.704 1.00 . A A . 87 ALA CB 1 1
10 17674 1 1 87 ALA H H 15.417 -16.771 7.718 1.00 . A A . 87 ALA H 1 1
10 17675 1 1 87 ALA HA H 15.123 -14.831 5.661 1.00 . A A . 87 ALA HA 1 1
10 17676 1 1 87 ALA HB1 H 12.755 -14.855 6.238 1.00 . A A . 87 ALA HB1 1 1
10 17677 1 1 87 ALA HB2 H 13.113 -15.731 7.726 1.00 . A A . 87 ALA HB2 1 1
10 17678 1 1 87 ALA HB3 H 13.394 -16.498 6.162 1.00 . A A . 87 ALA HB3 1 1
10 17679 1 1 87 ALA N N 15.773 -15.984 7.242 1.00 . A A . 87 ALA N 1 1
10 17680 1 1 87 ALA O O 14.812 -12.625 6.875 1.00 . A A . 87 ALA O 1 1
10 17681 1 1 88 ASP C C 16.405 -11.773 9.243 1.00 . A A . 88 ASP C 1 1
10 17682 1 1 88 ASP CA C 15.199 -12.624 9.624 1.00 . A A . 88 ASP CA 1 1
10 17683 1 1 88 ASP CB C 15.284 -13.027 11.099 1.00 . A A . 88 ASP CB 1 1
10 17684 1 1 88 ASP CG C 15.181 -11.832 12.031 1.00 . A A . 88 ASP CG 1 1
10 17685 1 1 88 ASP H H 15.208 -14.693 9.169 1.00 . A A . 88 ASP H 1 1
10 17686 1 1 88 ASP HA H 14.302 -12.044 9.470 1.00 . A A . 88 ASP HA 1 1
10 17687 1 1 88 ASP HB2 H 14.477 -13.707 11.325 1.00 . A A . 88 ASP HB2 1 1
10 17688 1 1 88 ASP HB3 H 16.227 -13.521 11.277 1.00 . A A . 88 ASP HB3 1 1
10 17689 1 1 88 ASP N N 15.118 -13.805 8.769 1.00 . A A . 88 ASP N 1 1
10 17690 1 1 88 ASP O O 16.333 -10.549 9.256 1.00 . A A . 88 ASP O 1 1
10 17691 1 1 88 ASP OD1 O 14.043 -11.408 12.332 1.00 . A A . 88 ASP OD1 1 1
10 17692 1 1 88 ASP OD2 O 16.228 -11.316 12.467 1.00 . A A . 88 ASP OD2 1 1
10 17693 1 1 89 GLU C C 18.375 -10.897 7.188 1.00 . A A . 89 GLU C 1 1
10 17694 1 1 89 GLU CA C 18.703 -11.741 8.418 1.00 . A A . 89 GLU CA 1 1
10 17695 1 1 89 GLU CB C 19.809 -12.741 8.063 1.00 . A A . 89 GLU CB 1 1
10 17696 1 1 89 GLU CD C 20.368 -13.310 10.468 1.00 . A A . 89 GLU CD 1 1
10 17697 1 1 89 GLU CG C 20.022 -13.838 9.094 1.00 . A A . 89 GLU CG 1 1
10 17698 1 1 89 GLU H H 17.504 -13.412 8.923 1.00 . A A . 89 GLU H 1 1
10 17699 1 1 89 GLU HA H 19.045 -11.094 9.213 1.00 . A A . 89 GLU HA 1 1
10 17700 1 1 89 GLU HB2 H 19.561 -13.211 7.123 1.00 . A A . 89 GLU HB2 1 1
10 17701 1 1 89 GLU HB3 H 20.739 -12.202 7.949 1.00 . A A . 89 GLU HB3 1 1
10 17702 1 1 89 GLU HG2 H 19.116 -14.418 9.170 1.00 . A A . 89 GLU HG2 1 1
10 17703 1 1 89 GLU HG3 H 20.827 -14.477 8.758 1.00 . A A . 89 GLU HG3 1 1
10 17704 1 1 89 GLU N N 17.501 -12.436 8.875 1.00 . A A . 89 GLU N 1 1
10 17705 1 1 89 GLU O O 18.842 -9.767 7.043 1.00 . A A . 89 GLU O 1 1
10 17706 1 1 89 GLU OE1 O 21.461 -12.730 10.635 1.00 . A A . 89 GLU OE1 1 1
10 17707 1 1 89 GLU OE2 O 19.558 -13.504 11.395 1.00 . A A . 89 GLU OE2 1 1
10 17708 1 1 90 ARG C C 16.248 -9.568 5.487 1.00 . A A . 90 ARG C 1 1
10 17709 1 1 90 ARG CA C 17.093 -10.777 5.114 1.00 . A A . 90 ARG CA 1 1
10 17710 1 1 90 ARG CB C 16.272 -11.723 4.240 1.00 . A A . 90 ARG CB 1 1
10 17711 1 1 90 ARG CD C 16.211 -13.845 2.914 1.00 . A A . 90 ARG CD 1 1
10 17712 1 1 90 ARG CG C 17.097 -12.770 3.518 1.00 . A A . 90 ARG CG 1 1
10 17713 1 1 90 ARG CZ C 17.688 -15.675 2.160 1.00 . A A . 90 ARG CZ 1 1
10 17714 1 1 90 ARG H H 17.249 -12.382 6.479 1.00 . A A . 90 ARG H 1 1
10 17715 1 1 90 ARG HA H 17.958 -10.444 4.562 1.00 . A A . 90 ARG HA 1 1
10 17716 1 1 90 ARG HB2 H 15.551 -12.233 4.861 1.00 . A A . 90 ARG HB2 1 1
10 17717 1 1 90 ARG HB3 H 15.744 -11.140 3.500 1.00 . A A . 90 ARG HB3 1 1
10 17718 1 1 90 ARG HD2 H 15.883 -14.507 3.702 1.00 . A A . 90 ARG HD2 1 1
10 17719 1 1 90 ARG HD3 H 15.350 -13.374 2.460 1.00 . A A . 90 ARG HD3 1 1
10 17720 1 1 90 ARG HE H 16.790 -14.348 0.952 1.00 . A A . 90 ARG HE 1 1
10 17721 1 1 90 ARG HG2 H 17.657 -12.291 2.726 1.00 . A A . 90 ARG HG2 1 1
10 17722 1 1 90 ARG HG3 H 17.778 -13.227 4.221 1.00 . A A . 90 ARG HG3 1 1
10 17723 1 1 90 ARG HH11 H 17.420 -15.627 4.169 1.00 . A A . 90 ARG HH11 1 1
10 17724 1 1 90 ARG HH12 H 18.457 -16.887 3.594 1.00 . A A . 90 ARG HH12 1 1
10 17725 1 1 90 ARG HH21 H 18.135 -15.988 0.205 1.00 . A A . 90 ARG HH21 1 1
10 17726 1 1 90 ARG HH22 H 18.885 -17.086 1.332 1.00 . A A . 90 ARG HH22 1 1
10 17727 1 1 90 ARG N N 17.556 -11.468 6.310 1.00 . A A . 90 ARG N 1 1
10 17728 1 1 90 ARG NE N 16.911 -14.627 1.903 1.00 . A A . 90 ARG NE 1 1
10 17729 1 1 90 ARG NH1 N 17.869 -16.096 3.409 1.00 . A A . 90 ARG NH1 1 1
10 17730 1 1 90 ARG NH2 N 18.280 -16.305 1.156 1.00 . A A . 90 ARG NH2 1 1
10 17731 1 1 90 ARG O O 16.471 -8.469 4.985 1.00 . A A . 90 ARG O 1 1
10 17732 1 1 91 ILE C C 15.200 -7.590 7.467 1.00 . A A . 91 ILE C 1 1
10 17733 1 1 91 ILE CA C 14.394 -8.710 6.818 1.00 . A A . 91 ILE CA 1 1
10 17734 1 1 91 ILE CB C 13.344 -9.234 7.821 1.00 . A A . 91 ILE CB 1 1
10 17735 1 1 91 ILE CD1 C 11.645 -11.095 8.199 1.00 . A A . 91 ILE CD1 1 1
10 17736 1 1 91 ILE CG1 C 12.584 -10.420 7.222 1.00 . A A . 91 ILE CG1 1 1
10 17737 1 1 91 ILE CG2 C 12.373 -8.126 8.214 1.00 . A A . 91 ILE CG2 1 1
10 17738 1 1 91 ILE H H 15.171 -10.680 6.757 1.00 . A A . 91 ILE H 1 1
10 17739 1 1 91 ILE HA H 13.880 -8.321 5.953 1.00 . A A . 91 ILE HA 1 1
10 17740 1 1 91 ILE HB H 13.860 -9.561 8.712 1.00 . A A . 91 ILE HB 1 1
10 17741 1 1 91 ILE HD11 H 11.150 -11.919 7.710 1.00 . A A . 91 ILE HD11 1 1
10 17742 1 1 91 ILE HD12 H 10.909 -10.383 8.540 1.00 . A A . 91 ILE HD12 1 1
10 17743 1 1 91 ILE HD13 H 12.209 -11.463 9.042 1.00 . A A . 91 ILE HD13 1 1
10 17744 1 1 91 ILE HG12 H 11.997 -10.079 6.381 1.00 . A A . 91 ILE HG12 1 1
10 17745 1 1 91 ILE HG13 H 13.296 -11.159 6.882 1.00 . A A . 91 ILE HG13 1 1
10 17746 1 1 91 ILE HG21 H 11.636 -8.520 8.900 1.00 . A A . 91 ILE HG21 1 1
10 17747 1 1 91 ILE HG22 H 11.878 -7.750 7.331 1.00 . A A . 91 ILE HG22 1 1
10 17748 1 1 91 ILE HG23 H 12.916 -7.323 8.692 1.00 . A A . 91 ILE HG23 1 1
10 17749 1 1 91 ILE N N 15.283 -9.779 6.377 1.00 . A A . 91 ILE N 1 1
10 17750 1 1 91 ILE O O 14.969 -6.412 7.204 1.00 . A A . 91 ILE O 1 1
10 17751 1 1 92 ALA C C 17.873 -6.231 7.983 1.00 . A A . 92 ALA C 1 1
10 17752 1 1 92 ALA CA C 17.035 -7.031 8.974 1.00 . A A . 92 ALA CA 1 1
10 17753 1 1 92 ALA CB C 17.938 -7.762 9.956 1.00 . A A . 92 ALA CB 1 1
10 17754 1 1 92 ALA H H 16.293 -8.940 8.456 1.00 . A A . 92 ALA H 1 1
10 17755 1 1 92 ALA HA H 16.411 -6.352 9.534 1.00 . A A . 92 ALA HA 1 1
10 17756 1 1 92 ALA HB1 H 18.558 -7.046 10.476 1.00 . A A . 92 ALA HB1 1 1
10 17757 1 1 92 ALA HB2 H 18.566 -8.460 9.421 1.00 . A A . 92 ALA HB2 1 1
10 17758 1 1 92 ALA HB3 H 17.332 -8.299 10.670 1.00 . A A . 92 ALA HB3 1 1
10 17759 1 1 92 ALA N N 16.167 -7.979 8.291 1.00 . A A . 92 ALA N 1 1
10 17760 1 1 92 ALA O O 18.160 -5.053 8.209 1.00 . A A . 92 ALA O 1 1
10 17761 1 1 93 TYR C C 18.206 -5.273 5.026 1.00 . A A . 93 TYR C 1 1
10 17762 1 1 93 TYR CA C 19.072 -6.185 5.881 1.00 . A A . 93 TYR CA 1 1
10 17763 1 1 93 TYR CB C 19.825 -7.178 4.993 1.00 . A A . 93 TYR CB 1 1
10 17764 1 1 93 TYR CD1 C 22.028 -5.979 4.752 1.00 . A A . 93 TYR CD1 1 1
10 17765 1 1 93 TYR CD2 C 20.767 -6.412 2.777 1.00 . A A . 93 TYR CD2 1 1
10 17766 1 1 93 TYR CE1 C 23.005 -5.360 4.002 1.00 . A A . 93 TYR CE1 1 1
10 17767 1 1 93 TYR CE2 C 21.741 -5.793 2.018 1.00 . A A . 93 TYR CE2 1 1
10 17768 1 1 93 TYR CG C 20.895 -6.517 4.156 1.00 . A A . 93 TYR CG 1 1
10 17769 1 1 93 TYR CZ C 22.857 -5.268 2.635 1.00 . A A . 93 TYR CZ 1 1
10 17770 1 1 93 TYR H H 18.009 -7.803 6.747 1.00 . A A . 93 TYR H 1 1
10 17771 1 1 93 TYR HA H 19.792 -5.574 6.406 1.00 . A A . 93 TYR HA 1 1
10 17772 1 1 93 TYR HB2 H 20.299 -7.922 5.615 1.00 . A A . 93 TYR HB2 1 1
10 17773 1 1 93 TYR HB3 H 19.127 -7.659 4.325 1.00 . A A . 93 TYR HB3 1 1
10 17774 1 1 93 TYR HD1 H 22.140 -6.054 5.823 1.00 . A A . 93 TYR HD1 1 1
10 17775 1 1 93 TYR HD2 H 19.891 -6.825 2.297 1.00 . A A . 93 TYR HD2 1 1
10 17776 1 1 93 TYR HE1 H 23.880 -4.951 4.486 1.00 . A A . 93 TYR HE1 1 1
10 17777 1 1 93 TYR HE2 H 21.624 -5.719 0.944 1.00 . A A . 93 TYR HE2 1 1
10 17778 1 1 93 TYR HH H 23.423 -3.984 1.317 1.00 . A A . 93 TYR HH 1 1
10 17779 1 1 93 TYR N N 18.264 -6.864 6.882 1.00 . A A . 93 TYR N 1 1
10 17780 1 1 93 TYR O O 18.603 -4.157 4.709 1.00 . A A . 93 TYR O 1 1
10 17781 1 1 93 TYR OH O 23.829 -4.646 1.883 1.00 . A A . 93 TYR OH 1 1
10 17782 1 1 94 ILE C C 15.700 -3.697 4.748 1.00 . A A . 94 ILE C 1 1
10 17783 1 1 94 ILE CA C 16.092 -4.912 3.904 1.00 . A A . 94 ILE CA 1 1
10 17784 1 1 94 ILE CB C 14.830 -5.698 3.464 1.00 . A A . 94 ILE CB 1 1
10 17785 1 1 94 ILE CD1 C 14.057 -7.785 2.176 1.00 . A A . 94 ILE CD1 1 1
10 17786 1 1 94 ILE CG1 C 15.227 -6.907 2.598 1.00 . A A . 94 ILE CG1 1 1
10 17787 1 1 94 ILE CG2 C 13.885 -4.785 2.693 1.00 . A A . 94 ILE CG2 1 1
10 17788 1 1 94 ILE H H 16.770 -6.663 4.894 1.00 . A A . 94 ILE H 1 1
10 17789 1 1 94 ILE HA H 16.606 -4.567 3.019 1.00 . A A . 94 ILE HA 1 1
10 17790 1 1 94 ILE HB H 14.319 -6.047 4.349 1.00 . A A . 94 ILE HB 1 1
10 17791 1 1 94 ILE HD11 H 13.361 -7.201 1.593 1.00 . A A . 94 ILE HD11 1 1
10 17792 1 1 94 ILE HD12 H 13.558 -8.170 3.052 1.00 . A A . 94 ILE HD12 1 1
10 17793 1 1 94 ILE HD13 H 14.419 -8.613 1.576 1.00 . A A . 94 ILE HD13 1 1
10 17794 1 1 94 ILE HG12 H 15.711 -6.553 1.702 1.00 . A A . 94 ILE HG12 1 1
10 17795 1 1 94 ILE HG13 H 15.920 -7.523 3.154 1.00 . A A . 94 ILE HG13 1 1
10 17796 1 1 94 ILE HG21 H 13.003 -5.338 2.405 1.00 . A A . 94 ILE HG21 1 1
10 17797 1 1 94 ILE HG22 H 14.383 -4.416 1.809 1.00 . A A . 94 ILE HG22 1 1
10 17798 1 1 94 ILE HG23 H 13.599 -3.952 3.320 1.00 . A A . 94 ILE HG23 1 1
10 17799 1 1 94 ILE N N 17.022 -5.742 4.658 1.00 . A A . 94 ILE N 1 1
10 17800 1 1 94 ILE O O 15.714 -2.568 4.266 1.00 . A A . 94 ILE O 1 1
10 17801 1 1 95 LEU C C 16.272 -1.921 7.160 1.00 . A A . 95 LEU C 1 1
10 17802 1 1 95 LEU CA C 15.091 -2.867 6.975 1.00 . A A . 95 LEU CA 1 1
10 17803 1 1 95 LEU CB C 14.712 -3.442 8.343 1.00 . A A . 95 LEU CB 1 1
10 17804 1 1 95 LEU CD1 C 13.036 -4.434 9.902 1.00 . A A . 95 LEU CD1 1 1
10 17805 1 1 95 LEU CD2 C 12.359 -2.588 8.352 1.00 . A A . 95 LEU CD2 1 1
10 17806 1 1 95 LEU CG C 13.242 -3.816 8.527 1.00 . A A . 95 LEU CG 1 1
10 17807 1 1 95 LEU H H 15.384 -4.872 6.343 1.00 . A A . 95 LEU H 1 1
10 17808 1 1 95 LEU HA H 14.253 -2.310 6.586 1.00 . A A . 95 LEU HA 1 1
10 17809 1 1 95 LEU HB2 H 15.306 -4.326 8.512 1.00 . A A . 95 LEU HB2 1 1
10 17810 1 1 95 LEU HB3 H 14.967 -2.710 9.097 1.00 . A A . 95 LEU HB3 1 1
10 17811 1 1 95 LEU HD11 H 13.364 -3.741 10.662 1.00 . A A . 95 LEU HD11 1 1
10 17812 1 1 95 LEU HD12 H 13.609 -5.347 9.977 1.00 . A A . 95 LEU HD12 1 1
10 17813 1 1 95 LEU HD13 H 11.990 -4.654 10.046 1.00 . A A . 95 LEU HD13 1 1
10 17814 1 1 95 LEU HD21 H 11.323 -2.872 8.435 1.00 . A A . 95 LEU HD21 1 1
10 17815 1 1 95 LEU HD22 H 12.535 -2.152 7.379 1.00 . A A . 95 LEU HD22 1 1
10 17816 1 1 95 LEU HD23 H 12.595 -1.863 9.117 1.00 . A A . 95 LEU HD23 1 1
10 17817 1 1 95 LEU HG H 12.959 -4.547 7.783 1.00 . A A . 95 LEU HG 1 1
10 17818 1 1 95 LEU N N 15.402 -3.940 6.027 1.00 . A A . 95 LEU N 1 1
10 17819 1 1 95 LEU O O 16.090 -0.740 7.465 1.00 . A A . 95 LEU O 1 1
10 17820 1 1 96 LYS C C 18.748 -0.498 6.210 1.00 . A A . 96 LYS C 1 1
10 17821 1 1 96 LYS CA C 18.689 -1.664 7.194 1.00 . A A . 96 LYS CA 1 1
10 17822 1 1 96 LYS CB C 19.918 -2.570 7.056 1.00 . A A . 96 LYS CB 1 1
10 17823 1 1 96 LYS CD C 22.395 -2.889 7.412 1.00 . A A . 96 LYS CD 1 1
10 17824 1 1 96 LYS CE C 22.475 -3.636 8.743 1.00 . A A . 96 LYS CE 1 1
10 17825 1 1 96 LYS CG C 21.241 -1.890 7.373 1.00 . A A . 96 LYS CG 1 1
10 17826 1 1 96 LYS H H 17.555 -3.390 6.740 1.00 . A A . 96 LYS H 1 1
10 17827 1 1 96 LYS HA H 18.661 -1.266 8.197 1.00 . A A . 96 LYS HA 1 1
10 17828 1 1 96 LYS HB2 H 19.807 -3.410 7.725 1.00 . A A . 96 LYS HB2 1 1
10 17829 1 1 96 LYS HB3 H 19.965 -2.938 6.041 1.00 . A A . 96 LYS HB3 1 1
10 17830 1 1 96 LYS HD2 H 22.257 -3.610 6.621 1.00 . A A . 96 LYS HD2 1 1
10 17831 1 1 96 LYS HD3 H 23.321 -2.356 7.254 1.00 . A A . 96 LYS HD3 1 1
10 17832 1 1 96 LYS HE2 H 23.363 -4.250 8.739 1.00 . A A . 96 LYS HE2 1 1
10 17833 1 1 96 LYS HE3 H 22.551 -2.910 9.540 1.00 . A A . 96 LYS HE3 1 1
10 17834 1 1 96 LYS HG2 H 21.446 -1.150 6.614 1.00 . A A . 96 LYS HG2 1 1
10 17835 1 1 96 LYS HG3 H 21.163 -1.408 8.336 1.00 . A A . 96 LYS HG3 1 1
10 17836 1 1 96 LYS HZ1 H 21.365 -4.945 9.943 1.00 . A A . 96 LYS HZ1 1 1
10 17837 1 1 96 LYS HZ2 H 21.245 -5.269 8.286 1.00 . A A . 96 LYS HZ2 1 1
10 17838 1 1 96 LYS HZ3 H 20.417 -3.950 8.954 1.00 . A A . 96 LYS HZ3 1 1
10 17839 1 1 96 LYS N N 17.477 -2.446 6.996 1.00 . A A . 96 LYS N 1 1
10 17840 1 1 96 LYS NZ N 21.294 -4.508 8.996 1.00 . A A . 96 LYS NZ 1 1
10 17841 1 1 96 LYS O O 19.076 0.625 6.592 1.00 . A A . 96 LYS O 1 1
10 17842 1 1 97 GLN C C 17.101 1.119 4.026 1.00 . A A . 97 GLN C 1 1
10 17843 1 1 97 GLN CA C 18.374 0.285 3.934 1.00 . A A . 97 GLN CA 1 1
10 17844 1 1 97 GLN CB C 18.496 -0.304 2.523 1.00 . A A . 97 GLN CB 1 1
10 17845 1 1 97 GLN CD C 20.322 -2.016 2.939 1.00 . A A . 97 GLN CD 1 1
10 17846 1 1 97 GLN CG C 19.894 -0.791 2.160 1.00 . A A . 97 GLN CG 1 1
10 17847 1 1 97 GLN H H 18.131 -1.673 4.711 1.00 . A A . 97 GLN H 1 1
10 17848 1 1 97 GLN HA H 19.221 0.932 4.115 1.00 . A A . 97 GLN HA 1 1
10 17849 1 1 97 GLN HB2 H 17.818 -1.141 2.438 1.00 . A A . 97 GLN HB2 1 1
10 17850 1 1 97 GLN HB3 H 18.208 0.451 1.808 1.00 . A A . 97 GLN HB3 1 1
10 17851 1 1 97 GLN HE21 H 19.439 -3.185 1.609 1.00 . A A . 97 GLN HE21 1 1
10 17852 1 1 97 GLN HE22 H 20.194 -3.989 2.937 1.00 . A A . 97 GLN HE22 1 1
10 17853 1 1 97 GLN HG2 H 19.914 -1.032 1.108 1.00 . A A . 97 GLN HG2 1 1
10 17854 1 1 97 GLN HG3 H 20.597 0.004 2.358 1.00 . A A . 97 GLN HG3 1 1
10 17855 1 1 97 GLN N N 18.387 -0.759 4.956 1.00 . A A . 97 GLN N 1 1
10 17856 1 1 97 GLN NE2 N 19.952 -3.181 2.440 1.00 . A A . 97 GLN NE2 1 1
10 17857 1 1 97 GLN O O 17.043 2.238 3.523 1.00 . A A . 97 GLN O 1 1
10 17858 1 1 97 GLN OE1 O 20.960 -1.922 3.985 1.00 . A A . 97 GLN OE1 1 1
10 17859 1 1 98 ILE C C 15.036 2.396 5.907 1.00 . A A . 98 ILE C 1 1
10 17860 1 1 98 ILE CA C 14.834 1.300 4.867 1.00 . A A . 98 ILE CA 1 1
10 17861 1 1 98 ILE CB C 13.693 0.362 5.322 1.00 . A A . 98 ILE CB 1 1
10 17862 1 1 98 ILE CD1 C 12.403 -1.734 4.662 1.00 . A A . 98 ILE CD1 1 1
10 17863 1 1 98 ILE CG1 C 13.395 -0.674 4.237 1.00 . A A . 98 ILE CG1 1 1
10 17864 1 1 98 ILE CG2 C 12.437 1.157 5.657 1.00 . A A . 98 ILE CG2 1 1
10 17865 1 1 98 ILE H H 16.157 -0.349 4.995 1.00 . A A . 98 ILE H 1 1
10 17866 1 1 98 ILE HA H 14.552 1.753 3.927 1.00 . A A . 98 ILE HA 1 1
10 17867 1 1 98 ILE HB H 14.013 -0.150 6.217 1.00 . A A . 98 ILE HB 1 1
10 17868 1 1 98 ILE HD11 H 11.448 -1.274 4.871 1.00 . A A . 98 ILE HD11 1 1
10 17869 1 1 98 ILE HD12 H 12.765 -2.229 5.551 1.00 . A A . 98 ILE HD12 1 1
10 17870 1 1 98 ILE HD13 H 12.290 -2.458 3.870 1.00 . A A . 98 ILE HD13 1 1
10 17871 1 1 98 ILE HG12 H 12.991 -0.172 3.371 1.00 . A A . 98 ILE HG12 1 1
10 17872 1 1 98 ILE HG13 H 14.314 -1.171 3.963 1.00 . A A . 98 ILE HG13 1 1
10 17873 1 1 98 ILE HG21 H 12.114 1.702 4.782 1.00 . A A . 98 ILE HG21 1 1
10 17874 1 1 98 ILE HG22 H 12.652 1.852 6.456 1.00 . A A . 98 ILE HG22 1 1
10 17875 1 1 98 ILE HG23 H 11.656 0.481 5.969 1.00 . A A . 98 ILE HG23 1 1
10 17876 1 1 98 ILE N N 16.078 0.569 4.662 1.00 . A A . 98 ILE N 1 1
10 17877 1 1 98 ILE O O 14.591 3.533 5.730 1.00 . A A . 98 ILE O 1 1
10 17878 1 1 99 ASP C C 17.173 3.889 7.675 1.00 . A A . 99 ASP C 1 1
10 17879 1 1 99 ASP CA C 15.994 3.001 8.053 1.00 . A A . 99 ASP CA 1 1
10 17880 1 1 99 ASP CB C 16.270 2.274 9.369 1.00 . A A . 99 ASP CB 1 1
10 17881 1 1 99 ASP CG C 16.527 3.233 10.514 1.00 . A A . 99 ASP CG 1 1
10 17882 1 1 99 ASP H H 16.039 1.122 7.077 1.00 . A A . 99 ASP H 1 1
10 17883 1 1 99 ASP HA H 15.118 3.623 8.174 1.00 . A A . 99 ASP HA 1 1
10 17884 1 1 99 ASP HB2 H 15.416 1.663 9.622 1.00 . A A . 99 ASP HB2 1 1
10 17885 1 1 99 ASP HB3 H 17.137 1.642 9.252 1.00 . A A . 99 ASP HB3 1 1
10 17886 1 1 99 ASP N N 15.716 2.048 6.989 1.00 . A A . 99 ASP N 1 1
10 17887 1 1 99 ASP O O 17.112 5.110 7.820 1.00 . A A . 99 ASP O 1 1
10 17888 1 1 99 ASP OD1 O 15.651 4.080 10.794 1.00 . A A . 99 ASP OD1 1 1
10 17889 1 1 99 ASP OD2 O 17.605 3.145 11.136 1.00 . A A . 99 ASP OD2 1 1
10 17890 1 1 100 ASN C C 19.451 3.927 5.162 1.00 . A A . 100 ASN C 1 1
10 17891 1 1 100 ASN CA C 19.383 4.024 6.675 1.00 . A A . 100 ASN CA 1 1
10 17892 1 1 100 ASN CB C 20.694 3.532 7.295 1.00 . A A . 100 ASN CB 1 1
10 17893 1 1 100 ASN CG C 20.941 4.126 8.667 1.00 . A A . 100 ASN CG 1 1
10 17894 1 1 100 ASN H H 18.245 2.294 7.118 1.00 . A A . 100 ASN H 1 1
10 17895 1 1 100 ASN HA H 19.237 5.060 6.945 1.00 . A A . 100 ASN HA 1 1
10 17896 1 1 100 ASN HB2 H 20.660 2.456 7.389 1.00 . A A . 100 ASN HB2 1 1
10 17897 1 1 100 ASN HB3 H 21.516 3.808 6.651 1.00 . A A . 100 ASN HB3 1 1
10 17898 1 1 100 ASN HD21 H 20.019 2.596 9.536 1.00 . A A . 100 ASN HD21 1 1
10 17899 1 1 100 ASN HD22 H 20.634 3.809 10.602 1.00 . A A . 100 ASN HD22 1 1
10 17900 1 1 100 ASN N N 18.235 3.276 7.172 1.00 . A A . 100 ASN N 1 1
10 17901 1 1 100 ASN ND2 N 20.488 3.442 9.704 1.00 . A A . 100 ASN ND2 1 1
10 17902 1 1 100 ASN O O 20.029 2.992 4.610 1.00 . A A . 100 ASN O 1 1
10 17903 1 1 100 ASN OD1 O 21.543 5.195 8.794 1.00 . A A . 100 ASN OD1 1 1
10 17904 1 1 101 LYS C C 19.744 5.898 2.461 1.00 . A A . 101 LYS C 1 1
10 17905 1 1 101 LYS CA C 18.763 4.893 3.049 1.00 . A A . 101 LYS CA 1 1
10 17906 1 1 101 LYS CB C 17.328 5.184 2.594 1.00 . A A . 101 LYS CB 1 1
10 17907 1 1 101 LYS CD C 15.117 6.246 3.127 1.00 . A A . 101 LYS CD 1 1
10 17908 1 1 101 LYS CE C 14.323 6.967 4.204 1.00 . A A . 101 LYS CE 1 1
10 17909 1 1 101 LYS CG C 16.594 6.183 3.474 1.00 . A A . 101 LYS CG 1 1
10 17910 1 1 101 LYS H H 18.426 5.627 5.002 1.00 . A A . 101 LYS H 1 1
10 17911 1 1 101 LYS HA H 19.041 3.908 2.707 1.00 . A A . 101 LYS HA 1 1
10 17912 1 1 101 LYS HB2 H 17.354 5.576 1.589 1.00 . A A . 101 LYS HB2 1 1
10 17913 1 1 101 LYS HB3 H 16.770 4.260 2.595 1.00 . A A . 101 LYS HB3 1 1
10 17914 1 1 101 LYS HD2 H 14.997 6.774 2.194 1.00 . A A . 101 LYS HD2 1 1
10 17915 1 1 101 LYS HD3 H 14.736 5.239 3.025 1.00 . A A . 101 LYS HD3 1 1
10 17916 1 1 101 LYS HE2 H 14.692 7.977 4.290 1.00 . A A . 101 LYS HE2 1 1
10 17917 1 1 101 LYS HE3 H 13.282 6.989 3.913 1.00 . A A . 101 LYS HE3 1 1
10 17918 1 1 101 LYS HG2 H 16.700 5.882 4.505 1.00 . A A . 101 LYS HG2 1 1
10 17919 1 1 101 LYS HG3 H 17.031 7.161 3.333 1.00 . A A . 101 LYS HG3 1 1
10 17920 1 1 101 LYS HZ1 H 13.773 6.708 6.207 1.00 . A A . 101 LYS HZ1 1 1
10 17921 1 1 101 LYS HZ2 H 15.405 6.403 5.900 1.00 . A A . 101 LYS HZ2 1 1
10 17922 1 1 101 LYS HZ3 H 14.233 5.274 5.433 1.00 . A A . 101 LYS HZ3 1 1
10 17923 1 1 101 LYS N N 18.834 4.888 4.499 1.00 . A A . 101 LYS N 1 1
10 17924 1 1 101 LYS NZ N 14.443 6.291 5.526 1.00 . A A . 101 LYS NZ 1 1
10 17925 1 1 101 LYS O O 20.743 6.244 3.095 1.00 . A A . 101 LYS O 1 1
10 17926 1 1 102 GLY C C 20.495 8.596 1.242 1.00 . A A . 102 GLY C 1 1
10 17927 1 1 102 GLY CA C 20.353 7.256 0.548 1.00 . A A . 102 GLY CA 1 1
10 17928 1 1 102 GLY H H 18.634 6.057 0.811 1.00 . A A . 102 GLY H 1 1
10 17929 1 1 102 GLY HA2 H 21.327 6.797 0.475 1.00 . A A . 102 GLY HA2 1 1
10 17930 1 1 102 GLY HA3 H 19.971 7.420 -0.450 1.00 . A A . 102 GLY HA3 1 1
10 17931 1 1 102 GLY N N 19.461 6.347 1.243 1.00 . A A . 102 GLY N 1 1
10 17932 1 1 102 GLY O O 19.709 9.514 1.007 1.00 . A A . 102 GLY O 1 1
10 17933 1 1 103 GLU C C 22.779 10.721 1.867 1.00 . A A . 103 GLU C 1 1
10 17934 1 1 103 GLU CA C 21.819 9.952 2.761 1.00 . A A . 103 GLU CA 1 1
10 17935 1 1 103 GLU CB C 22.427 9.685 4.148 1.00 . A A . 103 GLU CB 1 1
10 17936 1 1 103 GLU CD C 24.234 11.396 4.644 1.00 . A A . 103 GLU CD 1 1
10 17937 1 1 103 GLU CG C 22.818 10.933 4.930 1.00 . A A . 103 GLU CG 1 1
10 17938 1 1 103 GLU H H 22.009 7.892 2.335 1.00 . A A . 103 GLU H 1 1
10 17939 1 1 103 GLU HA H 20.909 10.524 2.873 1.00 . A A . 103 GLU HA 1 1
10 17940 1 1 103 GLU HB2 H 21.710 9.134 4.738 1.00 . A A . 103 GLU HB2 1 1
10 17941 1 1 103 GLU HB3 H 23.313 9.077 4.024 1.00 . A A . 103 GLU HB3 1 1
10 17942 1 1 103 GLU HG2 H 22.139 11.730 4.668 1.00 . A A . 103 GLU HG2 1 1
10 17943 1 1 103 GLU HG3 H 22.730 10.722 5.986 1.00 . A A . 103 GLU HG3 1 1
10 17944 1 1 103 GLU N N 21.487 8.696 2.114 1.00 . A A . 103 GLU N 1 1
10 17945 1 1 103 GLU O O 22.660 11.934 1.695 1.00 . A A . 103 GLU O 1 1
10 17946 1 1 103 GLU OE1 O 25.183 10.703 5.069 1.00 . A A . 103 GLU OE1 1 1
10 17947 1 1 103 GLU OE2 O 24.407 12.459 4.015 1.00 . A A . 103 GLU OE2 1 1
10 17948 1 1 104 LEU C C 24.118 10.388 -1.081 1.00 . A A . 104 LEU C 1 1
10 17949 1 1 104 LEU CA C 24.647 10.581 0.336 1.00 . A A . 104 LEU CA 1 1
10 17950 1 1 104 LEU CB C 26.038 9.945 0.499 1.00 . A A . 104 LEU CB 1 1
10 17951 1 1 104 LEU CD1 C 28.528 10.198 0.467 1.00 . A A . 104 LEU CD1 1 1
10 17952 1 1 104 LEU CD2 C 27.231 10.697 -1.600 1.00 . A A . 104 LEU CD2 1 1
10 17953 1 1 104 LEU CG C 27.219 10.743 -0.076 1.00 . A A . 104 LEU CG 1 1
10 17954 1 1 104 LEU H H 23.767 9.035 1.468 1.00 . A A . 104 LEU H 1 1
10 17955 1 1 104 LEU HA H 24.712 11.637 0.545 1.00 . A A . 104 LEU HA 1 1
10 17956 1 1 104 LEU HB2 H 26.216 9.799 1.554 1.00 . A A . 104 LEU HB2 1 1
10 17957 1 1 104 LEU HB3 H 26.023 8.977 0.019 1.00 . A A . 104 LEU HB3 1 1
10 17958 1 1 104 LEU HD11 H 29.350 10.776 0.070 1.00 . A A . 104 LEU HD11 1 1
10 17959 1 1 104 LEU HD12 H 28.638 9.166 0.169 1.00 . A A . 104 LEU HD12 1 1
10 17960 1 1 104 LEU HD13 H 28.526 10.264 1.544 1.00 . A A . 104 LEU HD13 1 1
10 17961 1 1 104 LEU HD21 H 28.071 11.265 -1.971 1.00 . A A . 104 LEU HD21 1 1
10 17962 1 1 104 LEU HD22 H 26.314 11.120 -1.981 1.00 . A A . 104 LEU HD22 1 1
10 17963 1 1 104 LEU HD23 H 27.318 9.671 -1.928 1.00 . A A . 104 LEU HD23 1 1
10 17964 1 1 104 LEU HG H 27.133 11.775 0.229 1.00 . A A . 104 LEU HG 1 1
10 17965 1 1 104 LEU N N 23.712 9.993 1.274 1.00 . A A . 104 LEU N 1 1
10 17966 1 1 104 LEU O O 24.285 9.323 -1.681 1.00 . A A . 104 LEU O 1 1
10 17967 1 1 105 GLU C C 23.934 11.898 -3.925 1.00 . A A . 105 GLU C 1 1
10 17968 1 1 105 GLU CA C 22.906 11.356 -2.939 1.00 . A A . 105 GLU CA 1 1
10 17969 1 1 105 GLU CB C 21.600 12.157 -3.019 1.00 . A A . 105 GLU CB 1 1
10 17970 1 1 105 GLU CD C 20.746 11.224 -5.219 1.00 . A A . 105 GLU CD 1 1
10 17971 1 1 105 GLU CG C 20.472 11.432 -3.744 1.00 . A A . 105 GLU CG 1 1
10 17972 1 1 105 GLU H H 23.312 12.211 -1.051 1.00 . A A . 105 GLU H 1 1
10 17973 1 1 105 GLU HA H 22.701 10.321 -3.176 1.00 . A A . 105 GLU HA 1 1
10 17974 1 1 105 GLU HB2 H 21.268 12.381 -2.016 1.00 . A A . 105 GLU HB2 1 1
10 17975 1 1 105 GLU HB3 H 21.795 13.085 -3.537 1.00 . A A . 105 GLU HB3 1 1
10 17976 1 1 105 GLU HG2 H 20.331 10.465 -3.283 1.00 . A A . 105 GLU HG2 1 1
10 17977 1 1 105 GLU HG3 H 19.567 12.011 -3.640 1.00 . A A . 105 GLU HG3 1 1
10 17978 1 1 105 GLU N N 23.446 11.406 -1.591 1.00 . A A . 105 GLU N 1 1
10 17979 1 1 105 GLU O O 24.739 12.766 -3.583 1.00 . A A . 105 GLU O 1 1
10 17980 1 1 105 GLU OE1 O 21.469 10.267 -5.569 1.00 . A A . 105 GLU OE1 1 1
10 17981 1 1 105 GLU OE2 O 20.233 12.007 -6.038 1.00 . A A . 105 GLU OE2 1 1
10 17982 1 1 106 HIS C C 24.293 12.889 -7.018 1.00 . A A . 106 HIS C 1 1
10 17983 1 1 106 HIS CA C 24.871 11.772 -6.153 1.00 . A A . 106 HIS CA 1 1
10 17984 1 1 106 HIS CB C 25.229 10.550 -7.003 1.00 . A A . 106 HIS CB 1 1
10 17985 1 1 106 HIS CD2 C 27.767 10.741 -7.489 1.00 . A A . 106 HIS CD2 1 1
10 17986 1 1 106 HIS CE1 C 27.660 10.974 -9.663 1.00 . A A . 106 HIS CE1 1 1
10 17987 1 1 106 HIS CG C 26.460 10.722 -7.838 1.00 . A A . 106 HIS CG 1 1
10 17988 1 1 106 HIS H H 23.190 10.748 -5.372 1.00 . A A . 106 HIS H 1 1
10 17989 1 1 106 HIS HA H 25.757 12.133 -5.655 1.00 . A A . 106 HIS HA 1 1
10 17990 1 1 106 HIS HB2 H 25.387 9.703 -6.353 1.00 . A A . 106 HIS HB2 1 1
10 17991 1 1 106 HIS HB3 H 24.406 10.335 -7.669 1.00 . A A . 106 HIS HB3 1 1
10 17992 1 1 106 HIS HD1 H 25.616 10.892 -9.762 1.00 . A A . 106 HIS HD1 1 1
10 17993 1 1 106 HIS HD2 H 28.164 10.654 -6.487 1.00 . A A . 106 HIS HD2 1 1
10 17994 1 1 106 HIS HE1 H 27.941 11.102 -10.698 1.00 . A A . 106 HIS HE1 1 1
10 17995 1 1 106 HIS HE2 H 29.461 10.735 -8.721 1.00 . A A . 106 HIS HE2 1 1
10 17996 1 1 106 HIS N N 23.903 11.390 -5.140 1.00 . A A . 106 HIS N 1 1
10 17997 1 1 106 HIS ND1 N 26.429 10.871 -9.205 1.00 . A A . 106 HIS ND1 1 1
10 17998 1 1 106 HIS NE2 N 28.495 10.897 -8.642 1.00 . A A . 106 HIS NE2 1 1
10 17999 1 1 106 HIS O O 24.235 12.775 -8.247 1.00 . A A . 106 HIS O 1 1
10 18000 1 1 107 HIS C C 21.805 14.721 -7.468 1.00 . A A . 107 HIS C 1 1
10 18001 1 1 107 HIS CA C 23.201 15.100 -6.989 1.00 . A A . 107 HIS CA 1 1
10 18002 1 1 107 HIS CB C 24.027 15.687 -8.138 1.00 . A A . 107 HIS CB 1 1
10 18003 1 1 107 HIS CD2 C 24.808 17.971 -7.202 1.00 . A A . 107 HIS CD2 1 1
10 18004 1 1 107 HIS CE1 C 26.968 17.629 -7.259 1.00 . A A . 107 HIS CE1 1 1
10 18005 1 1 107 HIS CG C 25.008 16.723 -7.686 1.00 . A A . 107 HIS CG 1 1
10 18006 1 1 107 HIS H H 24.004 13.991 -5.377 1.00 . A A . 107 HIS H 1 1
10 18007 1 1 107 HIS HA H 23.092 15.863 -6.230 1.00 . A A . 107 HIS HA 1 1
10 18008 1 1 107 HIS HB2 H 24.578 14.893 -8.620 1.00 . A A . 107 HIS HB2 1 1
10 18009 1 1 107 HIS HB3 H 23.362 16.145 -8.855 1.00 . A A . 107 HIS HB3 1 1
10 18010 1 1 107 HIS HD1 H 26.844 15.730 -8.025 1.00 . A A . 107 HIS HD1 1 1
10 18011 1 1 107 HIS HD2 H 23.852 18.450 -7.045 1.00 . A A . 107 HIS HD2 1 1
10 18012 1 1 107 HIS HE1 H 28.033 17.773 -7.165 1.00 . A A . 107 HIS HE1 1 1
10 18013 1 1 107 HIS HE2 H 26.202 19.366 -6.480 1.00 . A A . 107 HIS HE2 1 1
10 18014 1 1 107 HIS N N 23.869 13.965 -6.349 1.00 . A A . 107 HIS N 1 1
10 18015 1 1 107 HIS ND1 N 26.372 16.541 -7.710 1.00 . A A . 107 HIS ND1 1 1
10 18016 1 1 107 HIS NE2 N 26.039 18.511 -6.946 1.00 . A A . 107 HIS NE2 1 1
10 18017 1 1 107 HIS O O 21.630 13.811 -8.281 1.00 . A A . 107 HIS O 1 1
10 18018 1 1 108 HIS C C 19.043 15.544 -8.660 1.00 . A A . 108 HIS C 1 1
10 18019 1 1 108 HIS CA C 19.419 15.137 -7.245 1.00 . A A . 108 HIS CA 1 1
10 18020 1 1 108 HIS CB C 18.491 15.844 -6.256 1.00 . A A . 108 HIS CB 1 1
10 18021 1 1 108 HIS CD2 C 19.176 15.587 -3.767 1.00 . A A . 108 HIS CD2 1 1
10 18022 1 1 108 HIS CE1 C 17.882 13.897 -3.257 1.00 . A A . 108 HIS CE1 1 1
10 18023 1 1 108 HIS CG C 18.490 15.248 -4.882 1.00 . A A . 108 HIS CG 1 1
10 18024 1 1 108 HIS H H 21.028 16.190 -6.367 1.00 . A A . 108 HIS H 1 1
10 18025 1 1 108 HIS HA H 19.283 14.071 -7.145 1.00 . A A . 108 HIS HA 1 1
10 18026 1 1 108 HIS HB2 H 18.796 16.877 -6.167 1.00 . A A . 108 HIS HB2 1 1
10 18027 1 1 108 HIS HB3 H 17.481 15.807 -6.636 1.00 . A A . 108 HIS HB3 1 1
10 18028 1 1 108 HIS HD1 H 17.072 13.702 -5.138 1.00 . A A . 108 HIS HD1 1 1
10 18029 1 1 108 HIS HD2 H 19.900 16.386 -3.678 1.00 . A A . 108 HIS HD2 1 1
10 18030 1 1 108 HIS HE1 H 17.387 13.109 -2.706 1.00 . A A . 108 HIS HE1 1 1
10 18031 1 1 108 HIS HE2 H 18.951 14.876 -1.805 1.00 . A A . 108 HIS HE2 1 1
10 18032 1 1 108 HIS N N 20.813 15.435 -6.952 1.00 . A A . 108 HIS N 1 1
10 18033 1 1 108 HIS ND1 N 17.691 14.185 -4.528 1.00 . A A . 108 HIS ND1 1 1
10 18034 1 1 108 HIS NE2 N 18.780 14.733 -2.767 1.00 . A A . 108 HIS NE2 1 1
10 18035 1 1 108 HIS O O 19.343 16.651 -9.108 1.00 . A A . 108 HIS O 1 1
10 18036 1 1 109 HIS C C 16.581 14.063 -10.871 1.00 . A A . 109 HIS C 1 1
10 18037 1 1 109 HIS CA C 17.841 14.894 -10.674 1.00 . A A . 109 HIS CA 1 1
10 18038 1 1 109 HIS CB C 18.879 14.624 -11.783 1.00 . A A . 109 HIS CB 1 1
10 18039 1 1 109 HIS CD2 C 19.382 12.072 -11.774 1.00 . A A . 109 HIS CD2 1 1
10 18040 1 1 109 HIS CE1 C 21.480 12.166 -11.157 1.00 . A A . 109 HIS CE1 1 1
10 18041 1 1 109 HIS CG C 19.696 13.377 -11.601 1.00 . A A . 109 HIS CG 1 1
10 18042 1 1 109 HIS H H 18.251 13.747 -8.954 1.00 . A A . 109 HIS H 1 1
10 18043 1 1 109 HIS HA H 17.565 15.939 -10.705 1.00 . A A . 109 HIS HA 1 1
10 18044 1 1 109 HIS HB2 H 18.362 14.540 -12.726 1.00 . A A . 109 HIS HB2 1 1
10 18045 1 1 109 HIS HB3 H 19.561 15.462 -11.832 1.00 . A A . 109 HIS HB3 1 1
10 18046 1 1 109 HIS HD1 H 21.548 14.212 -11.010 1.00 . A A . 109 HIS HD1 1 1
10 18047 1 1 109 HIS HD2 H 18.422 11.679 -12.075 1.00 . A A . 109 HIS HD2 1 1
10 18048 1 1 109 HIS HE1 H 22.483 11.879 -10.876 1.00 . A A . 109 HIS HE1 1 1
10 18049 1 1 109 HIS HE2 H 20.533 10.361 -11.379 1.00 . A A . 109 HIS HE2 1 1
10 18050 1 1 109 HIS N N 18.386 14.632 -9.352 1.00 . A A . 109 HIS N 1 1
10 18051 1 1 109 HIS ND1 N 21.019 13.399 -11.215 1.00 . A A . 109 HIS ND1 1 1
10 18052 1 1 109 HIS NE2 N 20.507 11.339 -11.490 1.00 . A A . 109 HIS NE2 1 1
10 18053 1 1 109 HIS O O 16.637 12.832 -10.863 1.00 . A A . 109 HIS O 1 1
10 18054 1 1 110 HIS C C 13.704 13.553 -9.700 1.00 . A A . 110 HIS C 1 1
10 18055 1 1 110 HIS CA C 14.115 14.129 -11.059 1.00 . A A . 110 HIS CA 1 1
10 18056 1 1 110 HIS CB C 14.039 13.055 -12.157 1.00 . A A . 110 HIS CB 1 1
10 18057 1 1 110 HIS CD2 C 11.444 13.073 -12.284 1.00 . A A . 110 HIS CD2 1 1
10 18058 1 1 110 HIS CE1 C 11.130 10.951 -12.720 1.00 . A A . 110 HIS CE1 1 1
10 18059 1 1 110 HIS CG C 12.663 12.485 -12.342 1.00 . A A . 110 HIS CG 1 1
10 18060 1 1 110 HIS H H 15.497 15.732 -11.029 1.00 . A A . 110 HIS H 1 1
10 18061 1 1 110 HIS HA H 13.415 14.915 -11.306 1.00 . A A . 110 HIS HA 1 1
10 18062 1 1 110 HIS HB2 H 14.349 13.485 -13.097 1.00 . A A . 110 HIS HB2 1 1
10 18063 1 1 110 HIS HB3 H 14.705 12.242 -11.901 1.00 . A A . 110 HIS HB3 1 1
10 18064 1 1 110 HIS HD1 H 13.125 10.463 -12.752 1.00 . A A . 110 HIS HD1 1 1
10 18065 1 1 110 HIS HD2 H 11.244 14.116 -12.084 1.00 . A A . 110 HIS HD2 1 1
10 18066 1 1 110 HIS HE1 H 10.655 10.004 -12.927 1.00 . A A . 110 HIS HE1 1 1
10 18067 1 1 110 HIS HE2 H 9.548 12.252 -12.667 1.00 . A A . 110 HIS HE2 1 1
10 18068 1 1 110 HIS N N 15.445 14.753 -10.990 1.00 . A A . 110 HIS N 1 1
10 18069 1 1 110 HIS ND1 N 12.430 11.158 -12.620 1.00 . A A . 110 HIS ND1 1 1
10 18070 1 1 110 HIS NE2 N 10.511 12.097 -12.519 1.00 . A A . 110 HIS NE2 1 1
10 18071 1 1 110 HIS O O 12.569 13.731 -9.263 1.00 . A A . 110 HIS O 1 1
10 18072 1 1 111 HIS C C 15.111 13.256 -6.685 1.00 . A A . 111 HIS C 1 1
10 18073 1 1 111 HIS CA C 14.379 12.373 -7.693 1.00 . A A . 111 HIS CA 1 1
10 18074 1 1 111 HIS CB C 14.779 10.889 -7.541 1.00 . A A . 111 HIS CB 1 1
10 18075 1 1 111 HIS CD2 C 16.681 10.146 -9.153 1.00 . A A . 111 HIS CD2 1 1
10 18076 1 1 111 HIS CE1 C 18.349 10.227 -7.739 1.00 . A A . 111 HIS CE1 1 1
10 18077 1 1 111 HIS CG C 16.185 10.551 -7.960 1.00 . A A . 111 HIS CG 1 1
10 18078 1 1 111 HIS H H 15.488 12.692 -9.466 1.00 . A A . 111 HIS H 1 1
10 18079 1 1 111 HIS HA H 13.318 12.464 -7.509 1.00 . A A . 111 HIS HA 1 1
10 18080 1 1 111 HIS HB2 H 14.676 10.609 -6.503 1.00 . A A . 111 HIS HB2 1 1
10 18081 1 1 111 HIS HB3 H 14.104 10.286 -8.131 1.00 . A A . 111 HIS HB3 1 1
10 18082 1 1 111 HIS HD1 H 17.219 10.856 -6.149 1.00 . A A . 111 HIS HD1 1 1
10 18083 1 1 111 HIS HD2 H 16.119 10.006 -10.066 1.00 . A A . 111 HIS HD2 1 1
10 18084 1 1 111 HIS HE1 H 19.340 10.169 -7.313 1.00 . A A . 111 HIS HE1 1 1
10 18085 1 1 111 HIS HE2 H 18.603 9.435 -9.608 1.00 . A A . 111 HIS HE2 1 1
10 18086 1 1 111 HIS N N 14.621 12.863 -9.040 1.00 . A A . 111 HIS N 1 1
10 18087 1 1 111 HIS ND1 N 17.255 10.589 -7.098 1.00 . A A . 111 HIS ND1 1 1
10 18088 1 1 111 HIS NE2 N 18.032 9.950 -8.990 1.00 . A A . 111 HIS NE2 1 1
10 18089 1 1 111 HIS O O 14.464 14.144 -6.099 1.00 . A A . 111 HIS O 1 1
10 18090 1 1 111 HIS OXT O 16.334 13.095 -6.517 1.00 . A A . 111 HIS OXT 1 1
11 18091 1 1 1 MET C C -7.593 -0.647 1.898 1.00 . A A . 1 MET C 1 1
11 18092 1 1 1 MET CA C -6.203 -0.079 2.141 1.00 . A A . 1 MET CA 1 1
11 18093 1 1 1 MET CB C -6.261 1.016 3.207 1.00 . A A . 1 MET CB 1 1
11 18094 1 1 1 MET CE C -2.615 0.660 5.204 1.00 . A A . 1 MET CE 1 1
11 18095 1 1 1 MET CG C -4.907 1.357 3.805 1.00 . A A . 1 MET CG 1 1
11 18096 1 1 1 MET H1 H -4.640 0.730 1.020 1.00 . A A . 1 MET H1 1 1
11 18097 1 1 1 MET H2 H -6.174 1.281 0.565 1.00 . A A . 1 MET H2 1 1
11 18098 1 1 1 MET H3 H -5.678 -0.279 0.137 1.00 . A A . 1 MET H3 1 1
11 18099 1 1 1 MET HA H -5.561 -0.874 2.490 1.00 . A A . 1 MET HA 1 1
11 18100 1 1 1 MET HB2 H -6.668 1.911 2.761 1.00 . A A . 1 MET HB2 1 1
11 18101 1 1 1 MET HB3 H -6.913 0.693 4.005 1.00 . A A . 1 MET HB3 1 1
11 18102 1 1 1 MET HE1 H -2.044 1.051 4.375 1.00 . A A . 1 MET HE1 1 1
11 18103 1 1 1 MET HE2 H -2.037 -0.094 5.716 1.00 . A A . 1 MET HE2 1 1
11 18104 1 1 1 MET HE3 H -2.850 1.460 5.889 1.00 . A A . 1 MET HE3 1 1
11 18105 1 1 1 MET HG2 H -4.258 1.715 3.018 1.00 . A A . 1 MET HG2 1 1
11 18106 1 1 1 MET HG3 H -5.038 2.133 4.544 1.00 . A A . 1 MET HG3 1 1
11 18107 1 1 1 MET N N -5.635 0.450 0.882 1.00 . A A . 1 MET N 1 1
11 18108 1 1 1 MET O O -8.078 -0.654 0.768 1.00 . A A . 1 MET O 1 1
11 18109 1 1 1 MET SD S -4.133 -0.069 4.591 1.00 . A A . 1 MET SD 1 1
11 18110 1 1 2 PHE C C -10.637 -0.716 2.794 1.00 . A A . 2 PHE C 1 1
11 18111 1 1 2 PHE CA C -9.529 -1.760 2.846 1.00 . A A . 2 PHE CA 1 1
11 18112 1 1 2 PHE CB C -9.757 -2.708 4.022 1.00 . A A . 2 PHE CB 1 1
11 18113 1 1 2 PHE CD1 C -8.628 -4.798 3.211 1.00 . A A . 2 PHE CD1 1 1
11 18114 1 1 2 PHE CD2 C -7.793 -3.753 5.186 1.00 . A A . 2 PHE CD2 1 1
11 18115 1 1 2 PHE CE1 C -7.661 -5.778 3.317 1.00 . A A . 2 PHE CE1 1 1
11 18116 1 1 2 PHE CE2 C -6.824 -4.731 5.296 1.00 . A A . 2 PHE CE2 1 1
11 18117 1 1 2 PHE CG C -8.705 -3.774 4.142 1.00 . A A . 2 PHE CG 1 1
11 18118 1 1 2 PHE CZ C -6.758 -5.745 4.362 1.00 . A A . 2 PHE CZ 1 1
11 18119 1 1 2 PHE H H -7.810 -1.046 3.842 1.00 . A A . 2 PHE H 1 1
11 18120 1 1 2 PHE HA H -9.544 -2.328 1.928 1.00 . A A . 2 PHE HA 1 1
11 18121 1 1 2 PHE HB2 H -9.762 -2.139 4.940 1.00 . A A . 2 PHE HB2 1 1
11 18122 1 1 2 PHE HB3 H -10.714 -3.196 3.900 1.00 . A A . 2 PHE HB3 1 1
11 18123 1 1 2 PHE HD1 H -9.333 -4.824 2.392 1.00 . A A . 2 PHE HD1 1 1
11 18124 1 1 2 PHE HD2 H -7.845 -2.960 5.919 1.00 . A A . 2 PHE HD2 1 1
11 18125 1 1 2 PHE HE1 H -7.611 -6.569 2.584 1.00 . A A . 2 PHE HE1 1 1
11 18126 1 1 2 PHE HE2 H -6.118 -4.703 6.113 1.00 . A A . 2 PHE HE2 1 1
11 18127 1 1 2 PHE HZ H -6.001 -6.510 4.446 1.00 . A A . 2 PHE HZ 1 1
11 18128 1 1 2 PHE N N -8.226 -1.127 2.958 1.00 . A A . 2 PHE N 1 1
11 18129 1 1 2 PHE O O -10.565 0.312 3.468 1.00 . A A . 2 PHE O 1 1
11 18130 1 1 3 THR C C -14.103 -0.791 1.979 1.00 . A A . 3 THR C 1 1
11 18131 1 1 3 THR CA C -12.771 -0.060 1.849 1.00 . A A . 3 THR CA 1 1
11 18132 1 1 3 THR CB C -12.718 0.686 0.500 1.00 . A A . 3 THR CB 1 1
11 18133 1 1 3 THR CG2 C -11.639 1.760 0.506 1.00 . A A . 3 THR CG2 1 1
11 18134 1 1 3 THR H H -11.665 -1.823 1.486 1.00 . A A . 3 THR H 1 1
11 18135 1 1 3 THR HA H -12.699 0.671 2.642 1.00 . A A . 3 THR HA 1 1
11 18136 1 1 3 THR HB H -13.674 1.163 0.334 1.00 . A A . 3 THR HB 1 1
11 18137 1 1 3 THR HG1 H -12.050 -1.031 -0.218 1.00 . A A . 3 THR HG1 1 1
11 18138 1 1 3 THR HG21 H -10.677 1.302 0.684 1.00 . A A . 3 THR HG21 1 1
11 18139 1 1 3 THR HG22 H -11.848 2.474 1.287 1.00 . A A . 3 THR HG22 1 1
11 18140 1 1 3 THR HG23 H -11.627 2.264 -0.450 1.00 . A A . 3 THR HG23 1 1
11 18141 1 1 3 THR N N -11.655 -0.980 1.993 1.00 . A A . 3 THR N 1 1
11 18142 1 1 3 THR O O -14.285 -1.874 1.417 1.00 . A A . 3 THR O 1 1
11 18143 1 1 3 THR OG1 O -12.468 -0.237 -0.568 1.00 . A A . 3 THR OG1 1 1
11 18144 1 1 4 ALA C C -17.382 0.055 2.181 1.00 . A A . 4 ALA C 1 1
11 18145 1 1 4 ALA CA C -16.342 -0.782 2.911 1.00 . A A . 4 ALA CA 1 1
11 18146 1 1 4 ALA CB C -16.682 -0.892 4.390 1.00 . A A . 4 ALA CB 1 1
11 18147 1 1 4 ALA H H -14.807 0.646 3.177 1.00 . A A . 4 ALA H 1 1
11 18148 1 1 4 ALA HA H -16.333 -1.777 2.490 1.00 . A A . 4 ALA HA 1 1
11 18149 1 1 4 ALA HB1 H -15.932 -1.489 4.888 1.00 . A A . 4 ALA HB1 1 1
11 18150 1 1 4 ALA HB2 H -17.649 -1.361 4.504 1.00 . A A . 4 ALA HB2 1 1
11 18151 1 1 4 ALA HB3 H -16.707 0.095 4.829 1.00 . A A . 4 ALA HB3 1 1
11 18152 1 1 4 ALA N N -15.022 -0.207 2.733 1.00 . A A . 4 ALA N 1 1
11 18153 1 1 4 ALA O O -17.506 1.257 2.424 1.00 . A A . 4 ALA O 1 1
11 18154 1 1 5 LYS C C -20.514 -0.316 0.921 1.00 . A A . 5 LYS C 1 1
11 18155 1 1 5 LYS CA C -19.117 0.113 0.488 1.00 . A A . 5 LYS CA 1 1
11 18156 1 1 5 LYS CB C -18.899 -0.187 -0.995 1.00 . A A . 5 LYS CB 1 1
11 18157 1 1 5 LYS CD C -19.439 0.306 -3.380 1.00 . A A . 5 LYS CD 1 1
11 18158 1 1 5 LYS CE C -20.332 1.050 -4.354 1.00 . A A . 5 LYS CE 1 1
11 18159 1 1 5 LYS CG C -19.821 0.570 -1.935 1.00 . A A . 5 LYS CG 1 1
11 18160 1 1 5 LYS H H -17.958 -1.533 1.120 1.00 . A A . 5 LYS H 1 1
11 18161 1 1 5 LYS HA H -19.007 1.174 0.655 1.00 . A A . 5 LYS HA 1 1
11 18162 1 1 5 LYS HB2 H -17.881 0.065 -1.252 1.00 . A A . 5 LYS HB2 1 1
11 18163 1 1 5 LYS HB3 H -19.047 -1.245 -1.158 1.00 . A A . 5 LYS HB3 1 1
11 18164 1 1 5 LYS HD2 H -18.419 0.622 -3.533 1.00 . A A . 5 LYS HD2 1 1
11 18165 1 1 5 LYS HD3 H -19.521 -0.753 -3.571 1.00 . A A . 5 LYS HD3 1 1
11 18166 1 1 5 LYS HE2 H -21.337 0.662 -4.273 1.00 . A A . 5 LYS HE2 1 1
11 18167 1 1 5 LYS HE3 H -20.329 2.100 -4.098 1.00 . A A . 5 LYS HE3 1 1
11 18168 1 1 5 LYS HG2 H -20.838 0.247 -1.771 1.00 . A A . 5 LYS HG2 1 1
11 18169 1 1 5 LYS HG3 H -19.737 1.629 -1.735 1.00 . A A . 5 LYS HG3 1 1
11 18170 1 1 5 LYS HZ1 H -20.493 1.399 -6.407 1.00 . A A . 5 LYS HZ1 1 1
11 18171 1 1 5 LYS HZ2 H -19.847 -0.119 -6.017 1.00 . A A . 5 LYS HZ2 1 1
11 18172 1 1 5 LYS HZ3 H -18.895 1.275 -5.853 1.00 . A A . 5 LYS HZ3 1 1
11 18173 1 1 5 LYS N N -18.109 -0.576 1.274 1.00 . A A . 5 LYS N 1 1
11 18174 1 1 5 LYS NZ N -19.861 0.890 -5.753 1.00 . A A . 5 LYS NZ 1 1
11 18175 1 1 5 LYS O O -20.937 -1.439 0.649 1.00 . A A . 5 LYS O 1 1
11 18176 1 1 6 LEU C C -23.493 0.154 0.869 1.00 . A A . 6 LEU C 1 1
11 18177 1 1 6 LEU CA C -22.570 0.297 2.074 1.00 . A A . 6 LEU CA 1 1
11 18178 1 1 6 LEU CB C -23.042 1.423 3.018 1.00 . A A . 6 LEU CB 1 1
11 18179 1 1 6 LEU CD1 C -25.571 1.396 2.932 1.00 . A A . 6 LEU CD1 1 1
11 18180 1 1 6 LEU CD2 C -24.376 -0.216 4.413 1.00 . A A . 6 LEU CD2 1 1
11 18181 1 1 6 LEU CG C -24.348 1.182 3.806 1.00 . A A . 6 LEU CG 1 1
11 18182 1 1 6 LEU H H -20.813 1.448 1.808 1.00 . A A . 6 LEU H 1 1
11 18183 1 1 6 LEU HA H -22.552 -0.637 2.615 1.00 . A A . 6 LEU HA 1 1
11 18184 1 1 6 LEU HB2 H -22.255 1.606 3.733 1.00 . A A . 6 LEU HB2 1 1
11 18185 1 1 6 LEU HB3 H -23.173 2.317 2.427 1.00 . A A . 6 LEU HB3 1 1
11 18186 1 1 6 LEU HD11 H -25.566 2.405 2.545 1.00 . A A . 6 LEU HD11 1 1
11 18187 1 1 6 LEU HD12 H -26.465 1.239 3.518 1.00 . A A . 6 LEU HD12 1 1
11 18188 1 1 6 LEU HD13 H -25.553 0.695 2.109 1.00 . A A . 6 LEU HD13 1 1
11 18189 1 1 6 LEU HD21 H -24.299 -0.951 3.626 1.00 . A A . 6 LEU HD21 1 1
11 18190 1 1 6 LEU HD22 H -25.305 -0.360 4.948 1.00 . A A . 6 LEU HD22 1 1
11 18191 1 1 6 LEU HD23 H -23.546 -0.331 5.095 1.00 . A A . 6 LEU HD23 1 1
11 18192 1 1 6 LEU HG H -24.399 1.893 4.618 1.00 . A A . 6 LEU HG 1 1
11 18193 1 1 6 LEU N N -21.215 0.576 1.612 1.00 . A A . 6 LEU N 1 1
11 18194 1 1 6 LEU O O -23.583 1.056 0.035 1.00 . A A . 6 LEU O 1 1
11 18195 1 1 7 ILE C C -26.480 -1.369 0.083 1.00 . A A . 7 ILE C 1 1
11 18196 1 1 7 ILE CA C -25.027 -1.259 -0.366 1.00 . A A . 7 ILE CA 1 1
11 18197 1 1 7 ILE CB C -24.625 -2.555 -1.106 1.00 . A A . 7 ILE CB 1 1
11 18198 1 1 7 ILE CD1 C -24.678 -5.102 -0.913 1.00 . A A . 7 ILE CD1 1 1
11 18199 1 1 7 ILE CG1 C -24.783 -3.776 -0.191 1.00 . A A . 7 ILE CG1 1 1
11 18200 1 1 7 ILE CG2 C -23.194 -2.445 -1.608 1.00 . A A . 7 ILE CG2 1 1
11 18201 1 1 7 ILE H H -24.027 -1.683 1.455 1.00 . A A . 7 ILE H 1 1
11 18202 1 1 7 ILE HA H -24.939 -0.434 -1.058 1.00 . A A . 7 ILE HA 1 1
11 18203 1 1 7 ILE HB H -25.267 -2.672 -1.962 1.00 . A A . 7 ILE HB 1 1
11 18204 1 1 7 ILE HD11 H -25.461 -5.171 -1.653 1.00 . A A . 7 ILE HD11 1 1
11 18205 1 1 7 ILE HD12 H -24.780 -5.908 -0.201 1.00 . A A . 7 ILE HD12 1 1
11 18206 1 1 7 ILE HD13 H -23.717 -5.173 -1.399 1.00 . A A . 7 ILE HD13 1 1
11 18207 1 1 7 ILE HG12 H -24.013 -3.751 0.565 1.00 . A A . 7 ILE HG12 1 1
11 18208 1 1 7 ILE HG13 H -25.751 -3.734 0.288 1.00 . A A . 7 ILE HG13 1 1
11 18209 1 1 7 ILE HG21 H -22.928 -3.345 -2.142 1.00 . A A . 7 ILE HG21 1 1
11 18210 1 1 7 ILE HG22 H -22.528 -2.316 -0.768 1.00 . A A . 7 ILE HG22 1 1
11 18211 1 1 7 ILE HG23 H -23.108 -1.595 -2.270 1.00 . A A . 7 ILE HG23 1 1
11 18212 1 1 7 ILE N N -24.147 -0.994 0.762 1.00 . A A . 7 ILE N 1 1
11 18213 1 1 7 ILE O O -27.404 -1.141 -0.702 1.00 . A A . 7 ILE O 1 1
11 18214 1 1 8 LYS C C -28.460 -0.713 2.708 1.00 . A A . 8 LYS C 1 1
11 18215 1 1 8 LYS CA C -28.011 -1.913 1.881 1.00 . A A . 8 LYS CA 1 1
11 18216 1 1 8 LYS CB C -28.060 -3.184 2.730 1.00 . A A . 8 LYS CB 1 1
11 18217 1 1 8 LYS CD C -29.483 -4.800 4.029 1.00 . A A . 8 LYS CD 1 1
11 18218 1 1 8 LYS CE C -30.896 -5.125 4.476 1.00 . A A . 8 LYS CE 1 1
11 18219 1 1 8 LYS CG C -29.441 -3.481 3.280 1.00 . A A . 8 LYS CG 1 1
11 18220 1 1 8 LYS H H -25.903 -1.822 1.941 1.00 . A A . 8 LYS H 1 1
11 18221 1 1 8 LYS HA H -28.684 -2.027 1.044 1.00 . A A . 8 LYS HA 1 1
11 18222 1 1 8 LYS HB2 H -27.748 -4.022 2.124 1.00 . A A . 8 LYS HB2 1 1
11 18223 1 1 8 LYS HB3 H -27.379 -3.078 3.561 1.00 . A A . 8 LYS HB3 1 1
11 18224 1 1 8 LYS HD2 H -29.131 -5.586 3.376 1.00 . A A . 8 LYS HD2 1 1
11 18225 1 1 8 LYS HD3 H -28.845 -4.734 4.897 1.00 . A A . 8 LYS HD3 1 1
11 18226 1 1 8 LYS HE2 H -30.894 -6.087 4.969 1.00 . A A . 8 LYS HE2 1 1
11 18227 1 1 8 LYS HE3 H -31.225 -4.366 5.172 1.00 . A A . 8 LYS HE3 1 1
11 18228 1 1 8 LYS HG2 H -29.726 -2.687 3.955 1.00 . A A . 8 LYS HG2 1 1
11 18229 1 1 8 LYS HG3 H -30.141 -3.522 2.458 1.00 . A A . 8 LYS HG3 1 1
11 18230 1 1 8 LYS HZ1 H -31.798 -4.279 2.787 1.00 . A A . 8 LYS HZ1 1 1
11 18231 1 1 8 LYS HZ2 H -32.815 -5.306 3.670 1.00 . A A . 8 LYS HZ2 1 1
11 18232 1 1 8 LYS HZ3 H -31.595 -5.962 2.691 1.00 . A A . 8 LYS HZ3 1 1
11 18233 1 1 8 LYS N N -26.676 -1.708 1.350 1.00 . A A . 8 LYS N 1 1
11 18234 1 1 8 LYS NZ N -31.839 -5.172 3.328 1.00 . A A . 8 LYS NZ 1 1
11 18235 1 1 8 LYS O O -28.006 -0.516 3.836 1.00 . A A . 8 LYS O 1 1
11 18236 1 1 9 GLY C C -29.502 2.540 2.154 1.00 . A A . 9 GLY C 1 1
11 18237 1 1 9 GLY CA C -29.864 1.241 2.840 1.00 . A A . 9 GLY CA 1 1
11 18238 1 1 9 GLY H H -29.663 -0.116 1.227 1.00 . A A . 9 GLY H 1 1
11 18239 1 1 9 GLY HA2 H -30.939 1.164 2.900 1.00 . A A . 9 GLY HA2 1 1
11 18240 1 1 9 GLY HA3 H -29.458 1.251 3.840 1.00 . A A . 9 GLY HA3 1 1
11 18241 1 1 9 GLY N N -29.350 0.084 2.140 1.00 . A A . 9 GLY N 1 1
11 18242 1 1 9 GLY O O -29.690 2.681 0.947 1.00 . A A . 9 GLY O 1 1
11 18243 1 1 10 LYS C C -27.513 5.365 3.326 1.00 . A A . 10 LYS C 1 1
11 18244 1 1 10 LYS CA C -28.624 4.809 2.452 1.00 . A A . 10 LYS CA 1 1
11 18245 1 1 10 LYS CB C -29.843 5.742 2.492 1.00 . A A . 10 LYS CB 1 1
11 18246 1 1 10 LYS CD C -32.131 6.297 1.596 1.00 . A A . 10 LYS CD 1 1
11 18247 1 1 10 LYS CE C -33.182 5.944 0.558 1.00 . A A . 10 LYS CE 1 1
11 18248 1 1 10 LYS CG C -30.905 5.414 1.453 1.00 . A A . 10 LYS CG 1 1
11 18249 1 1 10 LYS H H -28.744 3.249 3.849 1.00 . A A . 10 LYS H 1 1
11 18250 1 1 10 LYS HA H -28.266 4.726 1.436 1.00 . A A . 10 LYS HA 1 1
11 18251 1 1 10 LYS HB2 H -30.297 5.678 3.470 1.00 . A A . 10 LYS HB2 1 1
11 18252 1 1 10 LYS HB3 H -29.510 6.756 2.326 1.00 . A A . 10 LYS HB3 1 1
11 18253 1 1 10 LYS HD2 H -32.551 6.161 2.582 1.00 . A A . 10 LYS HD2 1 1
11 18254 1 1 10 LYS HD3 H -31.838 7.329 1.464 1.00 . A A . 10 LYS HD3 1 1
11 18255 1 1 10 LYS HE2 H -32.751 6.059 -0.426 1.00 . A A . 10 LYS HE2 1 1
11 18256 1 1 10 LYS HE3 H -33.479 4.914 0.701 1.00 . A A . 10 LYS HE3 1 1
11 18257 1 1 10 LYS HG2 H -30.485 5.558 0.469 1.00 . A A . 10 LYS HG2 1 1
11 18258 1 1 10 LYS HG3 H -31.201 4.381 1.571 1.00 . A A . 10 LYS HG3 1 1
11 18259 1 1 10 LYS HZ1 H -34.777 6.773 1.623 1.00 . A A . 10 LYS HZ1 1 1
11 18260 1 1 10 LYS HZ2 H -35.111 6.496 -0.014 1.00 . A A . 10 LYS HZ2 1 1
11 18261 1 1 10 LYS HZ3 H -34.133 7.799 0.440 1.00 . A A . 10 LYS HZ3 1 1
11 18262 1 1 10 LYS N N -28.961 3.474 2.927 1.00 . A A . 10 LYS N 1 1
11 18263 1 1 10 LYS NZ N -34.383 6.813 0.660 1.00 . A A . 10 LYS NZ 1 1
11 18264 1 1 10 LYS O O -26.531 5.908 2.833 1.00 . A A . 10 LYS O 1 1
11 18265 1 1 11 THR C C -26.550 4.443 6.644 1.00 . A A . 11 THR C 1 1
11 18266 1 1 11 THR CA C -26.644 5.544 5.590 1.00 . A A . 11 THR CA 1 1
11 18267 1 1 11 THR CB C -26.919 6.895 6.283 1.00 . A A . 11 THR CB 1 1
11 18268 1 1 11 THR CG2 C -26.738 8.061 5.322 1.00 . A A . 11 THR CG2 1 1
11 18269 1 1 11 THR H H -28.549 4.885 4.967 1.00 . A A . 11 THR H 1 1
11 18270 1 1 11 THR HA H -25.704 5.609 5.062 1.00 . A A . 11 THR HA 1 1
11 18271 1 1 11 THR HB H -26.219 7.010 7.098 1.00 . A A . 11 THR HB 1 1
11 18272 1 1 11 THR HG1 H -28.248 6.489 7.689 1.00 . A A . 11 THR HG1 1 1
11 18273 1 1 11 THR HG21 H -26.932 8.987 5.842 1.00 . A A . 11 THR HG21 1 1
11 18274 1 1 11 THR HG22 H -27.429 7.960 4.498 1.00 . A A . 11 THR HG22 1 1
11 18275 1 1 11 THR HG23 H -25.726 8.065 4.946 1.00 . A A . 11 THR HG23 1 1
11 18276 1 1 11 THR N N -27.682 5.214 4.631 1.00 . A A . 11 THR N 1 1
11 18277 1 1 11 THR O O -27.527 3.724 6.887 1.00 . A A . 11 THR O 1 1
11 18278 1 1 11 THR OG1 O -28.250 6.910 6.812 1.00 . A A . 11 THR OG1 1 1
11 18279 1 1 12 TYR C C -23.933 3.647 9.110 1.00 . A A . 12 TYR C 1 1
11 18280 1 1 12 TYR CA C -25.197 3.324 8.322 1.00 . A A . 12 TYR CA 1 1
11 18281 1 1 12 TYR CB C -25.127 1.900 7.757 1.00 . A A . 12 TYR CB 1 1
11 18282 1 1 12 TYR CD1 C -26.550 0.459 9.262 1.00 . A A . 12 TYR CD1 1 1
11 18283 1 1 12 TYR CD2 C -24.188 0.167 9.336 1.00 . A A . 12 TYR CD2 1 1
11 18284 1 1 12 TYR CE1 C -26.707 -0.524 10.221 1.00 . A A . 12 TYR CE1 1 1
11 18285 1 1 12 TYR CE2 C -24.335 -0.820 10.293 1.00 . A A . 12 TYR CE2 1 1
11 18286 1 1 12 TYR CG C -25.289 0.821 8.805 1.00 . A A . 12 TYR CG 1 1
11 18287 1 1 12 TYR CZ C -25.596 -1.160 10.733 1.00 . A A . 12 TYR CZ 1 1
11 18288 1 1 12 TYR H H -24.613 4.831 6.951 1.00 . A A . 12 TYR H 1 1
11 18289 1 1 12 TYR HA H -26.049 3.401 8.981 1.00 . A A . 12 TYR HA 1 1
11 18290 1 1 12 TYR HB2 H -25.911 1.770 7.026 1.00 . A A . 12 TYR HB2 1 1
11 18291 1 1 12 TYR HB3 H -24.169 1.757 7.279 1.00 . A A . 12 TYR HB3 1 1
11 18292 1 1 12 TYR HD1 H -27.419 0.959 8.859 1.00 . A A . 12 TYR HD1 1 1
11 18293 1 1 12 TYR HD2 H -23.201 0.436 8.990 1.00 . A A . 12 TYR HD2 1 1
11 18294 1 1 12 TYR HE1 H -27.694 -0.791 10.563 1.00 . A A . 12 TYR HE1 1 1
11 18295 1 1 12 TYR HE2 H -23.465 -1.316 10.694 1.00 . A A . 12 TYR HE2 1 1
11 18296 1 1 12 TYR HH H -25.141 -1.967 12.419 1.00 . A A . 12 TYR HH 1 1
11 18297 1 1 12 TYR N N -25.379 4.290 7.247 1.00 . A A . 12 TYR N 1 1
11 18298 1 1 12 TYR O O -22.830 3.616 8.569 1.00 . A A . 12 TYR O 1 1
11 18299 1 1 12 TYR OH O -25.746 -2.140 11.691 1.00 . A A . 12 TYR OH 1 1
11 18300 1 1 13 ASN C C -22.425 3.095 11.944 1.00 . A A . 13 ASN C 1 1
11 18301 1 1 13 ASN CA C -22.974 4.332 11.240 1.00 . A A . 13 ASN CA 1 1
11 18302 1 1 13 ASN CB C -23.403 5.381 12.275 1.00 . A A . 13 ASN CB 1 1
11 18303 1 1 13 ASN CG C -22.236 5.988 13.043 1.00 . A A . 13 ASN CG 1 1
11 18304 1 1 13 ASN H H -25.009 3.984 10.757 1.00 . A A . 13 ASN H 1 1
11 18305 1 1 13 ASN HA H -22.200 4.751 10.613 1.00 . A A . 13 ASN HA 1 1
11 18306 1 1 13 ASN HB2 H -23.926 6.179 11.769 1.00 . A A . 13 ASN HB2 1 1
11 18307 1 1 13 ASN HB3 H -24.072 4.917 12.985 1.00 . A A . 13 ASN HB3 1 1
11 18308 1 1 13 ASN HD21 H -23.245 7.688 13.263 1.00 . A A . 13 ASN HD21 1 1
11 18309 1 1 13 ASN HD22 H -21.668 7.646 13.976 1.00 . A A . 13 ASN HD22 1 1
11 18310 1 1 13 ASN N N -24.101 3.977 10.383 1.00 . A A . 13 ASN N 1 1
11 18311 1 1 13 ASN ND2 N -22.397 7.232 13.468 1.00 . A A . 13 ASN ND2 1 1
11 18312 1 1 13 ASN O O -23.098 2.498 12.787 1.00 . A A . 13 ASN O 1 1
11 18313 1 1 13 ASN OD1 O -21.202 5.357 13.247 1.00 . A A . 13 ASN OD1 1 1
11 18314 1 1 14 VAL C C -19.466 2.091 13.159 1.00 . A A . 14 VAL C 1 1
11 18315 1 1 14 VAL CA C -20.539 1.583 12.207 1.00 . A A . 14 VAL CA 1 1
11 18316 1 1 14 VAL CB C -19.886 0.653 11.164 1.00 . A A . 14 VAL CB 1 1
11 18317 1 1 14 VAL CG1 C -19.231 -0.544 11.836 1.00 . A A . 14 VAL CG1 1 1
11 18318 1 1 14 VAL CG2 C -20.906 0.200 10.135 1.00 . A A . 14 VAL CG2 1 1
11 18319 1 1 14 VAL H H -20.746 3.207 10.867 1.00 . A A . 14 VAL H 1 1
11 18320 1 1 14 VAL HA H -21.272 1.017 12.766 1.00 . A A . 14 VAL HA 1 1
11 18321 1 1 14 VAL HB H -19.117 1.209 10.652 1.00 . A A . 14 VAL HB 1 1
11 18322 1 1 14 VAL HG11 H -19.979 -1.114 12.368 1.00 . A A . 14 VAL HG11 1 1
11 18323 1 1 14 VAL HG12 H -18.480 -0.200 12.531 1.00 . A A . 14 VAL HG12 1 1
11 18324 1 1 14 VAL HG13 H -18.769 -1.169 11.086 1.00 . A A . 14 VAL HG13 1 1
11 18325 1 1 14 VAL HG21 H -20.431 -0.456 9.421 1.00 . A A . 14 VAL HG21 1 1
11 18326 1 1 14 VAL HG22 H -21.305 1.063 9.623 1.00 . A A . 14 VAL HG22 1 1
11 18327 1 1 14 VAL HG23 H -21.708 -0.326 10.632 1.00 . A A . 14 VAL HG23 1 1
11 18328 1 1 14 VAL N N -21.212 2.709 11.577 1.00 . A A . 14 VAL N 1 1
11 18329 1 1 14 VAL O O -18.443 2.620 12.717 1.00 . A A . 14 VAL O 1 1
11 18330 1 1 15 MET C C -18.695 3.931 15.510 1.00 . A A . 15 MET C 1 1
11 18331 1 1 15 MET CA C -18.813 2.409 15.511 1.00 . A A . 15 MET CA 1 1
11 18332 1 1 15 MET CB C -17.425 1.765 15.386 1.00 . A A . 15 MET CB 1 1
11 18333 1 1 15 MET CE C -18.014 -2.292 16.183 1.00 . A A . 15 MET CE 1 1
11 18334 1 1 15 MET CG C -17.322 0.377 16.003 1.00 . A A . 15 MET CG 1 1
11 18335 1 1 15 MET H H -20.556 1.505 14.724 1.00 . A A . 15 MET H 1 1
11 18336 1 1 15 MET HA H -19.245 2.110 16.458 1.00 . A A . 15 MET HA 1 1
11 18337 1 1 15 MET HB2 H -17.172 1.687 14.338 1.00 . A A . 15 MET HB2 1 1
11 18338 1 1 15 MET HB3 H -16.703 2.405 15.872 1.00 . A A . 15 MET HB3 1 1
11 18339 1 1 15 MET HE1 H -18.208 -2.120 17.232 1.00 . A A . 15 MET HE1 1 1
11 18340 1 1 15 MET HE2 H -16.967 -2.522 16.044 1.00 . A A . 15 MET HE2 1 1
11 18341 1 1 15 MET HE3 H -18.612 -3.123 15.839 1.00 . A A . 15 MET HE3 1 1
11 18342 1 1 15 MET HG2 H -16.308 0.024 15.889 1.00 . A A . 15 MET HG2 1 1
11 18343 1 1 15 MET HG3 H -17.557 0.451 17.055 1.00 . A A . 15 MET HG3 1 1
11 18344 1 1 15 MET N N -19.722 1.943 14.459 1.00 . A A . 15 MET N 1 1
11 18345 1 1 15 MET O O -19.263 4.607 16.369 1.00 . A A . 15 MET O 1 1
11 18346 1 1 15 MET SD S -18.433 -0.824 15.248 1.00 . A A . 15 MET SD 1 1
11 18347 1 1 16 GLY C C -17.737 6.389 13.026 1.00 . A A . 16 GLY C 1 1
11 18348 1 1 16 GLY CA C -17.789 5.899 14.457 1.00 . A A . 16 GLY CA 1 1
11 18349 1 1 16 GLY H H -17.538 3.878 13.885 1.00 . A A . 16 GLY H 1 1
11 18350 1 1 16 GLY HA2 H -18.613 6.380 14.963 1.00 . A A . 16 GLY HA2 1 1
11 18351 1 1 16 GLY HA3 H -16.868 6.171 14.953 1.00 . A A . 16 GLY HA3 1 1
11 18352 1 1 16 GLY N N -17.960 4.466 14.548 1.00 . A A . 16 GLY N 1 1
11 18353 1 1 16 GLY O O -17.490 7.569 12.775 1.00 . A A . 16 GLY O 1 1
11 18354 1 1 17 ILE C C -19.307 5.675 10.045 1.00 . A A . 17 ILE C 1 1
11 18355 1 1 17 ILE CA C -17.927 5.835 10.670 1.00 . A A . 17 ILE CA 1 1
11 18356 1 1 17 ILE CB C -16.907 4.966 9.878 1.00 . A A . 17 ILE CB 1 1
11 18357 1 1 17 ILE CD1 C -15.252 4.238 11.699 1.00 . A A . 17 ILE CD1 1 1
11 18358 1 1 17 ILE CG1 C -15.489 5.079 10.460 1.00 . A A . 17 ILE CG1 1 1
11 18359 1 1 17 ILE CG2 C -16.895 5.374 8.411 1.00 . A A . 17 ILE CG2 1 1
11 18360 1 1 17 ILE H H -18.214 4.570 12.343 1.00 . A A . 17 ILE H 1 1
11 18361 1 1 17 ILE HA H -17.627 6.870 10.592 1.00 . A A . 17 ILE HA 1 1
11 18362 1 1 17 ILE HB H -17.229 3.937 9.934 1.00 . A A . 17 ILE HB 1 1
11 18363 1 1 17 ILE HD11 H -15.403 3.195 11.463 1.00 . A A . 17 ILE HD11 1 1
11 18364 1 1 17 ILE HD12 H -15.944 4.536 12.474 1.00 . A A . 17 ILE HD12 1 1
11 18365 1 1 17 ILE HD13 H -14.239 4.387 12.045 1.00 . A A . 17 ILE HD13 1 1
11 18366 1 1 17 ILE HG12 H -14.777 4.763 9.712 1.00 . A A . 17 ILE HG12 1 1
11 18367 1 1 17 ILE HG13 H -15.297 6.109 10.718 1.00 . A A . 17 ILE HG13 1 1
11 18368 1 1 17 ILE HG21 H -17.879 5.226 7.989 1.00 . A A . 17 ILE HG21 1 1
11 18369 1 1 17 ILE HG22 H -16.180 4.770 7.873 1.00 . A A . 17 ILE HG22 1 1
11 18370 1 1 17 ILE HG23 H -16.623 6.416 8.327 1.00 . A A . 17 ILE HG23 1 1
11 18371 1 1 17 ILE N N -17.978 5.488 12.083 1.00 . A A . 17 ILE N 1 1
11 18372 1 1 17 ILE O O -19.879 4.587 10.053 1.00 . A A . 17 ILE O 1 1
11 18373 1 1 18 THR C C -21.021 6.487 7.391 1.00 . A A . 18 THR C 1 1
11 18374 1 1 18 THR CA C -21.156 6.728 8.891 1.00 . A A . 18 THR CA 1 1
11 18375 1 1 18 THR CB C -21.931 8.035 9.134 1.00 . A A . 18 THR CB 1 1
11 18376 1 1 18 THR CG2 C -23.373 7.910 8.659 1.00 . A A . 18 THR CG2 1 1
11 18377 1 1 18 THR H H -19.354 7.608 9.556 1.00 . A A . 18 THR H 1 1
11 18378 1 1 18 THR HA H -21.716 5.912 9.327 1.00 . A A . 18 THR HA 1 1
11 18379 1 1 18 THR HB H -21.450 8.832 8.584 1.00 . A A . 18 THR HB 1 1
11 18380 1 1 18 THR HG1 H -21.296 7.762 10.985 1.00 . A A . 18 THR HG1 1 1
11 18381 1 1 18 THR HG21 H -23.384 7.688 7.602 1.00 . A A . 18 THR HG21 1 1
11 18382 1 1 18 THR HG22 H -23.896 8.838 8.839 1.00 . A A . 18 THR HG22 1 1
11 18383 1 1 18 THR HG23 H -23.862 7.112 9.199 1.00 . A A . 18 THR HG23 1 1
11 18384 1 1 18 THR N N -19.847 6.763 9.523 1.00 . A A . 18 THR N 1 1
11 18385 1 1 18 THR O O -20.623 7.378 6.639 1.00 . A A . 18 THR O 1 1
11 18386 1 1 18 THR OG1 O -21.914 8.350 10.533 1.00 . A A . 18 THR OG1 1 1
11 18387 1 1 19 PHE C C -22.520 5.317 4.833 1.00 . A A . 19 PHE C 1 1
11 18388 1 1 19 PHE CA C -21.259 4.904 5.569 1.00 . A A . 19 PHE CA 1 1
11 18389 1 1 19 PHE CB C -21.050 3.396 5.431 1.00 . A A . 19 PHE CB 1 1
11 18390 1 1 19 PHE CD1 C -18.596 2.917 5.358 1.00 . A A . 19 PHE CD1 1 1
11 18391 1 1 19 PHE CD2 C -19.782 2.447 7.373 1.00 . A A . 19 PHE CD2 1 1
11 18392 1 1 19 PHE CE1 C -17.427 2.472 5.938 1.00 . A A . 19 PHE CE1 1 1
11 18393 1 1 19 PHE CE2 C -18.615 2.000 7.959 1.00 . A A . 19 PHE CE2 1 1
11 18394 1 1 19 PHE CG C -19.784 2.909 6.066 1.00 . A A . 19 PHE CG 1 1
11 18395 1 1 19 PHE CZ C -17.438 2.012 7.242 1.00 . A A . 19 PHE CZ 1 1
11 18396 1 1 19 PHE H H -21.657 4.610 7.623 1.00 . A A . 19 PHE H 1 1
11 18397 1 1 19 PHE HA H -20.413 5.418 5.139 1.00 . A A . 19 PHE HA 1 1
11 18398 1 1 19 PHE HB2 H -21.876 2.880 5.897 1.00 . A A . 19 PHE HB2 1 1
11 18399 1 1 19 PHE HB3 H -21.016 3.138 4.382 1.00 . A A . 19 PHE HB3 1 1
11 18400 1 1 19 PHE HD1 H -18.588 3.275 4.338 1.00 . A A . 19 PHE HD1 1 1
11 18401 1 1 19 PHE HD2 H -20.704 2.436 7.935 1.00 . A A . 19 PHE HD2 1 1
11 18402 1 1 19 PHE HE1 H -16.506 2.482 5.377 1.00 . A A . 19 PHE HE1 1 1
11 18403 1 1 19 PHE HE2 H -18.623 1.642 8.979 1.00 . A A . 19 PHE HE2 1 1
11 18404 1 1 19 PHE HZ H -16.523 1.664 7.698 1.00 . A A . 19 PHE HZ 1 1
11 18405 1 1 19 PHE N N -21.346 5.275 6.971 1.00 . A A . 19 PHE N 1 1
11 18406 1 1 19 PHE O O -23.554 5.577 5.450 1.00 . A A . 19 PHE O 1 1
11 18407 1 1 20 ARG C C -23.690 4.838 1.508 1.00 . A A . 20 ARG C 1 1
11 18408 1 1 20 ARG CA C -23.541 5.801 2.680 1.00 . A A . 20 ARG CA 1 1
11 18409 1 1 20 ARG CB C -23.307 7.231 2.172 1.00 . A A . 20 ARG CB 1 1
11 18410 1 1 20 ARG CD C -22.595 9.588 2.744 1.00 . A A . 20 ARG CD 1 1
11 18411 1 1 20 ARG CG C -22.934 8.207 3.278 1.00 . A A . 20 ARG CG 1 1
11 18412 1 1 20 ARG CZ C -22.009 11.754 3.791 1.00 . A A . 20 ARG CZ 1 1
11 18413 1 1 20 ARG H H -21.581 5.131 3.083 1.00 . A A . 20 ARG H 1 1
11 18414 1 1 20 ARG HA H -24.440 5.773 3.279 1.00 . A A . 20 ARG HA 1 1
11 18415 1 1 20 ARG HB2 H -22.508 7.218 1.445 1.00 . A A . 20 ARG HB2 1 1
11 18416 1 1 20 ARG HB3 H -24.211 7.584 1.697 1.00 . A A . 20 ARG HB3 1 1
11 18417 1 1 20 ARG HD2 H -21.907 9.484 1.917 1.00 . A A . 20 ARG HD2 1 1
11 18418 1 1 20 ARG HD3 H -23.502 10.064 2.402 1.00 . A A . 20 ARG HD3 1 1
11 18419 1 1 20 ARG HE H -21.507 9.956 4.511 1.00 . A A . 20 ARG HE 1 1
11 18420 1 1 20 ARG HG2 H -23.768 8.293 3.959 1.00 . A A . 20 ARG HG2 1 1
11 18421 1 1 20 ARG HG3 H -22.078 7.817 3.809 1.00 . A A . 20 ARG HG3 1 1
11 18422 1 1 20 ARG HH11 H -23.067 11.940 2.066 1.00 . A A . 20 ARG HH11 1 1
11 18423 1 1 20 ARG HH12 H -22.630 13.435 2.843 1.00 . A A . 20 ARG HH12 1 1
11 18424 1 1 20 ARG HH21 H -20.951 11.915 5.512 1.00 . A A . 20 ARG HH21 1 1
11 18425 1 1 20 ARG HH22 H -21.435 13.420 4.793 1.00 . A A . 20 ARG HH22 1 1
11 18426 1 1 20 ARG N N -22.425 5.381 3.513 1.00 . A A . 20 ARG N 1 1
11 18427 1 1 20 ARG NE N -21.978 10.422 3.778 1.00 . A A . 20 ARG NE 1 1
11 18428 1 1 20 ARG NH1 N -22.616 12.426 2.825 1.00 . A A . 20 ARG NH1 1 1
11 18429 1 1 20 ARG NH2 N -21.417 12.416 4.777 1.00 . A A . 20 ARG NH2 1 1
11 18430 1 1 20 ARG O O -22.689 4.423 0.923 1.00 . A A . 20 ARG O 1 1
11 18431 1 1 21 ALA C C -24.606 4.066 -1.226 1.00 . A A . 21 ALA C 1 1
11 18432 1 1 21 ALA CA C -25.196 3.550 0.083 1.00 . A A . 21 ALA CA 1 1
11 18433 1 1 21 ALA CB C -26.689 3.322 -0.073 1.00 . A A . 21 ALA CB 1 1
11 18434 1 1 21 ALA H H -25.686 4.787 1.741 1.00 . A A . 21 ALA H 1 1
11 18435 1 1 21 ALA HA H -24.737 2.600 0.316 1.00 . A A . 21 ALA HA 1 1
11 18436 1 1 21 ALA HB1 H -27.100 2.972 0.864 1.00 . A A . 21 ALA HB1 1 1
11 18437 1 1 21 ALA HB2 H -26.862 2.583 -0.840 1.00 . A A . 21 ALA HB2 1 1
11 18438 1 1 21 ALA HB3 H -27.168 4.249 -0.351 1.00 . A A . 21 ALA HB3 1 1
11 18439 1 1 21 ALA N N -24.928 4.460 1.196 1.00 . A A . 21 ALA N 1 1
11 18440 1 1 21 ALA O O -25.090 5.048 -1.798 1.00 . A A . 21 ALA O 1 1
11 18441 1 1 22 GLY C C -21.541 4.370 -2.716 1.00 . A A . 22 GLY C 1 1
11 18442 1 1 22 GLY CA C -22.921 3.788 -2.937 1.00 . A A . 22 GLY CA 1 1
11 18443 1 1 22 GLY H H -23.226 2.616 -1.198 1.00 . A A . 22 GLY H 1 1
11 18444 1 1 22 GLY HA2 H -22.836 2.922 -3.578 1.00 . A A . 22 GLY HA2 1 1
11 18445 1 1 22 GLY HA3 H -23.538 4.526 -3.429 1.00 . A A . 22 GLY HA3 1 1
11 18446 1 1 22 GLY N N -23.562 3.395 -1.699 1.00 . A A . 22 GLY N 1 1
11 18447 1 1 22 GLY O O -20.807 4.625 -3.673 1.00 . A A . 22 GLY O 1 1
11 18448 1 1 23 VAL C C -19.006 4.113 -0.425 1.00 . A A . 23 VAL C 1 1
11 18449 1 1 23 VAL CA C -19.890 5.151 -1.111 1.00 . A A . 23 VAL CA 1 1
11 18450 1 1 23 VAL CB C -20.039 6.383 -0.192 1.00 . A A . 23 VAL CB 1 1
11 18451 1 1 23 VAL CG1 C -18.684 7.017 0.093 1.00 . A A . 23 VAL CG1 1 1
11 18452 1 1 23 VAL CG2 C -20.986 7.402 -0.809 1.00 . A A . 23 VAL CG2 1 1
11 18453 1 1 23 VAL H H -21.812 4.348 -0.731 1.00 . A A . 23 VAL H 1 1
11 18454 1 1 23 VAL HA H -19.411 5.466 -2.028 1.00 . A A . 23 VAL HA 1 1
11 18455 1 1 23 VAL HB H -20.461 6.056 0.747 1.00 . A A . 23 VAL HB 1 1
11 18456 1 1 23 VAL HG11 H -18.818 7.892 0.712 1.00 . A A . 23 VAL HG11 1 1
11 18457 1 1 23 VAL HG12 H -18.217 7.303 -0.838 1.00 . A A . 23 VAL HG12 1 1
11 18458 1 1 23 VAL HG13 H -18.055 6.306 0.608 1.00 . A A . 23 VAL HG13 1 1
11 18459 1 1 23 VAL HG21 H -20.593 7.730 -1.760 1.00 . A A . 23 VAL HG21 1 1
11 18460 1 1 23 VAL HG22 H -21.084 8.249 -0.147 1.00 . A A . 23 VAL HG22 1 1
11 18461 1 1 23 VAL HG23 H -21.955 6.948 -0.958 1.00 . A A . 23 VAL HG23 1 1
11 18462 1 1 23 VAL N N -21.185 4.581 -1.455 1.00 . A A . 23 VAL N 1 1
11 18463 1 1 23 VAL O O -19.417 3.478 0.546 1.00 . A A . 23 VAL O 1 1
11 18464 1 1 24 SER C C -15.777 3.784 0.415 1.00 . A A . 24 SER C 1 1
11 18465 1 1 24 SER CA C -16.839 3.019 -0.371 1.00 . A A . 24 SER CA 1 1
11 18466 1 1 24 SER CB C -16.191 2.189 -1.480 1.00 . A A . 24 SER CB 1 1
11 18467 1 1 24 SER H H -17.555 4.439 -1.751 1.00 . A A . 24 SER H 1 1
11 18468 1 1 24 SER HA H -17.366 2.361 0.301 1.00 . A A . 24 SER HA 1 1
11 18469 1 1 24 SER HB2 H -15.329 1.672 -1.084 1.00 . A A . 24 SER HB2 1 1
11 18470 1 1 24 SER HB3 H -16.904 1.469 -1.853 1.00 . A A . 24 SER HB3 1 1
11 18471 1 1 24 SER HG H -14.980 3.497 -2.291 1.00 . A A . 24 SER HG 1 1
11 18472 1 1 24 SER N N -17.803 3.939 -0.948 1.00 . A A . 24 SER N 1 1
11 18473 1 1 24 SER O O -14.886 4.406 -0.168 1.00 . A A . 24 SER O 1 1
11 18474 1 1 24 SER OG O -15.774 3.019 -2.552 1.00 . A A . 24 SER OG 1 1
11 18475 1 1 25 GLN C C -13.907 3.533 3.175 1.00 . A A . 25 GLN C 1 1
11 18476 1 1 25 GLN CA C -14.946 4.475 2.584 1.00 . A A . 25 GLN CA 1 1
11 18477 1 1 25 GLN CB C -15.691 5.219 3.695 1.00 . A A . 25 GLN CB 1 1
11 18478 1 1 25 GLN CD C -17.252 7.131 4.279 1.00 . A A . 25 GLN CD 1 1
11 18479 1 1 25 GLN CG C -16.612 6.312 3.174 1.00 . A A . 25 GLN CG 1 1
11 18480 1 1 25 GLN H H -16.593 3.214 2.149 1.00 . A A . 25 GLN H 1 1
11 18481 1 1 25 GLN HA H -14.437 5.199 1.964 1.00 . A A . 25 GLN HA 1 1
11 18482 1 1 25 GLN HB2 H -16.288 4.510 4.251 1.00 . A A . 25 GLN HB2 1 1
11 18483 1 1 25 GLN HB3 H -14.971 5.670 4.360 1.00 . A A . 25 GLN HB3 1 1
11 18484 1 1 25 GLN HE21 H -17.282 8.734 3.101 1.00 . A A . 25 GLN HE21 1 1
11 18485 1 1 25 GLN HE22 H -17.931 8.952 4.693 1.00 . A A . 25 GLN HE22 1 1
11 18486 1 1 25 GLN HG2 H -16.038 6.977 2.545 1.00 . A A . 25 GLN HG2 1 1
11 18487 1 1 25 GLN HG3 H -17.394 5.853 2.588 1.00 . A A . 25 GLN HG3 1 1
11 18488 1 1 25 GLN N N -15.879 3.749 1.735 1.00 . A A . 25 GLN N 1 1
11 18489 1 1 25 GLN NE2 N -17.516 8.398 3.997 1.00 . A A . 25 GLN NE2 1 1
11 18490 1 1 25 GLN O O -14.178 2.350 3.390 1.00 . A A . 25 GLN O 1 1
11 18491 1 1 25 GLN OE1 O -17.503 6.638 5.376 1.00 . A A . 25 GLN OE1 1 1
11 18492 1 1 26 THR C C -11.837 2.957 5.426 1.00 . A A . 26 THR C 1 1
11 18493 1 1 26 THR CA C -11.614 3.273 3.951 1.00 . A A . 26 THR CA 1 1
11 18494 1 1 26 THR CB C -10.279 4.021 3.769 1.00 . A A . 26 THR CB 1 1
11 18495 1 1 26 THR CG2 C -9.100 3.179 4.235 1.00 . A A . 26 THR CG2 1 1
11 18496 1 1 26 THR H H -12.576 5.017 3.253 1.00 . A A . 26 THR H 1 1
11 18497 1 1 26 THR HA H -11.564 2.349 3.395 1.00 . A A . 26 THR HA 1 1
11 18498 1 1 26 THR HB H -10.309 4.931 4.350 1.00 . A A . 26 THR HB 1 1
11 18499 1 1 26 THR HG1 H -10.915 4.133 1.904 1.00 . A A . 26 THR HG1 1 1
11 18500 1 1 26 THR HG21 H -9.050 2.274 3.647 1.00 . A A . 26 THR HG21 1 1
11 18501 1 1 26 THR HG22 H -9.229 2.926 5.277 1.00 . A A . 26 THR HG22 1 1
11 18502 1 1 26 THR HG23 H -8.185 3.740 4.112 1.00 . A A . 26 THR HG23 1 1
11 18503 1 1 26 THR N N -12.715 4.062 3.419 1.00 . A A . 26 THR N 1 1
11 18504 1 1 26 THR O O -12.189 3.837 6.210 1.00 . A A . 26 THR O 1 1
11 18505 1 1 26 THR OG1 O -10.112 4.356 2.384 1.00 . A A . 26 THR OG1 1 1
11 18506 1 1 27 VAL C C -10.677 0.541 7.738 1.00 . A A . 27 VAL C 1 1
11 18507 1 1 27 VAL CA C -11.891 1.256 7.158 1.00 . A A . 27 VAL CA 1 1
11 18508 1 1 27 VAL CB C -13.107 0.306 7.240 1.00 . A A . 27 VAL CB 1 1
11 18509 1 1 27 VAL CG1 C -14.353 0.989 6.720 1.00 . A A . 27 VAL CG1 1 1
11 18510 1 1 27 VAL CG2 C -12.850 -0.988 6.476 1.00 . A A . 27 VAL CG2 1 1
11 18511 1 1 27 VAL H H -11.319 1.048 5.131 1.00 . A A . 27 VAL H 1 1
11 18512 1 1 27 VAL HA H -12.102 2.129 7.757 1.00 . A A . 27 VAL HA 1 1
11 18513 1 1 27 VAL HB H -13.270 0.059 8.280 1.00 . A A . 27 VAL HB 1 1
11 18514 1 1 27 VAL HG11 H -14.203 1.275 5.690 1.00 . A A . 27 VAL HG11 1 1
11 18515 1 1 27 VAL HG12 H -14.558 1.869 7.313 1.00 . A A . 27 VAL HG12 1 1
11 18516 1 1 27 VAL HG13 H -15.189 0.309 6.787 1.00 . A A . 27 VAL HG13 1 1
11 18517 1 1 27 VAL HG21 H -12.677 -0.761 5.434 1.00 . A A . 27 VAL HG21 1 1
11 18518 1 1 27 VAL HG22 H -13.710 -1.635 6.565 1.00 . A A . 27 VAL HG22 1 1
11 18519 1 1 27 VAL HG23 H -11.983 -1.484 6.887 1.00 . A A . 27 VAL HG23 1 1
11 18520 1 1 27 VAL N N -11.644 1.696 5.793 1.00 . A A . 27 VAL N 1 1
11 18521 1 1 27 VAL O O -9.843 0.011 6.998 1.00 . A A . 27 VAL O 1 1
11 18522 1 1 28 PRO C C -9.755 -1.740 9.560 1.00 . A A . 28 PRO C 1 1
11 18523 1 1 28 PRO CA C -9.535 -0.246 9.771 1.00 . A A . 28 PRO CA 1 1
11 18524 1 1 28 PRO CB C -9.735 0.122 11.249 1.00 . A A . 28 PRO CB 1 1
11 18525 1 1 28 PRO CD C -11.386 1.312 10.007 1.00 . A A . 28 PRO CD 1 1
11 18526 1 1 28 PRO CG C -10.533 1.380 11.237 1.00 . A A . 28 PRO CG 1 1
11 18527 1 1 28 PRO HA H -8.539 0.024 9.454 1.00 . A A . 28 PRO HA 1 1
11 18528 1 1 28 PRO HB2 H -10.263 -0.674 11.751 1.00 . A A . 28 PRO HB2 1 1
11 18529 1 1 28 PRO HB3 H -8.773 0.273 11.716 1.00 . A A . 28 PRO HB3 1 1
11 18530 1 1 28 PRO HD2 H -12.313 0.800 10.216 1.00 . A A . 28 PRO HD2 1 1
11 18531 1 1 28 PRO HD3 H -11.576 2.303 9.623 1.00 . A A . 28 PRO HD3 1 1
11 18532 1 1 28 PRO HG2 H -11.151 1.431 12.121 1.00 . A A . 28 PRO HG2 1 1
11 18533 1 1 28 PRO HG3 H -9.873 2.233 11.188 1.00 . A A . 28 PRO HG3 1 1
11 18534 1 1 28 PRO N N -10.555 0.537 9.073 1.00 . A A . 28 PRO N 1 1
11 18535 1 1 28 PRO O O -10.889 -2.186 9.374 1.00 . A A . 28 PRO O 1 1
11 18536 1 1 29 LYS C C -9.605 -4.687 10.376 1.00 . A A . 29 LYS C 1 1
11 18537 1 1 29 LYS CA C -8.755 -3.950 9.338 1.00 . A A . 29 LYS CA 1 1
11 18538 1 1 29 LYS CB C -7.346 -4.555 9.226 1.00 . A A . 29 LYS CB 1 1
11 18539 1 1 29 LYS CD C -6.481 -4.954 11.568 1.00 . A A . 29 LYS CD 1 1
11 18540 1 1 29 LYS CE C -5.524 -4.469 12.646 1.00 . A A . 29 LYS CE 1 1
11 18541 1 1 29 LYS CG C -6.372 -4.109 10.309 1.00 . A A . 29 LYS CG 1 1
11 18542 1 1 29 LYS H H -7.815 -2.118 9.842 1.00 . A A . 29 LYS H 1 1
11 18543 1 1 29 LYS HA H -9.242 -4.056 8.380 1.00 . A A . 29 LYS HA 1 1
11 18544 1 1 29 LYS HB2 H -7.427 -5.630 9.273 1.00 . A A . 29 LYS HB2 1 1
11 18545 1 1 29 LYS HB3 H -6.929 -4.281 8.268 1.00 . A A . 29 LYS HB3 1 1
11 18546 1 1 29 LYS HD2 H -7.490 -4.894 11.944 1.00 . A A . 29 LYS HD2 1 1
11 18547 1 1 29 LYS HD3 H -6.243 -5.979 11.323 1.00 . A A . 29 LYS HD3 1 1
11 18548 1 1 29 LYS HE2 H -5.822 -3.478 12.954 1.00 . A A . 29 LYS HE2 1 1
11 18549 1 1 29 LYS HE3 H -5.586 -5.140 13.490 1.00 . A A . 29 LYS HE3 1 1
11 18550 1 1 29 LYS HG2 H -5.366 -4.186 9.926 1.00 . A A . 29 LYS HG2 1 1
11 18551 1 1 29 LYS HG3 H -6.581 -3.079 10.561 1.00 . A A . 29 LYS HG3 1 1
11 18552 1 1 29 LYS HZ1 H -3.833 -5.349 11.782 1.00 . A A . 29 LYS HZ1 1 1
11 18553 1 1 29 LYS HZ2 H -3.477 -4.183 12.960 1.00 . A A . 29 LYS HZ2 1 1
11 18554 1 1 29 LYS HZ3 H -4.005 -3.701 11.422 1.00 . A A . 29 LYS HZ3 1 1
11 18555 1 1 29 LYS N N -8.679 -2.516 9.613 1.00 . A A . 29 LYS N 1 1
11 18556 1 1 29 LYS NZ N -4.115 -4.421 12.169 1.00 . A A . 29 LYS NZ 1 1
11 18557 1 1 29 LYS O O -10.112 -5.775 10.108 1.00 . A A . 29 LYS O 1 1
11 18558 1 1 30 LYS C C -12.124 -4.554 12.097 1.00 . A A . 30 LYS C 1 1
11 18559 1 1 30 LYS CA C -10.673 -4.643 12.562 1.00 . A A . 30 LYS CA 1 1
11 18560 1 1 30 LYS CB C -10.530 -3.910 13.898 1.00 . A A . 30 LYS CB 1 1
11 18561 1 1 30 LYS CD C -9.116 -3.414 15.911 1.00 . A A . 30 LYS CD 1 1
11 18562 1 1 30 LYS CE C -9.735 -2.026 16.010 1.00 . A A . 30 LYS CE 1 1
11 18563 1 1 30 LYS CG C -9.127 -3.936 14.481 1.00 . A A . 30 LYS CG 1 1
11 18564 1 1 30 LYS H H -9.297 -3.250 11.736 1.00 . A A . 30 LYS H 1 1
11 18565 1 1 30 LYS HA H -10.412 -5.683 12.697 1.00 . A A . 30 LYS HA 1 1
11 18566 1 1 30 LYS HB2 H -10.815 -2.877 13.759 1.00 . A A . 30 LYS HB2 1 1
11 18567 1 1 30 LYS HB3 H -11.200 -4.362 14.614 1.00 . A A . 30 LYS HB3 1 1
11 18568 1 1 30 LYS HD2 H -9.679 -4.090 16.536 1.00 . A A . 30 LYS HD2 1 1
11 18569 1 1 30 LYS HD3 H -8.094 -3.367 16.258 1.00 . A A . 30 LYS HD3 1 1
11 18570 1 1 30 LYS HE2 H -9.131 -1.336 15.441 1.00 . A A . 30 LYS HE2 1 1
11 18571 1 1 30 LYS HE3 H -10.731 -2.061 15.592 1.00 . A A . 30 LYS HE3 1 1
11 18572 1 1 30 LYS HG2 H -8.766 -4.954 14.477 1.00 . A A . 30 LYS HG2 1 1
11 18573 1 1 30 LYS HG3 H -8.483 -3.317 13.875 1.00 . A A . 30 LYS HG3 1 1
11 18574 1 1 30 LYS HZ1 H -8.857 -1.380 17.792 1.00 . A A . 30 LYS HZ1 1 1
11 18575 1 1 30 LYS HZ2 H -10.288 -2.271 18.010 1.00 . A A . 30 LYS HZ2 1 1
11 18576 1 1 30 LYS HZ3 H -10.364 -0.665 17.465 1.00 . A A . 30 LYS HZ3 1 1
11 18577 1 1 30 LYS N N -9.782 -4.082 11.548 1.00 . A A . 30 LYS N 1 1
11 18578 1 1 30 LYS NZ N -9.816 -1.552 17.416 1.00 . A A . 30 LYS NZ 1 1
11 18579 1 1 30 LYS O O -12.889 -5.514 12.197 1.00 . A A . 30 LYS O 1 1
11 18580 1 1 31 LEU C C -14.089 -3.859 9.786 1.00 . A A . 31 LEU C 1 1
11 18581 1 1 31 LEU CA C -13.853 -3.157 11.114 1.00 . A A . 31 LEU CA 1 1
11 18582 1 1 31 LEU CB C -14.137 -1.660 10.975 1.00 . A A . 31 LEU CB 1 1
11 18583 1 1 31 LEU CD1 C -14.464 0.590 12.024 1.00 . A A . 31 LEU CD1 1 1
11 18584 1 1 31 LEU CD2 C -15.217 -1.463 13.226 1.00 . A A . 31 LEU CD2 1 1
11 18585 1 1 31 LEU CG C -14.174 -0.878 12.288 1.00 . A A . 31 LEU CG 1 1
11 18586 1 1 31 LEU H H -11.832 -2.671 11.495 1.00 . A A . 31 LEU H 1 1
11 18587 1 1 31 LEU HA H -14.528 -3.574 11.849 1.00 . A A . 31 LEU HA 1 1
11 18588 1 1 31 LEU HB2 H -13.372 -1.227 10.346 1.00 . A A . 31 LEU HB2 1 1
11 18589 1 1 31 LEU HB3 H -15.090 -1.540 10.484 1.00 . A A . 31 LEU HB3 1 1
11 18590 1 1 31 LEU HD11 H -15.422 0.684 11.533 1.00 . A A . 31 LEU HD11 1 1
11 18591 1 1 31 LEU HD12 H -13.692 1.002 11.391 1.00 . A A . 31 LEU HD12 1 1
11 18592 1 1 31 LEU HD13 H -14.487 1.128 12.960 1.00 . A A . 31 LEU HD13 1 1
11 18593 1 1 31 LEU HD21 H -14.980 -2.497 13.427 1.00 . A A . 31 LEU HD21 1 1
11 18594 1 1 31 LEU HD22 H -16.192 -1.398 12.763 1.00 . A A . 31 LEU HD22 1 1
11 18595 1 1 31 LEU HD23 H -15.221 -0.906 14.152 1.00 . A A . 31 LEU HD23 1 1
11 18596 1 1 31 LEU HG H -13.210 -0.947 12.771 1.00 . A A . 31 LEU HG 1 1
11 18597 1 1 31 LEU N N -12.493 -3.388 11.578 1.00 . A A . 31 LEU N 1 1
11 18598 1 1 31 LEU O O -15.220 -4.208 9.455 1.00 . A A . 31 LEU O 1 1
11 18599 1 1 32 TYR C C -13.675 -6.172 7.984 1.00 . A A . 32 TYR C 1 1
11 18600 1 1 32 TYR CA C -13.092 -4.780 7.769 1.00 . A A . 32 TYR CA 1 1
11 18601 1 1 32 TYR CB C -11.709 -4.881 7.117 1.00 . A A . 32 TYR CB 1 1
11 18602 1 1 32 TYR CD1 C -12.226 -4.955 4.647 1.00 . A A . 32 TYR CD1 1 1
11 18603 1 1 32 TYR CD2 C -11.204 -6.868 5.636 1.00 . A A . 32 TYR CD2 1 1
11 18604 1 1 32 TYR CE1 C -12.232 -5.587 3.418 1.00 . A A . 32 TYR CE1 1 1
11 18605 1 1 32 TYR CE2 C -11.206 -7.507 4.410 1.00 . A A . 32 TYR CE2 1 1
11 18606 1 1 32 TYR CG C -11.713 -5.581 5.774 1.00 . A A . 32 TYR CG 1 1
11 18607 1 1 32 TYR CZ C -11.721 -6.861 3.306 1.00 . A A . 32 TYR CZ 1 1
11 18608 1 1 32 TYR H H -12.145 -3.714 9.333 1.00 . A A . 32 TYR H 1 1
11 18609 1 1 32 TYR HA H -13.748 -4.225 7.115 1.00 . A A . 32 TYR HA 1 1
11 18610 1 1 32 TYR HB2 H -11.318 -3.887 6.969 1.00 . A A . 32 TYR HB2 1 1
11 18611 1 1 32 TYR HB3 H -11.048 -5.429 7.775 1.00 . A A . 32 TYR HB3 1 1
11 18612 1 1 32 TYR HD1 H -12.625 -3.955 4.738 1.00 . A A . 32 TYR HD1 1 1
11 18613 1 1 32 TYR HD2 H -10.803 -7.370 6.504 1.00 . A A . 32 TYR HD2 1 1
11 18614 1 1 32 TYR HE1 H -12.635 -5.082 2.553 1.00 . A A . 32 TYR HE1 1 1
11 18615 1 1 32 TYR HE2 H -10.807 -8.506 4.321 1.00 . A A . 32 TYR HE2 1 1
11 18616 1 1 32 TYR HH H -12.024 -8.399 2.185 1.00 . A A . 32 TYR HH 1 1
11 18617 1 1 32 TYR N N -13.014 -4.064 9.033 1.00 . A A . 32 TYR N 1 1
11 18618 1 1 32 TYR O O -14.621 -6.561 7.316 1.00 . A A . 32 TYR O 1 1
11 18619 1 1 32 TYR OH O -11.723 -7.492 2.080 1.00 . A A . 32 TYR OH 1 1
11 18620 1 1 33 GLU C C -14.960 -8.206 9.927 1.00 . A A . 33 GLU C 1 1
11 18621 1 1 33 GLU CA C -13.592 -8.247 9.248 1.00 . A A . 33 GLU CA 1 1
11 18622 1 1 33 GLU CB C -12.572 -8.972 10.123 1.00 . A A . 33 GLU CB 1 1
11 18623 1 1 33 GLU CD C -11.467 -10.611 8.558 1.00 . A A . 33 GLU CD 1 1
11 18624 1 1 33 GLU CG C -11.307 -9.350 9.370 1.00 . A A . 33 GLU CG 1 1
11 18625 1 1 33 GLU H H -12.363 -6.531 9.444 1.00 . A A . 33 GLU H 1 1
11 18626 1 1 33 GLU HA H -13.687 -8.781 8.314 1.00 . A A . 33 GLU HA 1 1
11 18627 1 1 33 GLU HB2 H -12.299 -8.331 10.948 1.00 . A A . 33 GLU HB2 1 1
11 18628 1 1 33 GLU HB3 H -13.019 -9.874 10.509 1.00 . A A . 33 GLU HB3 1 1
11 18629 1 1 33 GLU HG2 H -11.059 -8.551 8.691 1.00 . A A . 33 GLU HG2 1 1
11 18630 1 1 33 GLU HG3 H -10.506 -9.491 10.076 1.00 . A A . 33 GLU HG3 1 1
11 18631 1 1 33 GLU N N -13.118 -6.902 8.938 1.00 . A A . 33 GLU N 1 1
11 18632 1 1 33 GLU O O -15.795 -9.089 9.720 1.00 . A A . 33 GLU O 1 1
11 18633 1 1 33 GLU OE1 O -11.935 -10.525 7.412 1.00 . A A . 33 GLU OE1 1 1
11 18634 1 1 33 GLU OE2 O -11.109 -11.694 9.064 1.00 . A A . 33 GLU OE2 1 1
11 18635 1 1 34 TYR C C -17.600 -6.824 10.343 1.00 . A A . 34 TYR C 1 1
11 18636 1 1 34 TYR CA C -16.486 -6.993 11.377 1.00 . A A . 34 TYR CA 1 1
11 18637 1 1 34 TYR CB C -16.453 -5.787 12.321 1.00 . A A . 34 TYR CB 1 1
11 18638 1 1 34 TYR CD1 C -18.286 -6.390 13.952 1.00 . A A . 34 TYR CD1 1 1
11 18639 1 1 34 TYR CD2 C -18.516 -4.376 12.696 1.00 . A A . 34 TYR CD2 1 1
11 18640 1 1 34 TYR CE1 C -19.495 -6.142 14.576 1.00 . A A . 34 TYR CE1 1 1
11 18641 1 1 34 TYR CE2 C -19.724 -4.122 13.315 1.00 . A A . 34 TYR CE2 1 1
11 18642 1 1 34 TYR CG C -17.777 -5.513 13.002 1.00 . A A . 34 TYR CG 1 1
11 18643 1 1 34 TYR CZ C -20.210 -5.008 14.253 1.00 . A A . 34 TYR CZ 1 1
11 18644 1 1 34 TYR H H -14.484 -6.510 10.872 1.00 . A A . 34 TYR H 1 1
11 18645 1 1 34 TYR HA H -16.683 -7.883 11.954 1.00 . A A . 34 TYR HA 1 1
11 18646 1 1 34 TYR HB2 H -15.715 -5.961 13.090 1.00 . A A . 34 TYR HB2 1 1
11 18647 1 1 34 TYR HB3 H -16.179 -4.906 11.760 1.00 . A A . 34 TYR HB3 1 1
11 18648 1 1 34 TYR HD1 H -17.725 -7.277 14.201 1.00 . A A . 34 TYR HD1 1 1
11 18649 1 1 34 TYR HD2 H -18.134 -3.685 11.959 1.00 . A A . 34 TYR HD2 1 1
11 18650 1 1 34 TYR HE1 H -19.875 -6.836 15.312 1.00 . A A . 34 TYR HE1 1 1
11 18651 1 1 34 TYR HE2 H -20.283 -3.234 13.063 1.00 . A A . 34 TYR HE2 1 1
11 18652 1 1 34 TYR HH H -22.034 -4.390 14.234 1.00 . A A . 34 TYR HH 1 1
11 18653 1 1 34 TYR N N -15.195 -7.168 10.719 1.00 . A A . 34 TYR N 1 1
11 18654 1 1 34 TYR O O -18.655 -7.451 10.441 1.00 . A A . 34 TYR O 1 1
11 18655 1 1 34 TYR OH O -21.414 -4.757 14.874 1.00 . A A . 34 TYR OH 1 1
11 18656 1 1 35 LEU C C -18.277 -6.898 7.275 1.00 . A A . 35 LEU C 1 1
11 18657 1 1 35 LEU CA C -18.332 -5.763 8.286 1.00 . A A . 35 LEU CA 1 1
11 18658 1 1 35 LEU CB C -18.086 -4.419 7.603 1.00 . A A . 35 LEU CB 1 1
11 18659 1 1 35 LEU CD1 C -17.962 -1.919 7.756 1.00 . A A . 35 LEU CD1 1 1
11 18660 1 1 35 LEU CD2 C -19.533 -3.181 9.233 1.00 . A A . 35 LEU CD2 1 1
11 18661 1 1 35 LEU CG C -18.184 -3.207 8.530 1.00 . A A . 35 LEU CG 1 1
11 18662 1 1 35 LEU H H -16.508 -5.489 9.328 1.00 . A A . 35 LEU H 1 1
11 18663 1 1 35 LEU HA H -19.312 -5.751 8.738 1.00 . A A . 35 LEU HA 1 1
11 18664 1 1 35 LEU HB2 H -17.100 -4.436 7.164 1.00 . A A . 35 LEU HB2 1 1
11 18665 1 1 35 LEU HB3 H -18.814 -4.299 6.813 1.00 . A A . 35 LEU HB3 1 1
11 18666 1 1 35 LEU HD11 H -18.036 -1.079 8.430 1.00 . A A . 35 LEU HD11 1 1
11 18667 1 1 35 LEU HD12 H -18.713 -1.830 6.984 1.00 . A A . 35 LEU HD12 1 1
11 18668 1 1 35 LEU HD13 H -16.982 -1.934 7.305 1.00 . A A . 35 LEU HD13 1 1
11 18669 1 1 35 LEU HD21 H -19.651 -4.080 9.821 1.00 . A A . 35 LEU HD21 1 1
11 18670 1 1 35 LEU HD22 H -20.322 -3.127 8.496 1.00 . A A . 35 LEU HD22 1 1
11 18671 1 1 35 LEU HD23 H -19.584 -2.319 9.878 1.00 . A A . 35 LEU HD23 1 1
11 18672 1 1 35 LEU HG H -17.413 -3.280 9.285 1.00 . A A . 35 LEU HG 1 1
11 18673 1 1 35 LEU N N -17.359 -5.983 9.348 1.00 . A A . 35 LEU N 1 1
11 18674 1 1 35 LEU O O -19.215 -7.116 6.518 1.00 . A A . 35 LEU O 1 1
11 18675 1 1 36 ASN C C -18.023 -9.875 6.890 1.00 . A A . 36 ASN C 1 1
11 18676 1 1 36 ASN CA C -17.007 -8.815 6.464 1.00 . A A . 36 ASN CA 1 1
11 18677 1 1 36 ASN CB C -15.559 -9.315 6.608 1.00 . A A . 36 ASN CB 1 1
11 18678 1 1 36 ASN CG C -15.246 -10.608 5.880 1.00 . A A . 36 ASN CG 1 1
11 18679 1 1 36 ASN H H -16.423 -7.331 7.846 1.00 . A A . 36 ASN H 1 1
11 18680 1 1 36 ASN HA H -17.190 -8.546 5.434 1.00 . A A . 36 ASN HA 1 1
11 18681 1 1 36 ASN HB2 H -14.895 -8.554 6.228 1.00 . A A . 36 ASN HB2 1 1
11 18682 1 1 36 ASN HB3 H -15.353 -9.462 7.658 1.00 . A A . 36 ASN HB3 1 1
11 18683 1 1 36 ASN HD21 H -13.687 -10.905 7.087 1.00 . A A . 36 ASN HD21 1 1
11 18684 1 1 36 ASN HD22 H -13.952 -12.115 5.888 1.00 . A A . 36 ASN HD22 1 1
11 18685 1 1 36 ASN N N -17.170 -7.618 7.281 1.00 . A A . 36 ASN N 1 1
11 18686 1 1 36 ASN ND2 N -14.195 -11.282 6.327 1.00 . A A . 36 ASN ND2 1 1
11 18687 1 1 36 ASN O O -18.519 -10.649 6.071 1.00 . A A . 36 ASN O 1 1
11 18688 1 1 36 ASN OD1 O -15.899 -10.973 4.906 1.00 . A A . 36 ASN OD1 1 1
11 18689 1 1 37 GLU C C -20.794 -10.222 8.521 1.00 . A A . 37 GLU C 1 1
11 18690 1 1 37 GLU CA C -19.377 -10.784 8.702 1.00 . A A . 37 GLU CA 1 1
11 18691 1 1 37 GLU CB C -19.150 -11.052 10.189 1.00 . A A . 37 GLU CB 1 1
11 18692 1 1 37 GLU CD C -17.753 -12.113 11.978 1.00 . A A . 37 GLU CD 1 1
11 18693 1 1 37 GLU CG C -17.822 -11.704 10.522 1.00 . A A . 37 GLU CG 1 1
11 18694 1 1 37 GLU H H -17.899 -9.264 8.793 1.00 . A A . 37 GLU H 1 1
11 18695 1 1 37 GLU HA H -19.300 -11.718 8.162 1.00 . A A . 37 GLU HA 1 1
11 18696 1 1 37 GLU HB2 H -19.203 -10.114 10.720 1.00 . A A . 37 GLU HB2 1 1
11 18697 1 1 37 GLU HB3 H -19.939 -11.698 10.545 1.00 . A A . 37 GLU HB3 1 1
11 18698 1 1 37 GLU HG2 H -17.698 -12.582 9.906 1.00 . A A . 37 GLU HG2 1 1
11 18699 1 1 37 GLU HG3 H -17.026 -11.003 10.320 1.00 . A A . 37 GLU HG3 1 1
11 18700 1 1 37 GLU N N -18.361 -9.877 8.177 1.00 . A A . 37 GLU N 1 1
11 18701 1 1 37 GLU O O -21.772 -10.869 8.898 1.00 . A A . 37 GLU O 1 1
11 18702 1 1 37 GLU OE1 O -17.546 -11.235 12.843 1.00 . A A . 37 GLU OE1 1 1
11 18703 1 1 37 GLU OE2 O -17.944 -13.310 12.274 1.00 . A A . 37 GLU OE2 1 1
11 18704 1 1 38 ASN C C -22.533 -8.002 6.399 1.00 . A A . 38 ASN C 1 1
11 18705 1 1 38 ASN CA C -22.202 -8.355 7.846 1.00 . A A . 38 ASN CA 1 1
11 18706 1 1 38 ASN CB C -22.240 -7.094 8.720 1.00 . A A . 38 ASN CB 1 1
11 18707 1 1 38 ASN CG C -22.480 -7.407 10.187 1.00 . A A . 38 ASN CG 1 1
11 18708 1 1 38 ASN H H -20.108 -8.588 7.585 1.00 . A A . 38 ASN H 1 1
11 18709 1 1 38 ASN HA H -22.951 -9.043 8.207 1.00 . A A . 38 ASN HA 1 1
11 18710 1 1 38 ASN HB2 H -21.297 -6.574 8.633 1.00 . A A . 38 ASN HB2 1 1
11 18711 1 1 38 ASN HB3 H -23.034 -6.447 8.375 1.00 . A A . 38 ASN HB3 1 1
11 18712 1 1 38 ASN HD21 H -20.521 -7.499 10.535 1.00 . A A . 38 ASN HD21 1 1
11 18713 1 1 38 ASN HD22 H -21.548 -7.792 11.899 1.00 . A A . 38 ASN HD22 1 1
11 18714 1 1 38 ASN N N -20.907 -9.024 7.956 1.00 . A A . 38 ASN N 1 1
11 18715 1 1 38 ASN ND2 N -21.410 -7.582 10.950 1.00 . A A . 38 ASN ND2 1 1
11 18716 1 1 38 ASN O O -21.848 -7.198 5.768 1.00 . A A . 38 ASN O 1 1
11 18717 1 1 38 ASN OD1 O -23.624 -7.483 10.633 1.00 . A A . 38 ASN OD1 1 1
11 18718 1 1 39 PRO C C -24.659 -7.061 4.145 1.00 . A A . 39 PRO C 1 1
11 18719 1 1 39 PRO CA C -24.013 -8.415 4.457 1.00 . A A . 39 PRO CA 1 1
11 18720 1 1 39 PRO CB C -25.027 -9.539 4.257 1.00 . A A . 39 PRO CB 1 1
11 18721 1 1 39 PRO CD C -24.565 -9.444 6.600 1.00 . A A . 39 PRO CD 1 1
11 18722 1 1 39 PRO CG C -25.649 -9.721 5.596 1.00 . A A . 39 PRO CG 1 1
11 18723 1 1 39 PRO HA H -23.173 -8.570 3.796 1.00 . A A . 39 PRO HA 1 1
11 18724 1 1 39 PRO HB2 H -25.756 -9.240 3.518 1.00 . A A . 39 PRO HB2 1 1
11 18725 1 1 39 PRO HB3 H -24.519 -10.434 3.932 1.00 . A A . 39 PRO HB3 1 1
11 18726 1 1 39 PRO HD2 H -24.970 -8.931 7.459 1.00 . A A . 39 PRO HD2 1 1
11 18727 1 1 39 PRO HD3 H -24.085 -10.364 6.901 1.00 . A A . 39 PRO HD3 1 1
11 18728 1 1 39 PRO HG2 H -26.463 -9.023 5.721 1.00 . A A . 39 PRO HG2 1 1
11 18729 1 1 39 PRO HG3 H -26.004 -10.736 5.701 1.00 . A A . 39 PRO HG3 1 1
11 18730 1 1 39 PRO N N -23.622 -8.577 5.866 1.00 . A A . 39 PRO N 1 1
11 18731 1 1 39 PRO O O -25.606 -6.979 3.365 1.00 . A A . 39 PRO O 1 1
11 18732 1 1 40 TYR C C -23.706 -3.971 3.446 1.00 . A A . 40 TYR C 1 1
11 18733 1 1 40 TYR CA C -24.621 -4.652 4.453 1.00 . A A . 40 TYR CA 1 1
11 18734 1 1 40 TYR CB C -24.662 -3.789 5.715 1.00 . A A . 40 TYR CB 1 1
11 18735 1 1 40 TYR CD1 C -26.940 -4.285 6.662 1.00 . A A . 40 TYR CD1 1 1
11 18736 1 1 40 TYR CD2 C -25.034 -4.762 8.008 1.00 . A A . 40 TYR CD2 1 1
11 18737 1 1 40 TYR CE1 C -27.769 -4.731 7.670 1.00 . A A . 40 TYR CE1 1 1
11 18738 1 1 40 TYR CE2 C -25.855 -5.209 9.023 1.00 . A A . 40 TYR CE2 1 1
11 18739 1 1 40 TYR CG C -25.564 -4.294 6.812 1.00 . A A . 40 TYR CG 1 1
11 18740 1 1 40 TYR CZ C -27.224 -5.192 8.851 1.00 . A A . 40 TYR CZ 1 1
11 18741 1 1 40 TYR H H -23.408 -6.122 5.383 1.00 . A A . 40 TYR H 1 1
11 18742 1 1 40 TYR HA H -25.614 -4.727 4.038 1.00 . A A . 40 TYR HA 1 1
11 18743 1 1 40 TYR HB2 H -23.665 -3.722 6.121 1.00 . A A . 40 TYR HB2 1 1
11 18744 1 1 40 TYR HB3 H -24.996 -2.797 5.445 1.00 . A A . 40 TYR HB3 1 1
11 18745 1 1 40 TYR HD1 H -27.365 -3.925 5.736 1.00 . A A . 40 TYR HD1 1 1
11 18746 1 1 40 TYR HD2 H -23.961 -4.775 8.140 1.00 . A A . 40 TYR HD2 1 1
11 18747 1 1 40 TYR HE1 H -28.839 -4.713 7.531 1.00 . A A . 40 TYR HE1 1 1
11 18748 1 1 40 TYR HE2 H -25.421 -5.565 9.945 1.00 . A A . 40 TYR HE2 1 1
11 18749 1 1 40 TYR HH H -28.607 -6.351 9.517 1.00 . A A . 40 TYR HH 1 1
11 18750 1 1 40 TYR N N -24.139 -5.998 4.742 1.00 . A A . 40 TYR N 1 1
11 18751 1 1 40 TYR O O -24.082 -2.983 2.811 1.00 . A A . 40 TYR O 1 1
11 18752 1 1 40 TYR OH O -28.049 -5.638 9.858 1.00 . A A . 40 TYR OH 1 1
11 18753 1 1 41 PHE C C -20.849 -4.739 1.500 1.00 . A A . 41 PHE C 1 1
11 18754 1 1 41 PHE CA C -21.455 -3.831 2.558 1.00 . A A . 41 PHE CA 1 1
11 18755 1 1 41 PHE CB C -20.330 -3.376 3.499 1.00 . A A . 41 PHE CB 1 1
11 18756 1 1 41 PHE CD1 C -21.320 -2.978 5.775 1.00 . A A . 41 PHE CD1 1 1
11 18757 1 1 41 PHE CD2 C -20.614 -1.094 4.500 1.00 . A A . 41 PHE CD2 1 1
11 18758 1 1 41 PHE CE1 C -21.714 -2.142 6.800 1.00 . A A . 41 PHE CE1 1 1
11 18759 1 1 41 PHE CE2 C -21.003 -0.254 5.522 1.00 . A A . 41 PHE CE2 1 1
11 18760 1 1 41 PHE CG C -20.767 -2.465 4.612 1.00 . A A . 41 PHE CG 1 1
11 18761 1 1 41 PHE CZ C -21.555 -0.777 6.673 1.00 . A A . 41 PHE CZ 1 1
11 18762 1 1 41 PHE H H -22.312 -5.377 3.712 1.00 . A A . 41 PHE H 1 1
11 18763 1 1 41 PHE HA H -21.886 -2.965 2.080 1.00 . A A . 41 PHE HA 1 1
11 18764 1 1 41 PHE HB2 H -19.882 -4.247 3.952 1.00 . A A . 41 PHE HB2 1 1
11 18765 1 1 41 PHE HB3 H -19.580 -2.857 2.923 1.00 . A A . 41 PHE HB3 1 1
11 18766 1 1 41 PHE HD1 H -21.445 -4.047 5.874 1.00 . A A . 41 PHE HD1 1 1
11 18767 1 1 41 PHE HD2 H -20.184 -0.682 3.598 1.00 . A A . 41 PHE HD2 1 1
11 18768 1 1 41 PHE HE1 H -22.145 -2.555 7.699 1.00 . A A . 41 PHE HE1 1 1
11 18769 1 1 41 PHE HE2 H -20.876 0.815 5.421 1.00 . A A . 41 PHE HE2 1 1
11 18770 1 1 41 PHE HZ H -21.860 -0.121 7.475 1.00 . A A . 41 PHE HZ 1 1
11 18771 1 1 41 PHE N N -22.500 -4.502 3.309 1.00 . A A . 41 PHE N 1 1
11 18772 1 1 41 PHE O O -20.759 -5.952 1.680 1.00 . A A . 41 PHE O 1 1
11 18773 1 1 42 ILE C C -18.125 -4.278 -0.213 1.00 . A A . 42 ILE C 1 1
11 18774 1 1 42 ILE CA C -19.526 -4.787 -0.521 1.00 . A A . 42 ILE CA 1 1
11 18775 1 1 42 ILE CB C -19.874 -4.510 -2.004 1.00 . A A . 42 ILE CB 1 1
11 18776 1 1 42 ILE CD1 C -21.615 -4.974 -3.811 1.00 . A A . 42 ILE CD1 1 1
11 18777 1 1 42 ILE CG1 C -21.182 -5.211 -2.379 1.00 . A A . 42 ILE CG1 1 1
11 18778 1 1 42 ILE CG2 C -18.744 -4.963 -2.923 1.00 . A A . 42 ILE CG2 1 1
11 18779 1 1 42 ILE H H -20.777 -3.233 0.189 1.00 . A A . 42 ILE H 1 1
11 18780 1 1 42 ILE HA H -19.565 -5.852 -0.344 1.00 . A A . 42 ILE HA 1 1
11 18781 1 1 42 ILE HB H -19.998 -3.446 -2.128 1.00 . A A . 42 ILE HB 1 1
11 18782 1 1 42 ILE HD11 H -21.738 -3.913 -3.979 1.00 . A A . 42 ILE HD11 1 1
11 18783 1 1 42 ILE HD12 H -22.552 -5.478 -3.991 1.00 . A A . 42 ILE HD12 1 1
11 18784 1 1 42 ILE HD13 H -20.863 -5.360 -4.483 1.00 . A A . 42 ILE HD13 1 1
11 18785 1 1 42 ILE HG12 H -21.062 -6.275 -2.242 1.00 . A A . 42 ILE HG12 1 1
11 18786 1 1 42 ILE HG13 H -21.967 -4.855 -1.729 1.00 . A A . 42 ILE HG13 1 1
11 18787 1 1 42 ILE HG21 H -17.838 -4.432 -2.668 1.00 . A A . 42 ILE HG21 1 1
11 18788 1 1 42 ILE HG22 H -19.008 -4.751 -3.950 1.00 . A A . 42 ILE HG22 1 1
11 18789 1 1 42 ILE HG23 H -18.585 -6.024 -2.805 1.00 . A A . 42 ILE HG23 1 1
11 18790 1 1 42 ILE N N -20.442 -4.137 0.396 1.00 . A A . 42 ILE N 1 1
11 18791 1 1 42 ILE O O -17.782 -3.138 -0.523 1.00 . A A . 42 ILE O 1 1
11 18792 1 1 43 LEU C C -14.991 -4.924 -0.187 1.00 . A A . 43 LEU C 1 1
11 18793 1 1 43 LEU CA C -16.023 -4.687 0.900 1.00 . A A . 43 LEU CA 1 1
11 18794 1 1 43 LEU CB C -15.620 -5.411 2.188 1.00 . A A . 43 LEU CB 1 1
11 18795 1 1 43 LEU CD1 C -17.705 -6.144 3.395 1.00 . A A . 43 LEU CD1 1 1
11 18796 1 1 43 LEU CD2 C -15.755 -5.257 4.684 1.00 . A A . 43 LEU CD2 1 1
11 18797 1 1 43 LEU CG C -16.540 -5.167 3.389 1.00 . A A . 43 LEU CG 1 1
11 18798 1 1 43 LEU H H -17.644 -6.017 0.642 1.00 . A A . 43 LEU H 1 1
11 18799 1 1 43 LEU HA H -16.070 -3.627 1.100 1.00 . A A . 43 LEU HA 1 1
11 18800 1 1 43 LEU HB2 H -15.598 -6.471 1.987 1.00 . A A . 43 LEU HB2 1 1
11 18801 1 1 43 LEU HB3 H -14.625 -5.091 2.457 1.00 . A A . 43 LEU HB3 1 1
11 18802 1 1 43 LEU HD11 H -18.278 -6.027 2.488 1.00 . A A . 43 LEU HD11 1 1
11 18803 1 1 43 LEU HD12 H -18.337 -5.945 4.249 1.00 . A A . 43 LEU HD12 1 1
11 18804 1 1 43 LEU HD13 H -17.327 -7.155 3.455 1.00 . A A . 43 LEU HD13 1 1
11 18805 1 1 43 LEU HD21 H -14.973 -4.511 4.684 1.00 . A A . 43 LEU HD21 1 1
11 18806 1 1 43 LEU HD22 H -15.314 -6.239 4.770 1.00 . A A . 43 LEU HD22 1 1
11 18807 1 1 43 LEU HD23 H -16.417 -5.085 5.520 1.00 . A A . 43 LEU HD23 1 1
11 18808 1 1 43 LEU HG H -16.948 -4.170 3.319 1.00 . A A . 43 LEU HG 1 1
11 18809 1 1 43 LEU N N -17.339 -5.103 0.454 1.00 . A A . 43 LEU N 1 1
11 18810 1 1 43 LEU O O -14.932 -5.999 -0.781 1.00 . A A . 43 LEU O 1 1
11 18811 1 1 44 THR C C -11.794 -3.792 -0.906 1.00 . A A . 44 THR C 1 1
11 18812 1 1 44 THR CA C -13.193 -3.970 -1.492 1.00 . A A . 44 THR CA 1 1
11 18813 1 1 44 THR CB C -13.453 -2.884 -2.554 1.00 . A A . 44 THR CB 1 1
11 18814 1 1 44 THR CG2 C -12.520 -3.043 -3.746 1.00 . A A . 44 THR CG2 1 1
11 18815 1 1 44 THR H H -14.276 -3.082 0.084 1.00 . A A . 44 THR H 1 1
11 18816 1 1 44 THR HA H -13.258 -4.938 -1.967 1.00 . A A . 44 THR HA 1 1
11 18817 1 1 44 THR HB H -13.284 -1.915 -2.107 1.00 . A A . 44 THR HB 1 1
11 18818 1 1 44 THR HG1 H -15.259 -3.682 -2.536 1.00 . A A . 44 THR HG1 1 1
11 18819 1 1 44 THR HG21 H -12.696 -3.999 -4.216 1.00 . A A . 44 THR HG21 1 1
11 18820 1 1 44 THR HG22 H -11.496 -2.989 -3.410 1.00 . A A . 44 THR HG22 1 1
11 18821 1 1 44 THR HG23 H -12.709 -2.252 -4.458 1.00 . A A . 44 THR HG23 1 1
11 18822 1 1 44 THR N N -14.194 -3.907 -0.449 1.00 . A A . 44 THR N 1 1
11 18823 1 1 44 THR O O -11.537 -2.845 -0.153 1.00 . A A . 44 THR O 1 1
11 18824 1 1 44 THR OG1 O -14.818 -2.962 -2.999 1.00 . A A . 44 THR OG1 1 1
11 18825 1 1 45 GLN C C -8.725 -3.855 -1.876 1.00 . A A . 45 GLN C 1 1
11 18826 1 1 45 GLN CA C -9.518 -4.608 -0.811 1.00 . A A . 45 GLN CA 1 1
11 18827 1 1 45 GLN CB C -8.914 -5.996 -0.534 1.00 . A A . 45 GLN CB 1 1
11 18828 1 1 45 GLN CD C -8.515 -8.361 -1.329 1.00 . A A . 45 GLN CD 1 1
11 18829 1 1 45 GLN CG C -9.060 -6.990 -1.677 1.00 . A A . 45 GLN CG 1 1
11 18830 1 1 45 GLN H H -11.188 -5.487 -1.767 1.00 . A A . 45 GLN H 1 1
11 18831 1 1 45 GLN HA H -9.497 -4.032 0.102 1.00 . A A . 45 GLN HA 1 1
11 18832 1 1 45 GLN HB2 H -7.863 -5.878 -0.324 1.00 . A A . 45 GLN HB2 1 1
11 18833 1 1 45 GLN HB3 H -9.397 -6.412 0.339 1.00 . A A . 45 GLN HB3 1 1
11 18834 1 1 45 GLN HE21 H -6.716 -7.852 -1.994 1.00 . A A . 45 GLN HE21 1 1
11 18835 1 1 45 GLN HE22 H -6.856 -9.458 -1.372 1.00 . A A . 45 GLN HE22 1 1
11 18836 1 1 45 GLN HG2 H -10.107 -7.087 -1.922 1.00 . A A . 45 GLN HG2 1 1
11 18837 1 1 45 GLN HG3 H -8.523 -6.611 -2.535 1.00 . A A . 45 GLN HG3 1 1
11 18838 1 1 45 GLN N N -10.904 -4.718 -1.229 1.00 . A A . 45 GLN N 1 1
11 18839 1 1 45 GLN NE2 N -7.235 -8.578 -1.593 1.00 . A A . 45 GLN NE2 1 1
11 18840 1 1 45 GLN O O -8.450 -4.375 -2.957 1.00 . A A . 45 GLN O 1 1
11 18841 1 1 45 GLN OE1 O -9.238 -9.221 -0.823 1.00 . A A . 45 GLN OE1 1 1
11 18842 1 1 46 GLU C C -6.237 -1.658 -2.258 1.00 . A A . 46 GLU C 1 1
11 18843 1 1 46 GLU CA C -7.728 -1.747 -2.524 1.00 . A A . 46 GLU CA 1 1
11 18844 1 1 46 GLU CB C -8.347 -0.349 -2.466 1.00 . A A . 46 GLU CB 1 1
11 18845 1 1 46 GLU CD C -9.681 -0.471 -4.593 1.00 . A A . 46 GLU CD 1 1
11 18846 1 1 46 GLU CG C -9.726 -0.267 -3.095 1.00 . A A . 46 GLU CG 1 1
11 18847 1 1 46 GLU H H -8.572 -2.278 -0.665 1.00 . A A . 46 GLU H 1 1
11 18848 1 1 46 GLU HA H -7.884 -2.155 -3.507 1.00 . A A . 46 GLU HA 1 1
11 18849 1 1 46 GLU HB2 H -8.425 -0.045 -1.433 1.00 . A A . 46 GLU HB2 1 1
11 18850 1 1 46 GLU HB3 H -7.694 0.338 -2.986 1.00 . A A . 46 GLU HB3 1 1
11 18851 1 1 46 GLU HG2 H -10.353 -1.031 -2.659 1.00 . A A . 46 GLU HG2 1 1
11 18852 1 1 46 GLU HG3 H -10.144 0.707 -2.890 1.00 . A A . 46 GLU HG3 1 1
11 18853 1 1 46 GLU N N -8.379 -2.619 -1.562 1.00 . A A . 46 GLU N 1 1
11 18854 1 1 46 GLU O O -5.804 -1.302 -1.162 1.00 . A A . 46 GLU O 1 1
11 18855 1 1 46 GLU OE1 O -9.647 -1.634 -5.040 1.00 . A A . 46 GLU OE1 1 1
11 18856 1 1 46 GLU OE2 O -9.656 0.532 -5.332 1.00 . A A . 46 GLU OE2 1 1
11 18857 1 1 47 LEU C C -3.568 -0.546 -3.762 1.00 . A A . 47 LEU C 1 1
11 18858 1 1 47 LEU CA C -4.011 -1.879 -3.185 1.00 . A A . 47 LEU CA 1 1
11 18859 1 1 47 LEU CB C -3.324 -3.037 -3.922 1.00 . A A . 47 LEU CB 1 1
11 18860 1 1 47 LEU CD1 C -3.231 -4.408 -1.814 1.00 . A A . 47 LEU CD1 1 1
11 18861 1 1 47 LEU CD2 C -4.907 -4.976 -3.591 1.00 . A A . 47 LEU CD2 1 1
11 18862 1 1 47 LEU CG C -3.513 -4.432 -3.309 1.00 . A A . 47 LEU CG 1 1
11 18863 1 1 47 LEU H H -5.864 -2.290 -4.112 1.00 . A A . 47 LEU H 1 1
11 18864 1 1 47 LEU HA H -3.740 -1.914 -2.141 1.00 . A A . 47 LEU HA 1 1
11 18865 1 1 47 LEU HB2 H -3.701 -3.060 -4.933 1.00 . A A . 47 LEU HB2 1 1
11 18866 1 1 47 LEU HB3 H -2.264 -2.829 -3.960 1.00 . A A . 47 LEU HB3 1 1
11 18867 1 1 47 LEU HD11 H -3.370 -5.398 -1.406 1.00 . A A . 47 LEU HD11 1 1
11 18868 1 1 47 LEU HD12 H -3.910 -3.722 -1.330 1.00 . A A . 47 LEU HD12 1 1
11 18869 1 1 47 LEU HD13 H -2.213 -4.089 -1.644 1.00 . A A . 47 LEU HD13 1 1
11 18870 1 1 47 LEU HD21 H -5.647 -4.293 -3.196 1.00 . A A . 47 LEU HD21 1 1
11 18871 1 1 47 LEU HD22 H -5.020 -5.940 -3.116 1.00 . A A . 47 LEU HD22 1 1
11 18872 1 1 47 LEU HD23 H -5.045 -5.079 -4.656 1.00 . A A . 47 LEU HD23 1 1
11 18873 1 1 47 LEU HG H -2.800 -5.105 -3.762 1.00 . A A . 47 LEU HG 1 1
11 18874 1 1 47 LEU N N -5.456 -1.982 -3.273 1.00 . A A . 47 LEU N 1 1
11 18875 1 1 47 LEU O O -3.658 -0.326 -4.971 1.00 . A A . 47 LEU O 1 1
11 18876 1 1 48 ASN C C -3.979 2.460 -3.760 1.00 . A A . 48 ASN C 1 1
11 18877 1 1 48 ASN CA C -2.754 1.705 -3.248 1.00 . A A . 48 ASN CA 1 1
11 18878 1 1 48 ASN CB C -1.625 1.733 -4.288 1.00 . A A . 48 ASN CB 1 1
11 18879 1 1 48 ASN CG C -1.205 3.145 -4.661 1.00 . A A . 48 ASN CG 1 1
11 18880 1 1 48 ASN H H -3.021 0.065 -1.943 1.00 . A A . 48 ASN H 1 1
11 18881 1 1 48 ASN HA H -2.408 2.196 -2.349 1.00 . A A . 48 ASN HA 1 1
11 18882 1 1 48 ASN HB2 H -0.766 1.216 -3.888 1.00 . A A . 48 ASN HB2 1 1
11 18883 1 1 48 ASN HB3 H -1.959 1.228 -5.183 1.00 . A A . 48 ASN HB3 1 1
11 18884 1 1 48 ASN HD21 H -0.716 2.537 -6.488 1.00 . A A . 48 ASN HD21 1 1
11 18885 1 1 48 ASN HD22 H -0.478 4.219 -6.165 1.00 . A A . 48 ASN HD22 1 1
11 18886 1 1 48 ASN N N -3.116 0.338 -2.879 1.00 . A A . 48 ASN N 1 1
11 18887 1 1 48 ASN ND2 N -0.754 3.318 -5.893 1.00 . A A . 48 ASN ND2 1 1
11 18888 1 1 48 ASN O O -4.200 2.589 -4.963 1.00 . A A . 48 ASN O 1 1
11 18889 1 1 48 ASN OD1 O -1.283 4.071 -3.848 1.00 . A A . 48 ASN OD1 1 1
11 18890 1 1 49 ASN C C -5.800 5.130 -2.661 1.00 . A A . 49 ASN C 1 1
11 18891 1 1 49 ASN CA C -5.980 3.703 -3.152 1.00 . A A . 49 ASN CA 1 1
11 18892 1 1 49 ASN CB C -7.247 3.087 -2.534 1.00 . A A . 49 ASN CB 1 1
11 18893 1 1 49 ASN CG C -7.236 3.066 -1.010 1.00 . A A . 49 ASN CG 1 1
11 18894 1 1 49 ASN H H -4.596 2.731 -1.881 1.00 . A A . 49 ASN H 1 1
11 18895 1 1 49 ASN HA H -6.080 3.716 -4.228 1.00 . A A . 49 ASN HA 1 1
11 18896 1 1 49 ASN HB2 H -8.105 3.656 -2.855 1.00 . A A . 49 ASN HB2 1 1
11 18897 1 1 49 ASN HB3 H -7.348 2.070 -2.886 1.00 . A A . 49 ASN HB3 1 1
11 18898 1 1 49 ASN HD21 H -9.179 3.480 -0.970 1.00 . A A . 49 ASN HD21 1 1
11 18899 1 1 49 ASN HD22 H -8.415 3.314 0.572 1.00 . A A . 49 ASN HD22 1 1
11 18900 1 1 49 ASN N N -4.795 2.920 -2.824 1.00 . A A . 49 ASN N 1 1
11 18901 1 1 49 ASN ND2 N -8.392 3.307 -0.409 1.00 . A A . 49 ASN ND2 1 1
11 18902 1 1 49 ASN O O -6.765 5.819 -2.334 1.00 . A A . 49 ASN O 1 1
11 18903 1 1 49 ASN OD1 O -6.199 2.843 -0.376 1.00 . A A . 49 ASN OD1 1 1
11 18904 1 1 50 GLN C C -4.857 7.969 -2.995 1.00 . A A . 50 GLN C 1 1
11 18905 1 1 50 GLN CA C -4.193 6.887 -2.149 1.00 . A A . 50 GLN CA 1 1
11 18906 1 1 50 GLN CB C -2.673 7.060 -2.160 1.00 . A A . 50 GLN CB 1 1
11 18907 1 1 50 GLN CD C -0.699 8.585 -1.801 1.00 . A A . 50 GLN CD 1 1
11 18908 1 1 50 GLN CG C -2.206 8.441 -1.734 1.00 . A A . 50 GLN CG 1 1
11 18909 1 1 50 GLN H H -3.834 4.968 -2.947 1.00 . A A . 50 GLN H 1 1
11 18910 1 1 50 GLN HA H -4.547 6.977 -1.131 1.00 . A A . 50 GLN HA 1 1
11 18911 1 1 50 GLN HB2 H -2.236 6.335 -1.491 1.00 . A A . 50 GLN HB2 1 1
11 18912 1 1 50 GLN HB3 H -2.311 6.875 -3.162 1.00 . A A . 50 GLN HB3 1 1
11 18913 1 1 50 GLN HE21 H -0.530 8.017 0.093 1.00 . A A . 50 GLN HE21 1 1
11 18914 1 1 50 GLN HE22 H 0.958 8.394 -0.714 1.00 . A A . 50 GLN HE22 1 1
11 18915 1 1 50 GLN HG2 H -2.652 9.177 -2.386 1.00 . A A . 50 GLN HG2 1 1
11 18916 1 1 50 GLN HG3 H -2.527 8.621 -0.719 1.00 . A A . 50 GLN HG3 1 1
11 18917 1 1 50 GLN N N -4.545 5.560 -2.627 1.00 . A A . 50 GLN N 1 1
11 18918 1 1 50 GLN NE2 N -0.027 8.302 -0.697 1.00 . A A . 50 GLN NE2 1 1
11 18919 1 1 50 GLN O O -4.465 8.213 -4.139 1.00 . A A . 50 GLN O 1 1
11 18920 1 1 50 GLN OE1 O -0.144 8.949 -2.838 1.00 . A A . 50 GLN OE1 1 1
11 18921 1 1 51 LYS C C -6.231 10.990 -2.411 1.00 . A A . 51 LYS C 1 1
11 18922 1 1 51 LYS CA C -6.575 9.675 -3.092 1.00 . A A . 51 LYS CA 1 1
11 18923 1 1 51 LYS CB C -8.091 9.433 -3.053 1.00 . A A . 51 LYS CB 1 1
11 18924 1 1 51 LYS CD C -8.805 10.389 -5.296 1.00 . A A . 51 LYS CD 1 1
11 18925 1 1 51 LYS CE C -7.558 11.089 -5.816 1.00 . A A . 51 LYS CE 1 1
11 18926 1 1 51 LYS CG C -8.931 10.484 -3.778 1.00 . A A . 51 LYS CG 1 1
11 18927 1 1 51 LYS H H -6.168 8.313 -1.538 1.00 . A A . 51 LYS H 1 1
11 18928 1 1 51 LYS HA H -6.245 9.712 -4.120 1.00 . A A . 51 LYS HA 1 1
11 18929 1 1 51 LYS HB2 H -8.296 8.474 -3.506 1.00 . A A . 51 LYS HB2 1 1
11 18930 1 1 51 LYS HB3 H -8.407 9.403 -2.021 1.00 . A A . 51 LYS HB3 1 1
11 18931 1 1 51 LYS HD2 H -8.758 9.347 -5.576 1.00 . A A . 51 LYS HD2 1 1
11 18932 1 1 51 LYS HD3 H -9.676 10.843 -5.748 1.00 . A A . 51 LYS HD3 1 1
11 18933 1 1 51 LYS HE2 H -6.700 10.711 -5.281 1.00 . A A . 51 LYS HE2 1 1
11 18934 1 1 51 LYS HE3 H -7.450 10.871 -6.869 1.00 . A A . 51 LYS HE3 1 1
11 18935 1 1 51 LYS HG2 H -9.967 10.346 -3.508 1.00 . A A . 51 LYS HG2 1 1
11 18936 1 1 51 LYS HG3 H -8.606 11.466 -3.461 1.00 . A A . 51 LYS HG3 1 1
11 18937 1 1 51 LYS HZ1 H -6.709 12.999 -5.880 1.00 . A A . 51 LYS HZ1 1 1
11 18938 1 1 51 LYS HZ2 H -7.853 12.799 -4.645 1.00 . A A . 51 LYS HZ2 1 1
11 18939 1 1 51 LYS HZ3 H -8.365 12.967 -6.254 1.00 . A A . 51 LYS HZ3 1 1
11 18940 1 1 51 LYS N N -5.876 8.591 -2.431 1.00 . A A . 51 LYS N 1 1
11 18941 1 1 51 LYS NZ N -7.627 12.565 -5.633 1.00 . A A . 51 LYS NZ 1 1
11 18942 1 1 51 LYS O O -6.610 11.218 -1.265 1.00 . A A . 51 LYS O 1 1
11 18943 1 1 52 ASP C C -6.337 13.970 -2.270 1.00 . A A . 52 ASP C 1 1
11 18944 1 1 52 ASP CA C -5.099 13.138 -2.585 1.00 . A A . 52 ASP CA 1 1
11 18945 1 1 52 ASP CB C -4.204 13.886 -3.583 1.00 . A A . 52 ASP CB 1 1
11 18946 1 1 52 ASP CG C -4.916 14.216 -4.882 1.00 . A A . 52 ASP CG 1 1
11 18947 1 1 52 ASP H H -5.173 11.568 -4.002 1.00 . A A . 52 ASP H 1 1
11 18948 1 1 52 ASP HA H -4.546 12.976 -1.672 1.00 . A A . 52 ASP HA 1 1
11 18949 1 1 52 ASP HB2 H -3.871 14.810 -3.135 1.00 . A A . 52 ASP HB2 1 1
11 18950 1 1 52 ASP HB3 H -3.344 13.273 -3.813 1.00 . A A . 52 ASP HB3 1 1
11 18951 1 1 52 ASP N N -5.482 11.831 -3.111 1.00 . A A . 52 ASP N 1 1
11 18952 1 1 52 ASP O O -7.335 13.926 -2.999 1.00 . A A . 52 ASP O 1 1
11 18953 1 1 52 ASP OD1 O -5.080 13.306 -5.721 1.00 . A A . 52 ASP OD1 1 1
11 18954 1 1 52 ASP OD2 O -5.319 15.379 -5.069 1.00 . A A . 52 ASP OD2 1 1
11 18955 1 1 53 ASP C C -6.901 17.031 -0.798 1.00 . A A . 53 ASP C 1 1
11 18956 1 1 53 ASP CA C -7.362 15.578 -0.768 1.00 . A A . 53 ASP CA 1 1
11 18957 1 1 53 ASP CB C -7.916 15.202 0.622 1.00 . A A . 53 ASP CB 1 1
11 18958 1 1 53 ASP CG C -6.868 15.181 1.726 1.00 . A A . 53 ASP CG 1 1
11 18959 1 1 53 ASP H H -5.479 14.637 -0.597 1.00 . A A . 53 ASP H 1 1
11 18960 1 1 53 ASP HA H -8.153 15.460 -1.497 1.00 . A A . 53 ASP HA 1 1
11 18961 1 1 53 ASP HB2 H -8.675 15.917 0.897 1.00 . A A . 53 ASP HB2 1 1
11 18962 1 1 53 ASP HB3 H -8.365 14.221 0.562 1.00 . A A . 53 ASP HB3 1 1
11 18963 1 1 53 ASP N N -6.277 14.696 -1.164 1.00 . A A . 53 ASP N 1 1
11 18964 1 1 53 ASP O O -6.110 17.468 0.041 1.00 . A A . 53 ASP O 1 1
11 18965 1 1 53 ASP OD1 O -6.032 14.252 1.738 1.00 . A A . 53 ASP OD1 1 1
11 18966 1 1 53 ASP OD2 O -6.899 16.065 2.611 1.00 . A A . 53 ASP OD2 1 1
11 18967 1 1 54 PRO C C -7.753 20.022 -0.850 1.00 . A A . 54 PRO C 1 1
11 18968 1 1 54 PRO CA C -7.049 19.213 -1.928 1.00 . A A . 54 PRO CA 1 1
11 18969 1 1 54 PRO CB C -7.572 19.593 -3.321 1.00 . A A . 54 PRO CB 1 1
11 18970 1 1 54 PRO CD C -8.197 17.328 -2.913 1.00 . A A . 54 PRO CD 1 1
11 18971 1 1 54 PRO CG C -7.848 18.295 -4.005 1.00 . A A . 54 PRO CG 1 1
11 18972 1 1 54 PRO HA H -5.986 19.393 -1.874 1.00 . A A . 54 PRO HA 1 1
11 18973 1 1 54 PRO HB2 H -8.471 20.184 -3.220 1.00 . A A . 54 PRO HB2 1 1
11 18974 1 1 54 PRO HB3 H -6.821 20.162 -3.847 1.00 . A A . 54 PRO HB3 1 1
11 18975 1 1 54 PRO HD2 H -9.246 17.399 -2.663 1.00 . A A . 54 PRO HD2 1 1
11 18976 1 1 54 PRO HD3 H -7.940 16.319 -3.201 1.00 . A A . 54 PRO HD3 1 1
11 18977 1 1 54 PRO HG2 H -8.676 18.407 -4.687 1.00 . A A . 54 PRO HG2 1 1
11 18978 1 1 54 PRO HG3 H -6.966 17.962 -4.531 1.00 . A A . 54 PRO HG3 1 1
11 18979 1 1 54 PRO N N -7.357 17.790 -1.805 1.00 . A A . 54 PRO N 1 1
11 18980 1 1 54 PRO O O -8.884 20.460 -1.026 1.00 . A A . 54 PRO O 1 1
11 18981 1 1 55 ILE C C -6.555 20.959 2.510 1.00 . A A . 55 ILE C 1 1
11 18982 1 1 55 ILE CA C -7.633 20.886 1.421 1.00 . A A . 55 ILE CA 1 1
11 18983 1 1 55 ILE CB C -8.919 20.191 1.937 1.00 . A A . 55 ILE CB 1 1
11 18984 1 1 55 ILE CD1 C -10.207 22.361 2.243 1.00 . A A . 55 ILE CD1 1 1
11 18985 1 1 55 ILE CG1 C -9.684 21.101 2.895 1.00 . A A . 55 ILE CG1 1 1
11 18986 1 1 55 ILE CG2 C -8.603 18.853 2.591 1.00 . A A . 55 ILE CG2 1 1
11 18987 1 1 55 ILE H H -6.211 19.730 0.373 1.00 . A A . 55 ILE H 1 1
11 18988 1 1 55 ILE HA H -7.891 21.889 1.099 1.00 . A A . 55 ILE HA 1 1
11 18989 1 1 55 ILE HB H -9.544 19.993 1.080 1.00 . A A . 55 ILE HB 1 1
11 18990 1 1 55 ILE HD11 H -10.899 22.098 1.456 1.00 . A A . 55 ILE HD11 1 1
11 18991 1 1 55 ILE HD12 H -9.381 22.917 1.825 1.00 . A A . 55 ILE HD12 1 1
11 18992 1 1 55 ILE HD13 H -10.714 22.966 2.981 1.00 . A A . 55 ILE HD13 1 1
11 18993 1 1 55 ILE HG12 H -10.529 20.563 3.299 1.00 . A A . 55 ILE HG12 1 1
11 18994 1 1 55 ILE HG13 H -9.028 21.393 3.702 1.00 . A A . 55 ILE HG13 1 1
11 18995 1 1 55 ILE HG21 H -8.140 18.197 1.866 1.00 . A A . 55 ILE HG21 1 1
11 18996 1 1 55 ILE HG22 H -9.515 18.402 2.952 1.00 . A A . 55 ILE HG22 1 1
11 18997 1 1 55 ILE HG23 H -7.927 19.010 3.417 1.00 . A A . 55 ILE HG23 1 1
11 18998 1 1 55 ILE N N -7.089 20.161 0.285 1.00 . A A . 55 ILE N 1 1
11 18999 1 1 55 ILE O O -6.830 21.006 3.708 1.00 . A A . 55 ILE O 1 1
11 19000 1 1 56 ASN C C -3.006 21.724 2.287 1.00 . A A . 56 ASN C 1 1
11 19001 1 1 56 ASN CA C -4.146 20.940 2.927 1.00 . A A . 56 ASN CA 1 1
11 19002 1 1 56 ASN CB C -3.727 19.479 3.142 1.00 . A A . 56 ASN CB 1 1
11 19003 1 1 56 ASN CG C -2.614 19.303 4.164 1.00 . A A . 56 ASN CG 1 1
11 19004 1 1 56 ASN H H -5.162 21.097 1.093 1.00 . A A . 56 ASN H 1 1
11 19005 1 1 56 ASN HA H -4.405 21.390 3.874 1.00 . A A . 56 ASN HA 1 1
11 19006 1 1 56 ASN HB2 H -4.584 18.918 3.481 1.00 . A A . 56 ASN HB2 1 1
11 19007 1 1 56 ASN HB3 H -3.391 19.071 2.200 1.00 . A A . 56 ASN HB3 1 1
11 19008 1 1 56 ASN HD21 H -3.263 17.462 4.556 1.00 . A A . 56 ASN HD21 1 1
11 19009 1 1 56 ASN HD22 H -1.874 17.984 5.450 1.00 . A A . 56 ASN HD22 1 1
11 19010 1 1 56 ASN N N -5.308 20.998 2.052 1.00 . A A . 56 ASN N 1 1
11 19011 1 1 56 ASN ND2 N -2.579 18.134 4.788 1.00 . A A . 56 ASN ND2 1 1
11 19012 1 1 56 ASN O O -2.309 21.217 1.405 1.00 . A A . 56 ASN O 1 1
11 19013 1 1 56 ASN OD1 O -1.785 20.189 4.381 1.00 . A A . 56 ASN OD1 1 1
11 19014 1 1 57 TYR C C -1.233 24.747 3.173 1.00 . A A . 57 TYR C 1 1
11 19015 1 1 57 TYR CA C -1.850 23.851 2.107 1.00 . A A . 57 TYR CA 1 1
11 19016 1 1 57 TYR CB C -2.468 24.721 1.003 1.00 . A A . 57 TYR CB 1 1
11 19017 1 1 57 TYR CD1 C -2.209 23.620 -1.259 1.00 . A A . 57 TYR CD1 1 1
11 19018 1 1 57 TYR CD2 C -4.347 23.537 -0.208 1.00 . A A . 57 TYR CD2 1 1
11 19019 1 1 57 TYR CE1 C -2.707 22.913 -2.336 1.00 . A A . 57 TYR CE1 1 1
11 19020 1 1 57 TYR CE2 C -4.853 22.827 -1.281 1.00 . A A . 57 TYR CE2 1 1
11 19021 1 1 57 TYR CG C -3.018 23.945 -0.178 1.00 . A A . 57 TYR CG 1 1
11 19022 1 1 57 TYR CZ C -4.028 22.517 -2.342 1.00 . A A . 57 TYR CZ 1 1
11 19023 1 1 57 TYR H H -3.413 23.311 3.424 1.00 . A A . 57 TYR H 1 1
11 19024 1 1 57 TYR HA H -1.076 23.234 1.678 1.00 . A A . 57 TYR HA 1 1
11 19025 1 1 57 TYR HB2 H -3.281 25.293 1.425 1.00 . A A . 57 TYR HB2 1 1
11 19026 1 1 57 TYR HB3 H -1.716 25.402 0.630 1.00 . A A . 57 TYR HB3 1 1
11 19027 1 1 57 TYR HD1 H -1.173 23.928 -1.252 1.00 . A A . 57 TYR HD1 1 1
11 19028 1 1 57 TYR HD2 H -4.989 23.782 0.624 1.00 . A A . 57 TYR HD2 1 1
11 19029 1 1 57 TYR HE1 H -2.063 22.670 -3.167 1.00 . A A . 57 TYR HE1 1 1
11 19030 1 1 57 TYR HE2 H -5.889 22.516 -1.284 1.00 . A A . 57 TYR HE2 1 1
11 19031 1 1 57 TYR HH H -5.308 22.266 -3.759 1.00 . A A . 57 TYR HH 1 1
11 19032 1 1 57 TYR N N -2.852 22.973 2.695 1.00 . A A . 57 TYR N 1 1
11 19033 1 1 57 TYR O O -1.755 24.857 4.285 1.00 . A A . 57 TYR O 1 1
11 19034 1 1 57 TYR OH O -4.526 21.814 -3.417 1.00 . A A . 57 TYR OH 1 1
11 19035 1 1 58 THR C C -0.366 27.552 3.905 1.00 . A A . 58 THR C 1 1
11 19036 1 1 58 THR CA C 0.528 26.341 3.706 1.00 . A A . 58 THR CA 1 1
11 19037 1 1 58 THR CB C 1.891 26.772 3.128 1.00 . A A . 58 THR CB 1 1
11 19038 1 1 58 THR CG2 C 2.676 27.602 4.134 1.00 . A A . 58 THR CG2 1 1
11 19039 1 1 58 THR H H 0.291 25.177 1.955 1.00 . A A . 58 THR H 1 1
11 19040 1 1 58 THR HA H 0.694 25.888 4.656 1.00 . A A . 58 THR HA 1 1
11 19041 1 1 58 THR HB H 1.723 27.365 2.239 1.00 . A A . 58 THR HB 1 1
11 19042 1 1 58 THR HG1 H 2.935 25.667 1.854 1.00 . A A . 58 THR HG1 1 1
11 19043 1 1 58 THR HG21 H 2.863 27.014 5.021 1.00 . A A . 58 THR HG21 1 1
11 19044 1 1 58 THR HG22 H 2.107 28.481 4.399 1.00 . A A . 58 THR HG22 1 1
11 19045 1 1 58 THR HG23 H 3.617 27.901 3.696 1.00 . A A . 58 THR HG23 1 1
11 19046 1 1 58 THR N N -0.117 25.374 2.829 1.00 . A A . 58 THR N 1 1
11 19047 1 1 58 THR O O -0.869 28.111 2.941 1.00 . A A . 58 THR O 1 1
11 19048 1 1 58 THR OG1 O 2.651 25.606 2.781 1.00 . A A . 58 THR OG1 1 1
11 19049 1 1 59 GLU C C -0.794 30.351 4.844 1.00 . A A . 59 GLU C 1 1
11 19050 1 1 59 GLU CA C -1.403 29.104 5.453 1.00 . A A . 59 GLU CA 1 1
11 19051 1 1 59 GLU CB C -1.621 29.299 6.959 1.00 . A A . 59 GLU CB 1 1
11 19052 1 1 59 GLU CD C 0.005 27.747 8.141 1.00 . A A . 59 GLU CD 1 1
11 19053 1 1 59 GLU CG C -0.364 29.183 7.817 1.00 . A A . 59 GLU CG 1 1
11 19054 1 1 59 GLU H H -0.163 27.443 5.898 1.00 . A A . 59 GLU H 1 1
11 19055 1 1 59 GLU HA H -2.365 28.938 4.986 1.00 . A A . 59 GLU HA 1 1
11 19056 1 1 59 GLU HB2 H -2.042 30.281 7.116 1.00 . A A . 59 GLU HB2 1 1
11 19057 1 1 59 GLU HB3 H -2.329 28.564 7.297 1.00 . A A . 59 GLU HB3 1 1
11 19058 1 1 59 GLU HG2 H 0.460 29.637 7.288 1.00 . A A . 59 GLU HG2 1 1
11 19059 1 1 59 GLU HG3 H -0.531 29.714 8.743 1.00 . A A . 59 GLU HG3 1 1
11 19060 1 1 59 GLU N N -0.578 27.944 5.155 1.00 . A A . 59 GLU N 1 1
11 19061 1 1 59 GLU O O -1.508 31.200 4.327 1.00 . A A . 59 GLU O 1 1
11 19062 1 1 59 GLU OE1 O 0.672 27.095 7.310 1.00 . A A . 59 GLU OE1 1 1
11 19063 1 1 59 GLU OE2 O -0.371 27.261 9.228 1.00 . A A . 59 GLU OE2 1 1
11 19064 1 1 60 SER C C 1.000 31.476 2.731 1.00 . A A . 60 SER C 1 1
11 19065 1 1 60 SER CA C 1.238 31.526 4.236 1.00 . A A . 60 SER CA 1 1
11 19066 1 1 60 SER CB C 2.728 31.411 4.533 1.00 . A A . 60 SER CB 1 1
11 19067 1 1 60 SER H H 1.034 29.780 5.390 1.00 . A A . 60 SER H 1 1
11 19068 1 1 60 SER HA H 0.865 32.461 4.624 1.00 . A A . 60 SER HA 1 1
11 19069 1 1 60 SER HB2 H 3.155 30.628 3.924 1.00 . A A . 60 SER HB2 1 1
11 19070 1 1 60 SER HB3 H 3.214 32.350 4.306 1.00 . A A . 60 SER HB3 1 1
11 19071 1 1 60 SER HG H 3.877 30.875 6.026 1.00 . A A . 60 SER HG 1 1
11 19072 1 1 60 SER N N 0.525 30.444 4.888 1.00 . A A . 60 SER N 1 1
11 19073 1 1 60 SER O O 0.973 32.509 2.062 1.00 . A A . 60 SER O 1 1
11 19074 1 1 60 SER OG O 2.945 31.103 5.898 1.00 . A A . 60 SER OG 1 1
11 19075 1 1 61 GLU C C -0.935 30.449 0.499 1.00 . A A . 61 GLU C 1 1
11 19076 1 1 61 GLU CA C 0.527 30.110 0.782 1.00 . A A . 61 GLU CA 1 1
11 19077 1 1 61 GLU CB C 0.851 28.682 0.336 1.00 . A A . 61 GLU CB 1 1
11 19078 1 1 61 GLU CD C 1.162 27.075 -1.572 1.00 . A A . 61 GLU CD 1 1
11 19079 1 1 61 GLU CG C 0.679 28.444 -1.154 1.00 . A A . 61 GLU CG 1 1
11 19080 1 1 61 GLU H H 0.837 29.463 2.787 1.00 . A A . 61 GLU H 1 1
11 19081 1 1 61 GLU HA H 1.157 30.801 0.241 1.00 . A A . 61 GLU HA 1 1
11 19082 1 1 61 GLU HB2 H 1.876 28.463 0.596 1.00 . A A . 61 GLU HB2 1 1
11 19083 1 1 61 GLU HB3 H 0.203 27.997 0.864 1.00 . A A . 61 GLU HB3 1 1
11 19084 1 1 61 GLU HG2 H -0.368 28.534 -1.403 1.00 . A A . 61 GLU HG2 1 1
11 19085 1 1 61 GLU HG3 H 1.243 29.192 -1.693 1.00 . A A . 61 GLU HG3 1 1
11 19086 1 1 61 GLU N N 0.805 30.269 2.203 1.00 . A A . 61 GLU N 1 1
11 19087 1 1 61 GLU O O -1.270 31.023 -0.536 1.00 . A A . 61 GLU O 1 1
11 19088 1 1 61 GLU OE1 O 2.372 26.927 -1.850 1.00 . A A . 61 GLU OE1 1 1
11 19089 1 1 61 GLU OE2 O 0.342 26.138 -1.618 1.00 . A A . 61 GLU OE2 1 1
11 19090 1 1 62 LEU C C -3.519 31.849 1.641 1.00 . A A . 62 LEU C 1 1
11 19091 1 1 62 LEU CA C -3.219 30.384 1.345 1.00 . A A . 62 LEU CA 1 1
11 19092 1 1 62 LEU CB C -4.002 29.474 2.297 1.00 . A A . 62 LEU CB 1 1
11 19093 1 1 62 LEU CD1 C -4.632 27.164 3.047 1.00 . A A . 62 LEU CD1 1 1
11 19094 1 1 62 LEU CD2 C -4.465 27.681 0.606 1.00 . A A . 62 LEU CD2 1 1
11 19095 1 1 62 LEU CG C -3.904 27.978 1.989 1.00 . A A . 62 LEU CG 1 1
11 19096 1 1 62 LEU H H -1.457 29.653 2.250 1.00 . A A . 62 LEU H 1 1
11 19097 1 1 62 LEU HA H -3.521 30.168 0.331 1.00 . A A . 62 LEU HA 1 1
11 19098 1 1 62 LEU HB2 H -3.637 29.641 3.301 1.00 . A A . 62 LEU HB2 1 1
11 19099 1 1 62 LEU HB3 H -5.043 29.759 2.258 1.00 . A A . 62 LEU HB3 1 1
11 19100 1 1 62 LEU HD11 H -4.555 26.111 2.809 1.00 . A A . 62 LEU HD11 1 1
11 19101 1 1 62 LEU HD12 H -5.672 27.453 3.071 1.00 . A A . 62 LEU HD12 1 1
11 19102 1 1 62 LEU HD13 H -4.186 27.348 4.013 1.00 . A A . 62 LEU HD13 1 1
11 19103 1 1 62 LEU HD21 H -5.503 27.977 0.569 1.00 . A A . 62 LEU HD21 1 1
11 19104 1 1 62 LEU HD22 H -4.385 26.624 0.404 1.00 . A A . 62 LEU HD22 1 1
11 19105 1 1 62 LEU HD23 H -3.905 28.234 -0.133 1.00 . A A . 62 LEU HD23 1 1
11 19106 1 1 62 LEU HG H -2.864 27.680 1.999 1.00 . A A . 62 LEU HG 1 1
11 19107 1 1 62 LEU N N -1.794 30.113 1.450 1.00 . A A . 62 LEU N 1 1
11 19108 1 1 62 LEU O O -4.609 32.335 1.354 1.00 . A A . 62 LEU O 1 1
11 19109 1 1 63 LYS C C -2.670 34.690 1.076 1.00 . A A . 63 LYS C 1 1
11 19110 1 1 63 LYS CA C -2.661 33.984 2.428 1.00 . A A . 63 LYS CA 1 1
11 19111 1 1 63 LYS CB C -1.520 34.498 3.313 1.00 . A A . 63 LYS CB 1 1
11 19112 1 1 63 LYS CD C -2.930 34.762 5.401 1.00 . A A . 63 LYS CD 1 1
11 19113 1 1 63 LYS CE C -3.092 34.337 6.853 1.00 . A A . 63 LYS CE 1 1
11 19114 1 1 63 LYS CG C -1.678 34.147 4.787 1.00 . A A . 63 LYS CG 1 1
11 19115 1 1 63 LYS H H -1.748 32.077 2.540 1.00 . A A . 63 LYS H 1 1
11 19116 1 1 63 LYS HA H -3.603 34.172 2.923 1.00 . A A . 63 LYS HA 1 1
11 19117 1 1 63 LYS HB2 H -0.592 34.060 2.968 1.00 . A A . 63 LYS HB2 1 1
11 19118 1 1 63 LYS HB3 H -1.460 35.571 3.222 1.00 . A A . 63 LYS HB3 1 1
11 19119 1 1 63 LYS HD2 H -2.852 35.839 5.357 1.00 . A A . 63 LYS HD2 1 1
11 19120 1 1 63 LYS HD3 H -3.793 34.436 4.839 1.00 . A A . 63 LYS HD3 1 1
11 19121 1 1 63 LYS HE2 H -3.230 33.266 6.887 1.00 . A A . 63 LYS HE2 1 1
11 19122 1 1 63 LYS HE3 H -2.192 34.599 7.391 1.00 . A A . 63 LYS HE3 1 1
11 19123 1 1 63 LYS HG2 H -1.738 33.075 4.885 1.00 . A A . 63 LYS HG2 1 1
11 19124 1 1 63 LYS HG3 H -0.813 34.509 5.324 1.00 . A A . 63 LYS HG3 1 1
11 19125 1 1 63 LYS HZ1 H -4.154 36.032 7.473 1.00 . A A . 63 LYS HZ1 1 1
11 19126 1 1 63 LYS HZ2 H -4.311 34.702 8.509 1.00 . A A . 63 LYS HZ2 1 1
11 19127 1 1 63 LYS HZ3 H -5.145 34.725 7.039 1.00 . A A . 63 LYS HZ3 1 1
11 19128 1 1 63 LYS N N -2.550 32.546 2.225 1.00 . A A . 63 LYS N 1 1
11 19129 1 1 63 LYS NZ N -4.256 34.993 7.510 1.00 . A A . 63 LYS NZ 1 1
11 19130 1 1 63 LYS O O -3.242 35.772 0.926 1.00 . A A . 63 LYS O 1 1
11 19131 1 1 64 GLY C C -3.189 33.667 -1.999 1.00 . A A . 64 GLY C 1 1
11 19132 1 1 64 GLY CA C -2.152 34.497 -1.276 1.00 . A A . 64 GLY CA 1 1
11 19133 1 1 64 GLY H H -1.493 33.269 0.308 1.00 . A A . 64 GLY H 1 1
11 19134 1 1 64 GLY HA2 H -2.446 35.537 -1.296 1.00 . A A . 64 GLY HA2 1 1
11 19135 1 1 64 GLY HA3 H -1.199 34.383 -1.772 1.00 . A A . 64 GLY HA3 1 1
11 19136 1 1 64 GLY N N -2.034 34.058 0.097 1.00 . A A . 64 GLY N 1 1
11 19137 1 1 64 GLY O O -4.148 33.209 -1.367 1.00 . A A . 64 GLY O 1 1
11 19138 1 1 65 MET C C -5.284 33.216 -4.239 1.00 . A A . 65 MET C 1 1
11 19139 1 1 65 MET CA C -3.888 32.591 -4.089 1.00 . A A . 65 MET CA 1 1
11 19140 1 1 65 MET CB C -3.970 31.204 -3.427 1.00 . A A . 65 MET CB 1 1
11 19141 1 1 65 MET CE C -3.508 28.031 -3.378 1.00 . A A . 65 MET CE 1 1
11 19142 1 1 65 MET CG C -4.998 30.275 -4.036 1.00 . A A . 65 MET CG 1 1
11 19143 1 1 65 MET H H -2.251 33.908 -3.756 1.00 . A A . 65 MET H 1 1
11 19144 1 1 65 MET HA H -3.454 32.482 -5.071 1.00 . A A . 65 MET HA 1 1
11 19145 1 1 65 MET HB2 H -3.005 30.726 -3.504 1.00 . A A . 65 MET HB2 1 1
11 19146 1 1 65 MET HB3 H -4.211 31.334 -2.383 1.00 . A A . 65 MET HB3 1 1
11 19147 1 1 65 MET HE1 H -2.772 28.706 -2.967 1.00 . A A . 65 MET HE1 1 1
11 19148 1 1 65 MET HE2 H -3.324 27.899 -4.435 1.00 . A A . 65 MET HE2 1 1
11 19149 1 1 65 MET HE3 H -3.441 27.076 -2.878 1.00 . A A . 65 MET HE3 1 1
11 19150 1 1 65 MET HG2 H -5.957 30.771 -4.032 1.00 . A A . 65 MET HG2 1 1
11 19151 1 1 65 MET HG3 H -4.709 30.062 -5.055 1.00 . A A . 65 MET HG3 1 1
11 19152 1 1 65 MET N N -3.001 33.459 -3.304 1.00 . A A . 65 MET N 1 1
11 19153 1 1 65 MET O O -5.871 33.705 -3.270 1.00 . A A . 65 MET O 1 1
11 19154 1 1 65 MET SD S -5.147 28.718 -3.138 1.00 . A A . 65 MET SD 1 1
11 19155 1 1 66 ASN C C -8.264 33.094 -5.087 1.00 . A A . 66 ASN C 1 1
11 19156 1 1 66 ASN CA C -7.100 33.864 -5.704 1.00 . A A . 66 ASN CA 1 1
11 19157 1 1 66 ASN CB C -7.353 34.098 -7.204 1.00 . A A . 66 ASN CB 1 1
11 19158 1 1 66 ASN CG C -7.503 32.821 -8.007 1.00 . A A . 66 ASN CG 1 1
11 19159 1 1 66 ASN H H -5.388 32.687 -6.174 1.00 . A A . 66 ASN H 1 1
11 19160 1 1 66 ASN HA H -7.044 34.826 -5.217 1.00 . A A . 66 ASN HA 1 1
11 19161 1 1 66 ASN HB2 H -8.258 34.675 -7.319 1.00 . A A . 66 ASN HB2 1 1
11 19162 1 1 66 ASN HB3 H -6.525 34.660 -7.612 1.00 . A A . 66 ASN HB3 1 1
11 19163 1 1 66 ASN HD21 H -5.701 33.075 -8.803 1.00 . A A . 66 ASN HD21 1 1
11 19164 1 1 66 ASN HD22 H -6.556 31.659 -9.306 1.00 . A A . 66 ASN HD22 1 1
11 19165 1 1 66 ASN N N -5.829 33.190 -5.451 1.00 . A A . 66 ASN N 1 1
11 19166 1 1 66 ASN ND2 N -6.487 32.486 -8.784 1.00 . A A . 66 ASN ND2 1 1
11 19167 1 1 66 ASN O O -8.139 31.916 -4.738 1.00 . A A . 66 ASN O 1 1
11 19168 1 1 66 ASN OD1 O -8.546 32.171 -7.970 1.00 . A A . 66 ASN OD1 1 1
11 19169 1 1 67 LYS C C -11.043 31.929 -4.954 1.00 . A A . 67 LYS C 1 1
11 19170 1 1 67 LYS CA C -10.577 33.233 -4.305 1.00 . A A . 67 LYS CA 1 1
11 19171 1 1 67 LYS CB C -11.708 34.268 -4.333 1.00 . A A . 67 LYS CB 1 1
11 19172 1 1 67 LYS CD C -13.168 35.790 -5.714 1.00 . A A . 67 LYS CD 1 1
11 19173 1 1 67 LYS CE C -14.470 35.168 -5.242 1.00 . A A . 67 LYS CE 1 1
11 19174 1 1 67 LYS CG C -12.035 34.776 -5.729 1.00 . A A . 67 LYS CG 1 1
11 19175 1 1 67 LYS H H -9.430 34.700 -5.313 1.00 . A A . 67 LYS H 1 1
11 19176 1 1 67 LYS HA H -10.321 33.031 -3.277 1.00 . A A . 67 LYS HA 1 1
11 19177 1 1 67 LYS HB2 H -12.599 33.822 -3.918 1.00 . A A . 67 LYS HB2 1 1
11 19178 1 1 67 LYS HB3 H -11.422 35.112 -3.724 1.00 . A A . 67 LYS HB3 1 1
11 19179 1 1 67 LYS HD2 H -12.906 36.597 -5.046 1.00 . A A . 67 LYS HD2 1 1
11 19180 1 1 67 LYS HD3 H -13.305 36.177 -6.712 1.00 . A A . 67 LYS HD3 1 1
11 19181 1 1 67 LYS HE2 H -14.701 34.324 -5.876 1.00 . A A . 67 LYS HE2 1 1
11 19182 1 1 67 LYS HE3 H -14.346 34.829 -4.224 1.00 . A A . 67 LYS HE3 1 1
11 19183 1 1 67 LYS HG2 H -11.155 35.244 -6.145 1.00 . A A . 67 LYS HG2 1 1
11 19184 1 1 67 LYS HG3 H -12.324 33.938 -6.346 1.00 . A A . 67 LYS HG3 1 1
11 19185 1 1 67 LYS HZ1 H -15.337 37.015 -4.796 1.00 . A A . 67 LYS HZ1 1 1
11 19186 1 1 67 LYS HZ2 H -16.444 35.731 -4.852 1.00 . A A . 67 LYS HZ2 1 1
11 19187 1 1 67 LYS HZ3 H -15.817 36.374 -6.289 1.00 . A A . 67 LYS HZ3 1 1
11 19188 1 1 67 LYS N N -9.393 33.780 -4.958 1.00 . A A . 67 LYS N 1 1
11 19189 1 1 67 LYS NZ N -15.593 36.137 -5.299 1.00 . A A . 67 LYS NZ 1 1
11 19190 1 1 67 LYS O O -11.399 30.977 -4.252 1.00 . A A . 67 LYS O 1 1
11 19191 1 1 68 ALA C C -10.753 29.473 -6.718 1.00 . A A . 68 ALA C 1 1
11 19192 1 1 68 ALA CA C -11.532 30.744 -7.030 1.00 . A A . 68 ALA CA 1 1
11 19193 1 1 68 ALA CB C -11.508 31.033 -8.523 1.00 . A A . 68 ALA CB 1 1
11 19194 1 1 68 ALA H H -10.619 32.634 -6.775 1.00 . A A . 68 ALA H 1 1
11 19195 1 1 68 ALA HA H -12.562 30.599 -6.736 1.00 . A A . 68 ALA HA 1 1
11 19196 1 1 68 ALA HB1 H -10.485 31.149 -8.851 1.00 . A A . 68 ALA HB1 1 1
11 19197 1 1 68 ALA HB2 H -12.055 31.943 -8.722 1.00 . A A . 68 ALA HB2 1 1
11 19198 1 1 68 ALA HB3 H -11.966 30.213 -9.056 1.00 . A A . 68 ALA HB3 1 1
11 19199 1 1 68 ALA N N -11.012 31.883 -6.283 1.00 . A A . 68 ALA N 1 1
11 19200 1 1 68 ALA O O -11.336 28.394 -6.611 1.00 . A A . 68 ALA O 1 1
11 19201 1 1 69 GLU C C -9.025 27.842 -4.909 1.00 . A A . 69 GLU C 1 1
11 19202 1 1 69 GLU CA C -8.594 28.462 -6.235 1.00 . A A . 69 GLU CA 1 1
11 19203 1 1 69 GLU CB C -7.123 28.874 -6.179 1.00 . A A . 69 GLU CB 1 1
11 19204 1 1 69 GLU CD C -5.135 29.819 -7.435 1.00 . A A . 69 GLU CD 1 1
11 19205 1 1 69 GLU CG C -6.600 29.432 -7.492 1.00 . A A . 69 GLU CG 1 1
11 19206 1 1 69 GLU H H -9.029 30.490 -6.680 1.00 . A A . 69 GLU H 1 1
11 19207 1 1 69 GLU HA H -8.723 27.729 -7.016 1.00 . A A . 69 GLU HA 1 1
11 19208 1 1 69 GLU HB2 H -6.999 29.628 -5.417 1.00 . A A . 69 GLU HB2 1 1
11 19209 1 1 69 GLU HB3 H -6.530 28.009 -5.919 1.00 . A A . 69 GLU HB3 1 1
11 19210 1 1 69 GLU HG2 H -6.726 28.684 -8.259 1.00 . A A . 69 GLU HG2 1 1
11 19211 1 1 69 GLU HG3 H -7.177 30.308 -7.748 1.00 . A A . 69 GLU HG3 1 1
11 19212 1 1 69 GLU N N -9.439 29.605 -6.561 1.00 . A A . 69 GLU N 1 1
11 19213 1 1 69 GLU O O -9.348 26.658 -4.854 1.00 . A A . 69 GLU O 1 1
11 19214 1 1 69 GLU OE1 O -4.829 30.938 -6.971 1.00 . A A . 69 GLU OE1 1 1
11 19215 1 1 69 GLU OE2 O -4.288 29.014 -7.872 1.00 . A A . 69 GLU OE2 1 1
11 19216 1 1 70 HIS C C -10.888 27.555 -2.637 1.00 . A A . 70 HIS C 1 1
11 19217 1 1 70 HIS CA C -9.517 28.218 -2.538 1.00 . A A . 70 HIS CA 1 1
11 19218 1 1 70 HIS CB C -9.613 29.403 -1.567 1.00 . A A . 70 HIS CB 1 1
11 19219 1 1 70 HIS CD2 C -7.604 31.021 -1.866 1.00 . A A . 70 HIS CD2 1 1
11 19220 1 1 70 HIS CE1 C -6.512 30.517 -0.042 1.00 . A A . 70 HIS CE1 1 1
11 19221 1 1 70 HIS CG C -8.306 30.054 -1.230 1.00 . A A . 70 HIS CG 1 1
11 19222 1 1 70 HIS H H -8.722 29.567 -3.945 1.00 . A A . 70 HIS H 1 1
11 19223 1 1 70 HIS HA H -8.808 27.503 -2.151 1.00 . A A . 70 HIS HA 1 1
11 19224 1 1 70 HIS HB2 H -10.249 30.159 -2.002 1.00 . A A . 70 HIS HB2 1 1
11 19225 1 1 70 HIS HB3 H -10.061 29.059 -0.643 1.00 . A A . 70 HIS HB3 1 1
11 19226 1 1 70 HIS HD1 H -7.833 29.091 0.584 1.00 . A A . 70 HIS HD1 1 1
11 19227 1 1 70 HIS HD2 H -7.870 31.492 -2.803 1.00 . A A . 70 HIS HD2 1 1
11 19228 1 1 70 HIS HE1 H -5.766 30.505 0.739 1.00 . A A . 70 HIS HE1 1 1
11 19229 1 1 70 HIS HE2 H -5.875 32.045 -1.248 1.00 . A A . 70 HIS HE2 1 1
11 19230 1 1 70 HIS N N -9.047 28.656 -3.847 1.00 . A A . 70 HIS N 1 1
11 19231 1 1 70 HIS ND1 N -7.590 29.759 -0.089 1.00 . A A . 70 HIS ND1 1 1
11 19232 1 1 70 HIS NE2 N -6.496 31.291 -1.107 1.00 . A A . 70 HIS NE2 1 1
11 19233 1 1 70 HIS O O -11.136 26.533 -2.006 1.00 . A A . 70 HIS O 1 1
11 19234 1 1 71 GLU C C -13.168 26.281 -4.258 1.00 . A A . 71 GLU C 1 1
11 19235 1 1 71 GLU CA C -13.132 27.631 -3.554 1.00 . A A . 71 GLU CA 1 1
11 19236 1 1 71 GLU CB C -14.029 28.645 -4.260 1.00 . A A . 71 GLU CB 1 1
11 19237 1 1 71 GLU CD C -15.209 30.878 -4.058 1.00 . A A . 71 GLU CD 1 1
11 19238 1 1 71 GLU CG C -14.409 29.803 -3.357 1.00 . A A . 71 GLU CG 1 1
11 19239 1 1 71 GLU H H -11.508 28.928 -3.955 1.00 . A A . 71 GLU H 1 1
11 19240 1 1 71 GLU HA H -13.503 27.492 -2.549 1.00 . A A . 71 GLU HA 1 1
11 19241 1 1 71 GLU HB2 H -13.508 29.036 -5.122 1.00 . A A . 71 GLU HB2 1 1
11 19242 1 1 71 GLU HB3 H -14.934 28.152 -4.583 1.00 . A A . 71 GLU HB3 1 1
11 19243 1 1 71 GLU HG2 H -14.997 29.421 -2.538 1.00 . A A . 71 GLU HG2 1 1
11 19244 1 1 71 GLU HG3 H -13.502 30.247 -2.969 1.00 . A A . 71 GLU HG3 1 1
11 19245 1 1 71 GLU N N -11.774 28.140 -3.433 1.00 . A A . 71 GLU N 1 1
11 19246 1 1 71 GLU O O -13.896 25.386 -3.835 1.00 . A A . 71 GLU O 1 1
11 19247 1 1 71 GLU OE1 O -16.359 30.612 -4.453 1.00 . A A . 71 GLU OE1 1 1
11 19248 1 1 71 GLU OE2 O -14.693 32.013 -4.192 1.00 . A A . 71 GLU OE2 1 1
11 19249 1 1 72 SER C C -11.678 23.807 -5.030 1.00 . A A . 72 SER C 1 1
11 19250 1 1 72 SER CA C -12.267 24.836 -5.988 1.00 . A A . 72 SER CA 1 1
11 19251 1 1 72 SER CB C -11.401 24.955 -7.247 1.00 . A A . 72 SER CB 1 1
11 19252 1 1 72 SER H H -11.857 26.891 -5.645 1.00 . A A . 72 SER H 1 1
11 19253 1 1 72 SER HA H -13.260 24.516 -6.270 1.00 . A A . 72 SER HA 1 1
11 19254 1 1 72 SER HB2 H -11.795 25.738 -7.879 1.00 . A A . 72 SER HB2 1 1
11 19255 1 1 72 SER HB3 H -10.387 25.198 -6.963 1.00 . A A . 72 SER HB3 1 1
11 19256 1 1 72 SER HG H -10.946 23.876 -8.829 1.00 . A A . 72 SER HG 1 1
11 19257 1 1 72 SER N N -12.377 26.125 -5.312 1.00 . A A . 72 SER N 1 1
11 19258 1 1 72 SER O O -12.147 22.672 -4.961 1.00 . A A . 72 SER O 1 1
11 19259 1 1 72 SER OG O -11.391 23.739 -7.978 1.00 . A A . 72 SER OG 1 1
11 19260 1 1 73 ILE C C -11.067 22.813 -2.295 1.00 . A A . 73 ILE C 1 1
11 19261 1 1 73 ILE CA C -10.036 23.400 -3.260 1.00 . A A . 73 ILE CA 1 1
11 19262 1 1 73 ILE CB C -8.983 24.216 -2.466 1.00 . A A . 73 ILE CB 1 1
11 19263 1 1 73 ILE CD1 C -6.768 25.457 -2.703 1.00 . A A . 73 ILE CD1 1 1
11 19264 1 1 73 ILE CG1 C -7.777 24.536 -3.354 1.00 . A A . 73 ILE CG1 1 1
11 19265 1 1 73 ILE CG2 C -8.538 23.479 -1.209 1.00 . A A . 73 ILE CG2 1 1
11 19266 1 1 73 ILE H H -10.334 25.149 -4.412 1.00 . A A . 73 ILE H 1 1
11 19267 1 1 73 ILE HA H -9.527 22.591 -3.764 1.00 . A A . 73 ILE HA 1 1
11 19268 1 1 73 ILE HB H -9.444 25.142 -2.158 1.00 . A A . 73 ILE HB 1 1
11 19269 1 1 73 ILE HD11 H -5.964 25.659 -3.397 1.00 . A A . 73 ILE HD11 1 1
11 19270 1 1 73 ILE HD12 H -6.368 24.984 -1.818 1.00 . A A . 73 ILE HD12 1 1
11 19271 1 1 73 ILE HD13 H -7.249 26.385 -2.431 1.00 . A A . 73 ILE HD13 1 1
11 19272 1 1 73 ILE HG12 H -7.270 23.618 -3.607 1.00 . A A . 73 ILE HG12 1 1
11 19273 1 1 73 ILE HG13 H -8.124 25.012 -4.260 1.00 . A A . 73 ILE HG13 1 1
11 19274 1 1 73 ILE HG21 H -9.395 23.300 -0.575 1.00 . A A . 73 ILE HG21 1 1
11 19275 1 1 73 ILE HG22 H -7.817 24.081 -0.676 1.00 . A A . 73 ILE HG22 1 1
11 19276 1 1 73 ILE HG23 H -8.089 22.536 -1.483 1.00 . A A . 73 ILE HG23 1 1
11 19277 1 1 73 ILE N N -10.671 24.236 -4.274 1.00 . A A . 73 ILE N 1 1
11 19278 1 1 73 ILE O O -11.207 21.596 -2.185 1.00 . A A . 73 ILE O 1 1
11 19279 1 1 74 ILE C C -13.945 22.510 -1.181 1.00 . A A . 74 ILE C 1 1
11 19280 1 1 74 ILE CA C -12.728 23.226 -0.585 1.00 . A A . 74 ILE CA 1 1
11 19281 1 1 74 ILE CB C -13.199 24.386 0.315 1.00 . A A . 74 ILE CB 1 1
11 19282 1 1 74 ILE CD1 C -12.456 26.559 1.418 1.00 . A A . 74 ILE CD1 1 1
11 19283 1 1 74 ILE CG1 C -12.046 25.350 0.606 1.00 . A A . 74 ILE CG1 1 1
11 19284 1 1 74 ILE CG2 C -13.735 23.825 1.620 1.00 . A A . 74 ILE CG2 1 1
11 19285 1 1 74 ILE H H -11.743 24.637 -1.823 1.00 . A A . 74 ILE H 1 1
11 19286 1 1 74 ILE HA H -12.190 22.523 0.036 1.00 . A A . 74 ILE HA 1 1
11 19287 1 1 74 ILE HB H -13.995 24.914 -0.186 1.00 . A A . 74 ILE HB 1 1
11 19288 1 1 74 ILE HD11 H -13.210 27.114 0.880 1.00 . A A . 74 ILE HD11 1 1
11 19289 1 1 74 ILE HD12 H -11.596 27.189 1.586 1.00 . A A . 74 ILE HD12 1 1
11 19290 1 1 74 ILE HD13 H -12.857 26.235 2.367 1.00 . A A . 74 ILE HD13 1 1
11 19291 1 1 74 ILE HG12 H -11.278 24.828 1.157 1.00 . A A . 74 ILE HG12 1 1
11 19292 1 1 74 ILE HG13 H -11.635 25.700 -0.328 1.00 . A A . 74 ILE HG13 1 1
11 19293 1 1 74 ILE HG21 H -12.955 23.254 2.109 1.00 . A A . 74 ILE HG21 1 1
11 19294 1 1 74 ILE HG22 H -14.577 23.184 1.415 1.00 . A A . 74 ILE HG22 1 1
11 19295 1 1 74 ILE HG23 H -14.044 24.635 2.263 1.00 . A A . 74 ILE HG23 1 1
11 19296 1 1 74 ILE N N -11.814 23.678 -1.622 1.00 . A A . 74 ILE N 1 1
11 19297 1 1 74 ILE O O -14.579 21.687 -0.517 1.00 . A A . 74 ILE O 1 1
11 19298 1 1 75 SER C C -14.904 20.723 -3.525 1.00 . A A . 75 SER C 1 1
11 19299 1 1 75 SER CA C -15.352 22.124 -3.120 1.00 . A A . 75 SER CA 1 1
11 19300 1 1 75 SER CB C -15.810 22.915 -4.349 1.00 . A A . 75 SER CB 1 1
11 19301 1 1 75 SER H H -13.766 23.514 -2.904 1.00 . A A . 75 SER H 1 1
11 19302 1 1 75 SER HA H -16.179 22.037 -2.430 1.00 . A A . 75 SER HA 1 1
11 19303 1 1 75 SER HB2 H -14.984 23.014 -5.038 1.00 . A A . 75 SER HB2 1 1
11 19304 1 1 75 SER HB3 H -16.622 22.392 -4.832 1.00 . A A . 75 SER HB3 1 1
11 19305 1 1 75 SER HG H -15.507 24.824 -4.017 1.00 . A A . 75 SER HG 1 1
11 19306 1 1 75 SER N N -14.268 22.815 -2.432 1.00 . A A . 75 SER N 1 1
11 19307 1 1 75 SER O O -15.695 19.780 -3.525 1.00 . A A . 75 SER O 1 1
11 19308 1 1 75 SER OG O -16.254 24.210 -3.980 1.00 . A A . 75 SER OG 1 1
11 19309 1 1 76 ASN C C -13.046 18.402 -2.967 1.00 . A A . 76 ASN C 1 1
11 19310 1 1 76 ASN CA C -13.027 19.309 -4.191 1.00 . A A . 76 ASN CA 1 1
11 19311 1 1 76 ASN CB C -11.589 19.503 -4.685 1.00 . A A . 76 ASN CB 1 1
11 19312 1 1 76 ASN CG C -11.175 18.464 -5.707 1.00 . A A . 76 ASN CG 1 1
11 19313 1 1 76 ASN H H -13.048 21.399 -3.851 1.00 . A A . 76 ASN H 1 1
11 19314 1 1 76 ASN HA H -13.620 18.863 -4.975 1.00 . A A . 76 ASN HA 1 1
11 19315 1 1 76 ASN HB2 H -11.502 20.478 -5.138 1.00 . A A . 76 ASN HB2 1 1
11 19316 1 1 76 ASN HB3 H -10.916 19.440 -3.842 1.00 . A A . 76 ASN HB3 1 1
11 19317 1 1 76 ASN HD21 H -11.770 19.674 -7.179 1.00 . A A . 76 ASN HD21 1 1
11 19318 1 1 76 ASN HD22 H -11.119 18.139 -7.664 1.00 . A A . 76 ASN HD22 1 1
11 19319 1 1 76 ASN N N -13.619 20.597 -3.844 1.00 . A A . 76 ASN N 1 1
11 19320 1 1 76 ASN ND2 N -11.371 18.788 -6.978 1.00 . A A . 76 ASN ND2 1 1
11 19321 1 1 76 ASN O O -13.164 17.181 -3.074 1.00 . A A . 76 ASN O 1 1
11 19322 1 1 76 ASN OD1 O -10.671 17.394 -5.366 1.00 . A A . 76 ASN OD1 1 1
11 19323 1 1 77 LEU C C -14.447 17.717 -0.359 1.00 . A A . 77 LEU C 1 1
11 19324 1 1 77 LEU CA C -13.063 18.348 -0.515 1.00 . A A . 77 LEU CA 1 1
11 19325 1 1 77 LEU CB C -12.835 19.350 0.622 1.00 . A A . 77 LEU CB 1 1
11 19326 1 1 77 LEU CD1 C -12.054 17.811 2.446 1.00 . A A . 77 LEU CD1 1 1
11 19327 1 1 77 LEU CD2 C -13.169 19.980 3.015 1.00 . A A . 77 LEU CD2 1 1
11 19328 1 1 77 LEU CG C -13.109 18.825 2.031 1.00 . A A . 77 LEU CG 1 1
11 19329 1 1 77 LEU H H -12.762 19.997 -1.805 1.00 . A A . 77 LEU H 1 1
11 19330 1 1 77 LEU HA H -12.310 17.577 -0.467 1.00 . A A . 77 LEU HA 1 1
11 19331 1 1 77 LEU HB2 H -11.811 19.688 0.580 1.00 . A A . 77 LEU HB2 1 1
11 19332 1 1 77 LEU HB3 H -13.481 20.201 0.451 1.00 . A A . 77 LEU HB3 1 1
11 19333 1 1 77 LEU HD11 H -12.055 16.985 1.751 1.00 . A A . 77 LEU HD11 1 1
11 19334 1 1 77 LEU HD12 H -12.276 17.447 3.438 1.00 . A A . 77 LEU HD12 1 1
11 19335 1 1 77 LEU HD13 H -11.082 18.283 2.444 1.00 . A A . 77 LEU HD13 1 1
11 19336 1 1 77 LEU HD21 H -13.366 19.598 4.006 1.00 . A A . 77 LEU HD21 1 1
11 19337 1 1 77 LEU HD22 H -13.959 20.656 2.727 1.00 . A A . 77 LEU HD22 1 1
11 19338 1 1 77 LEU HD23 H -12.226 20.506 3.012 1.00 . A A . 77 LEU HD23 1 1
11 19339 1 1 77 LEU HG H -14.068 18.327 2.040 1.00 . A A . 77 LEU HG 1 1
11 19340 1 1 77 LEU N N -12.941 19.031 -1.800 1.00 . A A . 77 LEU N 1 1
11 19341 1 1 77 LEU O O -14.609 16.705 0.322 1.00 . A A . 77 LEU O 1 1
11 19342 1 1 78 GLY C C -17.682 18.955 -0.246 1.00 . A A . 78 GLY C 1 1
11 19343 1 1 78 GLY CA C -16.806 17.877 -0.844 1.00 . A A . 78 GLY CA 1 1
11 19344 1 1 78 GLY H H -15.235 19.083 -1.586 1.00 . A A . 78 GLY H 1 1
11 19345 1 1 78 GLY HA2 H -17.194 17.605 -1.815 1.00 . A A . 78 GLY HA2 1 1
11 19346 1 1 78 GLY HA3 H -16.825 17.011 -0.200 1.00 . A A . 78 GLY HA3 1 1
11 19347 1 1 78 GLY N N -15.437 18.327 -0.993 1.00 . A A . 78 GLY N 1 1
11 19348 1 1 78 GLY O O -18.899 18.813 -0.170 1.00 . A A . 78 GLY O 1 1
11 19349 1 1 79 ARG C C -18.170 22.172 -0.323 1.00 . A A . 79 ARG C 1 1
11 19350 1 1 79 ARG CA C -17.772 21.172 0.754 1.00 . A A . 79 ARG CA 1 1
11 19351 1 1 79 ARG CB C -16.902 21.857 1.808 1.00 . A A . 79 ARG CB 1 1
11 19352 1 1 79 ARG CD C -18.201 21.428 3.910 1.00 . A A . 79 ARG CD 1 1
11 19353 1 1 79 ARG CG C -16.906 21.165 3.160 1.00 . A A . 79 ARG CG 1 1
11 19354 1 1 79 ARG CZ C -19.223 20.193 5.792 1.00 . A A . 79 ARG CZ 1 1
11 19355 1 1 79 ARG H H -16.083 20.103 0.067 1.00 . A A . 79 ARG H 1 1
11 19356 1 1 79 ARG HA H -18.666 20.791 1.226 1.00 . A A . 79 ARG HA 1 1
11 19357 1 1 79 ARG HB2 H -15.886 21.888 1.450 1.00 . A A . 79 ARG HB2 1 1
11 19358 1 1 79 ARG HB3 H -17.256 22.869 1.946 1.00 . A A . 79 ARG HB3 1 1
11 19359 1 1 79 ARG HD2 H -18.331 22.497 3.999 1.00 . A A . 79 ARG HD2 1 1
11 19360 1 1 79 ARG HD3 H -19.022 21.010 3.346 1.00 . A A . 79 ARG HD3 1 1
11 19361 1 1 79 ARG HE H -17.371 20.962 5.785 1.00 . A A . 79 ARG HE 1 1
11 19362 1 1 79 ARG HG2 H -16.796 20.101 3.010 1.00 . A A . 79 ARG HG2 1 1
11 19363 1 1 79 ARG HG3 H -16.078 21.536 3.748 1.00 . A A . 79 ARG HG3 1 1
11 19364 1 1 79 ARG HH11 H -20.411 20.315 4.150 1.00 . A A . 79 ARG HH11 1 1
11 19365 1 1 79 ARG HH12 H -21.107 19.499 5.514 1.00 . A A . 79 ARG HH12 1 1
11 19366 1 1 79 ARG HH21 H -18.296 19.873 7.572 1.00 . A A . 79 ARG HH21 1 1
11 19367 1 1 79 ARG HH22 H -19.916 19.239 7.440 1.00 . A A . 79 ARG HH22 1 1
11 19368 1 1 79 ARG N N -17.056 20.045 0.171 1.00 . A A . 79 ARG N 1 1
11 19369 1 1 79 ARG NE N -18.193 20.843 5.250 1.00 . A A . 79 ARG NE 1 1
11 19370 1 1 79 ARG NH1 N -20.335 19.986 5.096 1.00 . A A . 79 ARG NH1 1 1
11 19371 1 1 79 ARG NH2 N -19.137 19.734 7.032 1.00 . A A . 79 ARG NH2 1 1
11 19372 1 1 79 ARG O O -18.010 21.912 -1.516 1.00 . A A . 79 ARG O 1 1
11 19373 1 1 80 ASN C C -18.959 25.721 -0.116 1.00 . A A . 80 ASN C 1 1
11 19374 1 1 80 ASN CA C -19.085 24.367 -0.810 1.00 . A A . 80 ASN CA 1 1
11 19375 1 1 80 ASN CB C -20.522 24.156 -1.293 1.00 . A A . 80 ASN CB 1 1
11 19376 1 1 80 ASN CG C -20.916 25.129 -2.387 1.00 . A A . 80 ASN CG 1 1
11 19377 1 1 80 ASN H H -18.831 23.441 1.067 1.00 . A A . 80 ASN H 1 1
11 19378 1 1 80 ASN HA H -18.419 24.339 -1.658 1.00 . A A . 80 ASN HA 1 1
11 19379 1 1 80 ASN HB2 H -20.618 23.152 -1.680 1.00 . A A . 80 ASN HB2 1 1
11 19380 1 1 80 ASN HB3 H -21.198 24.283 -0.461 1.00 . A A . 80 ASN HB3 1 1
11 19381 1 1 80 ASN HD21 H -19.094 25.032 -3.177 1.00 . A A . 80 ASN HD21 1 1
11 19382 1 1 80 ASN HD22 H -20.203 26.086 -3.981 1.00 . A A . 80 ASN HD22 1 1
11 19383 1 1 80 ASN N N -18.696 23.309 0.107 1.00 . A A . 80 ASN N 1 1
11 19384 1 1 80 ASN ND2 N -19.979 25.444 -3.270 1.00 . A A . 80 ASN ND2 1 1
11 19385 1 1 80 ASN O O -19.729 26.034 0.793 1.00 . A A . 80 ASN O 1 1
11 19386 1 1 80 ASN OD1 O -22.064 25.567 -2.454 1.00 . A A . 80 ASN OD1 1 1
11 19387 1 1 81 PRO C C -18.682 28.922 -0.386 1.00 . A A . 81 PRO C 1 1
11 19388 1 1 81 PRO CA C -17.708 27.841 0.089 1.00 . A A . 81 PRO CA 1 1
11 19389 1 1 81 PRO CB C -16.277 28.178 -0.370 1.00 . A A . 81 PRO CB 1 1
11 19390 1 1 81 PRO CD C -17.010 26.243 -1.584 1.00 . A A . 81 PRO CD 1 1
11 19391 1 1 81 PRO CG C -15.792 26.986 -1.131 1.00 . A A . 81 PRO CG 1 1
11 19392 1 1 81 PRO HA H -17.735 27.786 1.167 1.00 . A A . 81 PRO HA 1 1
11 19393 1 1 81 PRO HB2 H -16.302 29.057 -0.997 1.00 . A A . 81 PRO HB2 1 1
11 19394 1 1 81 PRO HB3 H -15.660 28.369 0.495 1.00 . A A . 81 PRO HB3 1 1
11 19395 1 1 81 PRO HD2 H -17.358 26.623 -2.534 1.00 . A A . 81 PRO HD2 1 1
11 19396 1 1 81 PRO HD3 H -16.805 25.186 -1.645 1.00 . A A . 81 PRO HD3 1 1
11 19397 1 1 81 PRO HG2 H -15.217 27.308 -1.985 1.00 . A A . 81 PRO HG2 1 1
11 19398 1 1 81 PRO HG3 H -15.188 26.361 -0.489 1.00 . A A . 81 PRO HG3 1 1
11 19399 1 1 81 PRO N N -17.969 26.532 -0.517 1.00 . A A . 81 PRO N 1 1
11 19400 1 1 81 PRO O O -18.268 29.981 -0.855 1.00 . A A . 81 PRO O 1 1
11 19401 1 1 82 SER C C -21.220 30.624 0.512 1.00 . A A . 82 SER C 1 1
11 19402 1 1 82 SER CA C -20.987 29.630 -0.624 1.00 . A A . 82 SER CA 1 1
11 19403 1 1 82 SER CB C -22.288 28.912 -0.981 1.00 . A A . 82 SER CB 1 1
11 19404 1 1 82 SER H H -20.254 27.782 0.102 1.00 . A A . 82 SER H 1 1
11 19405 1 1 82 SER HA H -20.632 30.168 -1.490 1.00 . A A . 82 SER HA 1 1
11 19406 1 1 82 SER HB2 H -23.085 29.636 -1.070 1.00 . A A . 82 SER HB2 1 1
11 19407 1 1 82 SER HB3 H -22.166 28.393 -1.920 1.00 . A A . 82 SER HB3 1 1
11 19408 1 1 82 SER HG H -23.600 27.851 0.026 1.00 . A A . 82 SER HG 1 1
11 19409 1 1 82 SER N N -19.972 28.658 -0.252 1.00 . A A . 82 SER N 1 1
11 19410 1 1 82 SER O O -21.418 31.817 0.285 1.00 . A A . 82 SER O 1 1
11 19411 1 1 82 SER OG O -22.637 27.969 0.020 1.00 . A A . 82 SER OG 1 1
11 19412 1 1 83 ASP C C -20.065 31.478 3.468 1.00 . A A . 83 ASP C 1 1
11 19413 1 1 83 ASP CA C -21.394 30.957 2.918 1.00 . A A . 83 ASP CA 1 1
11 19414 1 1 83 ASP CB C -22.157 30.162 3.986 1.00 . A A . 83 ASP CB 1 1
11 19415 1 1 83 ASP CG C -22.602 31.013 5.160 1.00 . A A . 83 ASP CG 1 1
11 19416 1 1 83 ASP H H -20.984 29.168 1.859 1.00 . A A . 83 ASP H 1 1
11 19417 1 1 83 ASP HA H -21.996 31.799 2.613 1.00 . A A . 83 ASP HA 1 1
11 19418 1 1 83 ASP HB2 H -23.032 29.721 3.537 1.00 . A A . 83 ASP HB2 1 1
11 19419 1 1 83 ASP HB3 H -21.518 29.374 4.360 1.00 . A A . 83 ASP HB3 1 1
11 19420 1 1 83 ASP N N -21.168 30.123 1.741 1.00 . A A . 83 ASP N 1 1
11 19421 1 1 83 ASP O O -20.009 32.101 4.526 1.00 . A A . 83 ASP O 1 1
11 19422 1 1 83 ASP OD1 O -23.230 32.071 4.936 1.00 . A A . 83 ASP OD1 1 1
11 19423 1 1 83 ASP OD2 O -22.331 30.623 6.314 1.00 . A A . 83 ASP OD2 1 1
11 19424 1 1 84 PHE C C -17.321 32.894 2.153 1.00 . A A . 84 PHE C 1 1
11 19425 1 1 84 PHE CA C -17.680 31.743 3.084 1.00 . A A . 84 PHE CA 1 1
11 19426 1 1 84 PHE CB C -16.619 30.639 2.997 1.00 . A A . 84 PHE CB 1 1
11 19427 1 1 84 PHE CD1 C -17.650 28.467 3.730 1.00 . A A . 84 PHE CD1 1 1
11 19428 1 1 84 PHE CD2 C -16.140 29.563 5.215 1.00 . A A . 84 PHE CD2 1 1
11 19429 1 1 84 PHE CE1 C -17.821 27.449 4.648 1.00 . A A . 84 PHE CE1 1 1
11 19430 1 1 84 PHE CE2 C -16.306 28.546 6.138 1.00 . A A . 84 PHE CE2 1 1
11 19431 1 1 84 PHE CG C -16.805 29.533 4.000 1.00 . A A . 84 PHE CG 1 1
11 19432 1 1 84 PHE CZ C -17.151 27.490 5.856 1.00 . A A . 84 PHE CZ 1 1
11 19433 1 1 84 PHE H H -19.093 30.697 1.911 1.00 . A A . 84 PHE H 1 1
11 19434 1 1 84 PHE HA H -17.728 32.114 4.097 1.00 . A A . 84 PHE HA 1 1
11 19435 1 1 84 PHE HB2 H -16.651 30.197 2.011 1.00 . A A . 84 PHE HB2 1 1
11 19436 1 1 84 PHE HB3 H -15.643 31.073 3.157 1.00 . A A . 84 PHE HB3 1 1
11 19437 1 1 84 PHE HD1 H -18.175 28.433 2.787 1.00 . A A . 84 PHE HD1 1 1
11 19438 1 1 84 PHE HD2 H -15.480 30.388 5.438 1.00 . A A . 84 PHE HD2 1 1
11 19439 1 1 84 PHE HE1 H -18.480 26.623 4.425 1.00 . A A . 84 PHE HE1 1 1
11 19440 1 1 84 PHE HE2 H -15.780 28.580 7.082 1.00 . A A . 84 PHE HE2 1 1
11 19441 1 1 84 PHE HZ H -17.283 26.697 6.576 1.00 . A A . 84 PHE HZ 1 1
11 19442 1 1 84 PHE N N -18.994 31.227 2.728 1.00 . A A . 84 PHE N 1 1
11 19443 1 1 84 PHE O O -17.040 32.684 0.974 1.00 . A A . 84 PHE O 1 1
11 19444 1 1 85 LYS C C -15.756 35.811 1.832 1.00 . A A . 85 LYS C 1 1
11 19445 1 1 85 LYS CA C -17.190 35.294 1.855 1.00 . A A . 85 LYS CA 1 1
11 19446 1 1 85 LYS CB C -18.146 36.384 2.345 1.00 . A A . 85 LYS CB 1 1
11 19447 1 1 85 LYS CD C -20.543 37.086 2.717 1.00 . A A . 85 LYS CD 1 1
11 19448 1 1 85 LYS CE C -20.383 37.371 4.204 1.00 . A A . 85 LYS CE 1 1
11 19449 1 1 85 LYS CG C -19.612 35.981 2.244 1.00 . A A . 85 LYS CG 1 1
11 19450 1 1 85 LYS H H -17.438 34.207 3.658 1.00 . A A . 85 LYS H 1 1
11 19451 1 1 85 LYS HA H -17.470 35.021 0.849 1.00 . A A . 85 LYS HA 1 1
11 19452 1 1 85 LYS HB2 H -17.924 36.606 3.379 1.00 . A A . 85 LYS HB2 1 1
11 19453 1 1 85 LYS HB3 H -17.997 37.274 1.753 1.00 . A A . 85 LYS HB3 1 1
11 19454 1 1 85 LYS HD2 H -20.321 37.987 2.166 1.00 . A A . 85 LYS HD2 1 1
11 19455 1 1 85 LYS HD3 H -21.564 36.789 2.524 1.00 . A A . 85 LYS HD3 1 1
11 19456 1 1 85 LYS HE2 H -19.369 37.695 4.388 1.00 . A A . 85 LYS HE2 1 1
11 19457 1 1 85 LYS HE3 H -21.066 38.160 4.481 1.00 . A A . 85 LYS HE3 1 1
11 19458 1 1 85 LYS HG2 H -19.840 35.753 1.214 1.00 . A A . 85 LYS HG2 1 1
11 19459 1 1 85 LYS HG3 H -19.774 35.103 2.852 1.00 . A A . 85 LYS HG3 1 1
11 19460 1 1 85 LYS HZ1 H -20.763 36.451 6.043 1.00 . A A . 85 LYS HZ1 1 1
11 19461 1 1 85 LYS HZ2 H -19.884 35.487 4.963 1.00 . A A . 85 LYS HZ2 1 1
11 19462 1 1 85 LYS HZ3 H -21.549 35.712 4.731 1.00 . A A . 85 LYS HZ3 1 1
11 19463 1 1 85 LYS N N -17.331 34.106 2.684 1.00 . A A . 85 LYS N 1 1
11 19464 1 1 85 LYS NZ N -20.666 36.174 5.040 1.00 . A A . 85 LYS NZ 1 1
11 19465 1 1 85 LYS O O -15.224 36.133 0.768 1.00 . A A . 85 LYS O 1 1
11 19466 1 1 86 ASN C C -12.725 35.412 2.691 1.00 . A A . 86 ASN C 1 1
11 19467 1 1 86 ASN CA C -13.781 36.428 3.101 1.00 . A A . 86 ASN CA 1 1
11 19468 1 1 86 ASN CB C -13.503 36.905 4.527 1.00 . A A . 86 ASN CB 1 1
11 19469 1 1 86 ASN CG C -14.318 38.122 4.908 1.00 . A A . 86 ASN CG 1 1
11 19470 1 1 86 ASN H H -15.577 35.539 3.808 1.00 . A A . 86 ASN H 1 1
11 19471 1 1 86 ASN HA H -13.719 37.276 2.435 1.00 . A A . 86 ASN HA 1 1
11 19472 1 1 86 ASN HB2 H -13.738 36.109 5.218 1.00 . A A . 86 ASN HB2 1 1
11 19473 1 1 86 ASN HB3 H -12.454 37.154 4.618 1.00 . A A . 86 ASN HB3 1 1
11 19474 1 1 86 ASN HD21 H -15.790 36.956 5.568 1.00 . A A . 86 ASN HD21 1 1
11 19475 1 1 86 ASN HD22 H -16.055 38.667 5.697 1.00 . A A . 86 ASN HD22 1 1
11 19476 1 1 86 ASN N N -15.127 35.875 2.993 1.00 . A A . 86 ASN N 1 1
11 19477 1 1 86 ASN ND2 N -15.505 37.898 5.446 1.00 . A A . 86 ASN ND2 1 1
11 19478 1 1 86 ASN O O -13.007 34.218 2.546 1.00 . A A . 86 ASN O 1 1
11 19479 1 1 86 ASN OD1 O -13.880 39.258 4.726 1.00 . A A . 86 ASN OD1 1 1
11 19480 1 1 87 ALA C C -9.830 34.313 3.329 1.00 . A A . 87 ALA C 1 1
11 19481 1 1 87 ALA CA C -10.392 35.051 2.125 1.00 . A A . 87 ALA CA 1 1
11 19482 1 1 87 ALA CB C -9.305 35.879 1.454 1.00 . A A . 87 ALA CB 1 1
11 19483 1 1 87 ALA H H -11.342 36.853 2.676 1.00 . A A . 87 ALA H 1 1
11 19484 1 1 87 ALA HA H -10.759 34.330 1.409 1.00 . A A . 87 ALA HA 1 1
11 19485 1 1 87 ALA HB1 H -8.510 35.228 1.121 1.00 . A A . 87 ALA HB1 1 1
11 19486 1 1 87 ALA HB2 H -8.911 36.596 2.160 1.00 . A A . 87 ALA HB2 1 1
11 19487 1 1 87 ALA HB3 H -9.723 36.400 0.606 1.00 . A A . 87 ALA HB3 1 1
11 19488 1 1 87 ALA N N -11.503 35.896 2.520 1.00 . A A . 87 ALA N 1 1
11 19489 1 1 87 ALA O O -9.442 33.153 3.233 1.00 . A A . 87 ALA O 1 1
11 19490 1 1 88 ASP C C -10.196 33.286 6.207 1.00 . A A . 88 ASP C 1 1
11 19491 1 1 88 ASP CA C -9.266 34.379 5.684 1.00 . A A . 88 ASP CA 1 1
11 19492 1 1 88 ASP CB C -9.033 35.440 6.759 1.00 . A A . 88 ASP CB 1 1
11 19493 1 1 88 ASP CG C -8.237 34.902 7.929 1.00 . A A . 88 ASP CG 1 1
11 19494 1 1 88 ASP H H -10.141 35.907 4.498 1.00 . A A . 88 ASP H 1 1
11 19495 1 1 88 ASP HA H -8.318 33.929 5.431 1.00 . A A . 88 ASP HA 1 1
11 19496 1 1 88 ASP HB2 H -8.489 36.268 6.328 1.00 . A A . 88 ASP HB2 1 1
11 19497 1 1 88 ASP HB3 H -9.987 35.791 7.125 1.00 . A A . 88 ASP HB3 1 1
11 19498 1 1 88 ASP N N -9.805 34.983 4.471 1.00 . A A . 88 ASP N 1 1
11 19499 1 1 88 ASP O O -9.739 32.286 6.755 1.00 . A A . 88 ASP O 1 1
11 19500 1 1 88 ASP OD1 O -6.991 34.863 7.841 1.00 . A A . 88 ASP OD1 1 1
11 19501 1 1 88 ASP OD2 O -8.848 34.524 8.947 1.00 . A A . 88 ASP OD2 1 1
11 19502 1 1 89 GLU C C -12.237 31.137 5.731 1.00 . A A . 89 GLU C 1 1
11 19503 1 1 89 GLU CA C -12.493 32.475 6.419 1.00 . A A . 89 GLU CA 1 1
11 19504 1 1 89 GLU CB C -13.911 32.949 6.088 1.00 . A A . 89 GLU CB 1 1
11 19505 1 1 89 GLU CD C -15.772 34.595 6.501 1.00 . A A . 89 GLU CD 1 1
11 19506 1 1 89 GLU CG C -14.355 34.184 6.852 1.00 . A A . 89 GLU CG 1 1
11 19507 1 1 89 GLU H H -11.803 34.294 5.575 1.00 . A A . 89 GLU H 1 1
11 19508 1 1 89 GLU HA H -12.405 32.342 7.487 1.00 . A A . 89 GLU HA 1 1
11 19509 1 1 89 GLU HB2 H -13.964 33.170 5.033 1.00 . A A . 89 GLU HB2 1 1
11 19510 1 1 89 GLU HB3 H -14.603 32.148 6.311 1.00 . A A . 89 GLU HB3 1 1
11 19511 1 1 89 GLU HG2 H -14.308 33.976 7.910 1.00 . A A . 89 GLU HG2 1 1
11 19512 1 1 89 GLU HG3 H -13.689 35.001 6.614 1.00 . A A . 89 GLU HG3 1 1
11 19513 1 1 89 GLU N N -11.500 33.470 6.005 1.00 . A A . 89 GLU N 1 1
11 19514 1 1 89 GLU O O -12.246 30.082 6.369 1.00 . A A . 89 GLU O 1 1
11 19515 1 1 89 GLU OE1 O -15.967 35.213 5.437 1.00 . A A . 89 GLU OE1 1 1
11 19516 1 1 89 GLU OE2 O -16.698 34.307 7.284 1.00 . A A . 89 GLU OE2 1 1
11 19517 1 1 90 ARG C C -10.404 29.376 3.990 1.00 . A A . 90 ARG C 1 1
11 19518 1 1 90 ARG CA C -11.770 29.978 3.651 1.00 . A A . 90 ARG CA 1 1
11 19519 1 1 90 ARG CB C -11.914 30.264 2.148 1.00 . A A . 90 ARG CB 1 1
11 19520 1 1 90 ARG CD C -11.403 31.838 0.251 1.00 . A A . 90 ARG CD 1 1
11 19521 1 1 90 ARG CG C -10.978 31.337 1.623 1.00 . A A . 90 ARG CG 1 1
11 19522 1 1 90 ARG CZ C -13.484 32.716 -0.765 1.00 . A A . 90 ARG CZ 1 1
11 19523 1 1 90 ARG H H -11.976 32.058 3.979 1.00 . A A . 90 ARG H 1 1
11 19524 1 1 90 ARG HA H -12.532 29.267 3.940 1.00 . A A . 90 ARG HA 1 1
11 19525 1 1 90 ARG HB2 H -11.719 29.353 1.604 1.00 . A A . 90 ARG HB2 1 1
11 19526 1 1 90 ARG HB3 H -12.930 30.577 1.951 1.00 . A A . 90 ARG HB3 1 1
11 19527 1 1 90 ARG HD2 H -10.641 32.503 -0.126 1.00 . A A . 90 ARG HD2 1 1
11 19528 1 1 90 ARG HD3 H -11.498 30.990 -0.411 1.00 . A A . 90 ARG HD3 1 1
11 19529 1 1 90 ARG HE H -12.957 32.939 1.159 1.00 . A A . 90 ARG HE 1 1
11 19530 1 1 90 ARG HG2 H -10.976 32.168 2.311 1.00 . A A . 90 ARG HG2 1 1
11 19531 1 1 90 ARG HG3 H -9.982 30.925 1.552 1.00 . A A . 90 ARG HG3 1 1
11 19532 1 1 90 ARG HH11 H -12.254 31.773 -2.069 1.00 . A A . 90 ARG HH11 1 1
11 19533 1 1 90 ARG HH12 H -13.743 32.353 -2.752 1.00 . A A . 90 ARG HH12 1 1
11 19534 1 1 90 ARG HH21 H -14.916 33.737 0.249 1.00 . A A . 90 ARG HH21 1 1
11 19535 1 1 90 ARG HH22 H -15.247 33.476 -1.436 1.00 . A A . 90 ARG HH22 1 1
11 19536 1 1 90 ARG N N -12.001 31.188 4.426 1.00 . A A . 90 ARG N 1 1
11 19537 1 1 90 ARG NE N -12.681 32.557 0.291 1.00 . A A . 90 ARG NE 1 1
11 19538 1 1 90 ARG NH1 N -13.126 32.247 -1.954 1.00 . A A . 90 ARG NH1 1 1
11 19539 1 1 90 ARG NH2 N -14.638 33.363 -0.639 1.00 . A A . 90 ARG NH2 1 1
11 19540 1 1 90 ARG O O -10.211 28.165 3.892 1.00 . A A . 90 ARG O 1 1
11 19541 1 1 91 ILE C C -8.368 28.956 6.188 1.00 . A A . 91 ILE C 1 1
11 19542 1 1 91 ILE CA C -8.172 29.751 4.903 1.00 . A A . 91 ILE CA 1 1
11 19543 1 1 91 ILE CB C -7.190 30.918 5.183 1.00 . A A . 91 ILE CB 1 1
11 19544 1 1 91 ILE CD1 C -6.078 32.941 4.116 1.00 . A A . 91 ILE CD1 1 1
11 19545 1 1 91 ILE CG1 C -6.827 31.643 3.890 1.00 . A A . 91 ILE CG1 1 1
11 19546 1 1 91 ILE CG2 C -5.925 30.408 5.865 1.00 . A A . 91 ILE CG2 1 1
11 19547 1 1 91 ILE H H -9.648 31.189 4.397 1.00 . A A . 91 ILE H 1 1
11 19548 1 1 91 ILE HA H -7.740 29.107 4.151 1.00 . A A . 91 ILE HA 1 1
11 19549 1 1 91 ILE HB H -7.675 31.612 5.853 1.00 . A A . 91 ILE HB 1 1
11 19550 1 1 91 ILE HD11 H -6.693 33.617 4.692 1.00 . A A . 91 ILE HD11 1 1
11 19551 1 1 91 ILE HD12 H -5.841 33.391 3.163 1.00 . A A . 91 ILE HD12 1 1
11 19552 1 1 91 ILE HD13 H -5.164 32.739 4.656 1.00 . A A . 91 ILE HD13 1 1
11 19553 1 1 91 ILE HG12 H -6.198 31.000 3.293 1.00 . A A . 91 ILE HG12 1 1
11 19554 1 1 91 ILE HG13 H -7.730 31.869 3.343 1.00 . A A . 91 ILE HG13 1 1
11 19555 1 1 91 ILE HG21 H -5.262 31.238 6.060 1.00 . A A . 91 ILE HG21 1 1
11 19556 1 1 91 ILE HG22 H -5.431 29.696 5.221 1.00 . A A . 91 ILE HG22 1 1
11 19557 1 1 91 ILE HG23 H -6.186 29.928 6.797 1.00 . A A . 91 ILE HG23 1 1
11 19558 1 1 91 ILE N N -9.465 30.225 4.411 1.00 . A A . 91 ILE N 1 1
11 19559 1 1 91 ILE O O -7.815 27.869 6.349 1.00 . A A . 91 ILE O 1 1
11 19560 1 1 92 ALA C C -10.000 27.485 8.231 1.00 . A A . 92 ALA C 1 1
11 19561 1 1 92 ALA CA C -9.441 28.895 8.380 1.00 . A A . 92 ALA CA 1 1
11 19562 1 1 92 ALA CB C -10.398 29.762 9.181 1.00 . A A . 92 ALA CB 1 1
11 19563 1 1 92 ALA H H -9.598 30.369 6.878 1.00 . A A . 92 ALA H 1 1
11 19564 1 1 92 ALA HA H -8.508 28.843 8.921 1.00 . A A . 92 ALA HA 1 1
11 19565 1 1 92 ALA HB1 H -10.537 29.333 10.163 1.00 . A A . 92 ALA HB1 1 1
11 19566 1 1 92 ALA HB2 H -11.349 29.812 8.672 1.00 . A A . 92 ALA HB2 1 1
11 19567 1 1 92 ALA HB3 H -9.987 30.756 9.278 1.00 . A A . 92 ALA HB3 1 1
11 19568 1 1 92 ALA N N -9.174 29.509 7.088 1.00 . A A . 92 ALA N 1 1
11 19569 1 1 92 ALA O O -9.593 26.573 8.949 1.00 . A A . 92 ALA O 1 1
11 19570 1 1 93 TYR C C -10.495 25.002 6.530 1.00 . A A . 93 TYR C 1 1
11 19571 1 1 93 TYR CA C -11.522 25.982 7.092 1.00 . A A . 93 TYR CA 1 1
11 19572 1 1 93 TYR CB C -12.750 26.045 6.177 1.00 . A A . 93 TYR CB 1 1
11 19573 1 1 93 TYR CD1 C -14.237 24.355 7.314 1.00 . A A . 93 TYR CD1 1 1
11 19574 1 1 93 TYR CD2 C -13.592 23.937 5.061 1.00 . A A . 93 TYR CD2 1 1
11 19575 1 1 93 TYR CE1 C -14.948 23.171 7.336 1.00 . A A . 93 TYR CE1 1 1
11 19576 1 1 93 TYR CE2 C -14.305 22.755 5.072 1.00 . A A . 93 TYR CE2 1 1
11 19577 1 1 93 TYR CG C -13.545 24.757 6.179 1.00 . A A . 93 TYR CG 1 1
11 19578 1 1 93 TYR CZ C -14.980 22.374 6.213 1.00 . A A . 93 TYR CZ 1 1
11 19579 1 1 93 TYR H H -11.215 28.055 6.738 1.00 . A A . 93 TYR H 1 1
11 19580 1 1 93 TYR HA H -11.835 25.623 8.062 1.00 . A A . 93 TYR HA 1 1
11 19581 1 1 93 TYR HB2 H -13.399 26.843 6.504 1.00 . A A . 93 TYR HB2 1 1
11 19582 1 1 93 TYR HB3 H -12.429 26.236 5.163 1.00 . A A . 93 TYR HB3 1 1
11 19583 1 1 93 TYR HD1 H -14.211 24.982 8.192 1.00 . A A . 93 TYR HD1 1 1
11 19584 1 1 93 TYR HD2 H -13.068 24.237 4.167 1.00 . A A . 93 TYR HD2 1 1
11 19585 1 1 93 TYR HE1 H -15.478 22.877 8.229 1.00 . A A . 93 TYR HE1 1 1
11 19586 1 1 93 TYR HE2 H -14.327 22.128 4.188 1.00 . A A . 93 TYR HE2 1 1
11 19587 1 1 93 TYR HH H -15.129 20.484 5.880 1.00 . A A . 93 TYR HH 1 1
11 19588 1 1 93 TYR N N -10.926 27.298 7.293 1.00 . A A . 93 TYR N 1 1
11 19589 1 1 93 TYR O O -10.468 23.836 6.920 1.00 . A A . 93 TYR O 1 1
11 19590 1 1 93 TYR OH O -15.681 21.188 6.232 1.00 . A A . 93 TYR OH 1 1
11 19591 1 1 94 ILE C C -7.571 24.277 6.148 1.00 . A A . 94 ILE C 1 1
11 19592 1 1 94 ILE CA C -8.589 24.637 5.062 1.00 . A A . 94 ILE CA 1 1
11 19593 1 1 94 ILE CB C -7.879 25.325 3.864 1.00 . A A . 94 ILE CB 1 1
11 19594 1 1 94 ILE CD1 C -8.298 26.401 1.560 1.00 . A A . 94 ILE CD1 1 1
11 19595 1 1 94 ILE CG1 C -8.891 25.652 2.751 1.00 . A A . 94 ILE CG1 1 1
11 19596 1 1 94 ILE CG2 C -6.765 24.436 3.322 1.00 . A A . 94 ILE CG2 1 1
11 19597 1 1 94 ILE H H -9.739 26.409 5.312 1.00 . A A . 94 ILE H 1 1
11 19598 1 1 94 ILE HA H -9.044 23.722 4.710 1.00 . A A . 94 ILE HA 1 1
11 19599 1 1 94 ILE HB H -7.434 26.242 4.218 1.00 . A A . 94 ILE HB 1 1
11 19600 1 1 94 ILE HD11 H -7.522 25.804 1.107 1.00 . A A . 94 ILE HD11 1 1
11 19601 1 1 94 ILE HD12 H -7.879 27.339 1.893 1.00 . A A . 94 ILE HD12 1 1
11 19602 1 1 94 ILE HD13 H -9.072 26.597 0.827 1.00 . A A . 94 ILE HD13 1 1
11 19603 1 1 94 ILE HG12 H -9.317 24.731 2.382 1.00 . A A . 94 ILE HG12 1 1
11 19604 1 1 94 ILE HG13 H -9.681 26.262 3.166 1.00 . A A . 94 ILE HG13 1 1
11 19605 1 1 94 ILE HG21 H -6.272 24.938 2.503 1.00 . A A . 94 ILE HG21 1 1
11 19606 1 1 94 ILE HG22 H -7.186 23.504 2.973 1.00 . A A . 94 ILE HG22 1 1
11 19607 1 1 94 ILE HG23 H -6.051 24.238 4.107 1.00 . A A . 94 ILE HG23 1 1
11 19608 1 1 94 ILE N N -9.649 25.476 5.619 1.00 . A A . 94 ILE N 1 1
11 19609 1 1 94 ILE O O -7.077 23.151 6.203 1.00 . A A . 94 ILE O 1 1
11 19610 1 1 95 LEU C C -6.987 23.983 9.132 1.00 . A A . 95 LEU C 1 1
11 19611 1 1 95 LEU CA C -6.395 24.994 8.162 1.00 . A A . 95 LEU CA 1 1
11 19612 1 1 95 LEU CB C -6.110 26.298 8.907 1.00 . A A . 95 LEU CB 1 1
11 19613 1 1 95 LEU CD1 C -4.755 28.378 9.189 1.00 . A A . 95 LEU CD1 1 1
11 19614 1 1 95 LEU CD2 C -3.670 26.267 8.396 1.00 . A A . 95 LEU CD2 1 1
11 19615 1 1 95 LEU CG C -4.935 27.109 8.370 1.00 . A A . 95 LEU CG 1 1
11 19616 1 1 95 LEU H H -7.681 26.125 6.909 1.00 . A A . 95 LEU H 1 1
11 19617 1 1 95 LEU HA H -5.467 24.602 7.775 1.00 . A A . 95 LEU HA 1 1
11 19618 1 1 95 LEU HB2 H -6.996 26.914 8.864 1.00 . A A . 95 LEU HB2 1 1
11 19619 1 1 95 LEU HB3 H -5.908 26.060 9.941 1.00 . A A . 95 LEU HB3 1 1
11 19620 1 1 95 LEU HD11 H -4.546 28.115 10.215 1.00 . A A . 95 LEU HD11 1 1
11 19621 1 1 95 LEU HD12 H -5.662 28.965 9.148 1.00 . A A . 95 LEU HD12 1 1
11 19622 1 1 95 LEU HD13 H -3.935 28.954 8.791 1.00 . A A . 95 LEU HD13 1 1
11 19623 1 1 95 LEU HD21 H -3.809 25.390 7.779 1.00 . A A . 95 LEU HD21 1 1
11 19624 1 1 95 LEU HD22 H -3.464 25.961 9.412 1.00 . A A . 95 LEU HD22 1 1
11 19625 1 1 95 LEU HD23 H -2.841 26.842 8.021 1.00 . A A . 95 LEU HD23 1 1
11 19626 1 1 95 LEU HG H -5.134 27.393 7.346 1.00 . A A . 95 LEU HG 1 1
11 19627 1 1 95 LEU N N -7.287 25.231 7.028 1.00 . A A . 95 LEU N 1 1
11 19628 1 1 95 LEU O O -6.271 23.154 9.693 1.00 . A A . 95 LEU O 1 1
11 19629 1 1 96 LYS C C -8.799 21.714 9.892 1.00 . A A . 96 LYS C 1 1
11 19630 1 1 96 LYS CA C -9.001 23.187 10.253 1.00 . A A . 96 LYS CA 1 1
11 19631 1 1 96 LYS CB C -10.494 23.553 10.269 1.00 . A A . 96 LYS CB 1 1
11 19632 1 1 96 LYS CD C -11.802 21.481 10.899 1.00 . A A . 96 LYS CD 1 1
11 19633 1 1 96 LYS CE C -12.183 20.615 12.087 1.00 . A A . 96 LYS CE 1 1
11 19634 1 1 96 LYS CG C -11.303 22.847 11.350 1.00 . A A . 96 LYS CG 1 1
11 19635 1 1 96 LYS H H -8.812 24.719 8.807 1.00 . A A . 96 LYS H 1 1
11 19636 1 1 96 LYS HA H -8.588 23.362 11.235 1.00 . A A . 96 LYS HA 1 1
11 19637 1 1 96 LYS HB2 H -10.587 24.617 10.422 1.00 . A A . 96 LYS HB2 1 1
11 19638 1 1 96 LYS HB3 H -10.923 23.301 9.309 1.00 . A A . 96 LYS HB3 1 1
11 19639 1 1 96 LYS HD2 H -12.670 21.615 10.270 1.00 . A A . 96 LYS HD2 1 1
11 19640 1 1 96 LYS HD3 H -11.021 20.988 10.339 1.00 . A A . 96 LYS HD3 1 1
11 19641 1 1 96 LYS HE2 H -12.894 21.154 12.697 1.00 . A A . 96 LYS HE2 1 1
11 19642 1 1 96 LYS HE3 H -12.638 19.706 11.723 1.00 . A A . 96 LYS HE3 1 1
11 19643 1 1 96 LYS HG2 H -10.677 22.715 12.221 1.00 . A A . 96 LYS HG2 1 1
11 19644 1 1 96 LYS HG3 H -12.151 23.462 11.608 1.00 . A A . 96 LYS HG3 1 1
11 19645 1 1 96 LYS HZ1 H -10.441 21.125 13.130 1.00 . A A . 96 LYS HZ1 1 1
11 19646 1 1 96 LYS HZ2 H -10.390 19.586 12.412 1.00 . A A . 96 LYS HZ2 1 1
11 19647 1 1 96 LYS HZ3 H -11.306 19.840 13.817 1.00 . A A . 96 LYS HZ3 1 1
11 19648 1 1 96 LYS N N -8.298 24.054 9.316 1.00 . A A . 96 LYS N 1 1
11 19649 1 1 96 LYS NZ N -10.998 20.268 12.918 1.00 . A A . 96 LYS NZ 1 1
11 19650 1 1 96 LYS O O -8.767 20.846 10.765 1.00 . A A . 96 LYS O 1 1
11 19651 1 1 97 GLN C C -7.099 19.559 8.450 1.00 . A A . 97 GLN C 1 1
11 19652 1 1 97 GLN CA C -8.486 20.078 8.124 1.00 . A A . 97 GLN CA 1 1
11 19653 1 1 97 GLN CB C -8.722 20.022 6.621 1.00 . A A . 97 GLN CB 1 1
11 19654 1 1 97 GLN CD C -11.249 20.214 6.729 1.00 . A A . 97 GLN CD 1 1
11 19655 1 1 97 GLN CG C -9.955 20.785 6.181 1.00 . A A . 97 GLN CG 1 1
11 19656 1 1 97 GLN H H -8.633 22.183 7.959 1.00 . A A . 97 GLN H 1 1
11 19657 1 1 97 GLN HA H -9.219 19.461 8.622 1.00 . A A . 97 GLN HA 1 1
11 19658 1 1 97 GLN HB2 H -7.864 20.441 6.116 1.00 . A A . 97 GLN HB2 1 1
11 19659 1 1 97 GLN HB3 H -8.838 18.990 6.323 1.00 . A A . 97 GLN HB3 1 1
11 19660 1 1 97 GLN HE21 H -12.216 20.917 5.156 1.00 . A A . 97 GLN HE21 1 1
11 19661 1 1 97 GLN HE22 H -13.170 20.060 6.313 1.00 . A A . 97 GLN HE22 1 1
11 19662 1 1 97 GLN HG2 H -9.865 21.808 6.518 1.00 . A A . 97 GLN HG2 1 1
11 19663 1 1 97 GLN HG3 H -10.002 20.769 5.103 1.00 . A A . 97 GLN HG3 1 1
11 19664 1 1 97 GLN N N -8.645 21.445 8.604 1.00 . A A . 97 GLN N 1 1
11 19665 1 1 97 GLN NE2 N -12.320 20.416 5.994 1.00 . A A . 97 GLN NE2 1 1
11 19666 1 1 97 GLN O O -6.903 18.363 8.674 1.00 . A A . 97 GLN O 1 1
11 19667 1 1 97 GLN OE1 O -11.292 19.614 7.800 1.00 . A A . 97 GLN OE1 1 1
11 19668 1 1 98 ILE C C -4.690 19.718 10.307 1.00 . A A . 98 ILE C 1 1
11 19669 1 1 98 ILE CA C -4.773 20.121 8.832 1.00 . A A . 98 ILE CA 1 1
11 19670 1 1 98 ILE CB C -3.808 21.291 8.535 1.00 . A A . 98 ILE CB 1 1
11 19671 1 1 98 ILE CD1 C -3.017 22.841 6.663 1.00 . A A . 98 ILE CD1 1 1
11 19672 1 1 98 ILE CG1 C -3.919 21.692 7.059 1.00 . A A . 98 ILE CG1 1 1
11 19673 1 1 98 ILE CG2 C -2.372 20.909 8.880 1.00 . A A . 98 ILE CG2 1 1
11 19674 1 1 98 ILE H H -6.358 21.400 8.246 1.00 . A A . 98 ILE H 1 1
11 19675 1 1 98 ILE HA H -4.479 19.277 8.224 1.00 . A A . 98 ILE HA 1 1
11 19676 1 1 98 ILE HB H -4.092 22.130 9.152 1.00 . A A . 98 ILE HB 1 1
11 19677 1 1 98 ILE HD11 H -3.153 23.060 5.612 1.00 . A A . 98 ILE HD11 1 1
11 19678 1 1 98 ILE HD12 H -1.987 22.570 6.843 1.00 . A A . 98 ILE HD12 1 1
11 19679 1 1 98 ILE HD13 H -3.266 23.713 7.247 1.00 . A A . 98 ILE HD13 1 1
11 19680 1 1 98 ILE HG12 H -3.660 20.844 6.442 1.00 . A A . 98 ILE HG12 1 1
11 19681 1 1 98 ILE HG13 H -4.938 21.984 6.850 1.00 . A A . 98 ILE HG13 1 1
11 19682 1 1 98 ILE HG21 H -2.075 20.055 8.289 1.00 . A A . 98 ILE HG21 1 1
11 19683 1 1 98 ILE HG22 H -2.308 20.659 9.929 1.00 . A A . 98 ILE HG22 1 1
11 19684 1 1 98 ILE HG23 H -1.718 21.740 8.667 1.00 . A A . 98 ILE HG23 1 1
11 19685 1 1 98 ILE N N -6.140 20.467 8.478 1.00 . A A . 98 ILE N 1 1
11 19686 1 1 98 ILE O O -3.851 18.902 10.694 1.00 . A A . 98 ILE O 1 1
11 19687 1 1 99 ASP C C -6.148 18.475 12.707 1.00 . A A . 99 ASP C 1 1
11 19688 1 1 99 ASP CA C -5.662 19.906 12.540 1.00 . A A . 99 ASP CA 1 1
11 19689 1 1 99 ASP CB C -6.602 20.835 13.311 1.00 . A A . 99 ASP CB 1 1
11 19690 1 1 99 ASP CG C -6.151 22.278 13.320 1.00 . A A . 99 ASP CG 1 1
11 19691 1 1 99 ASP H H -6.224 20.925 10.761 1.00 . A A . 99 ASP H 1 1
11 19692 1 1 99 ASP HA H -4.668 19.988 12.953 1.00 . A A . 99 ASP HA 1 1
11 19693 1 1 99 ASP HB2 H -7.582 20.792 12.861 1.00 . A A . 99 ASP HB2 1 1
11 19694 1 1 99 ASP HB3 H -6.669 20.495 14.335 1.00 . A A . 99 ASP HB3 1 1
11 19695 1 1 99 ASP N N -5.593 20.263 11.121 1.00 . A A . 99 ASP N 1 1
11 19696 1 1 99 ASP O O -5.973 17.866 13.762 1.00 . A A . 99 ASP O 1 1
11 19697 1 1 99 ASP OD1 O -5.104 22.581 13.929 1.00 . A A . 99 ASP OD1 1 1
11 19698 1 1 99 ASP OD2 O -6.863 23.123 12.742 1.00 . A A . 99 ASP OD2 1 1
11 19699 1 1 100 ASN C C -6.152 15.593 11.375 1.00 . A A . 100 ASN C 1 1
11 19700 1 1 100 ASN CA C -7.274 16.578 11.680 1.00 . A A . 100 ASN CA 1 1
11 19701 1 1 100 ASN CB C -8.430 16.412 10.688 1.00 . A A . 100 ASN CB 1 1
11 19702 1 1 100 ASN CG C -9.703 17.089 11.163 1.00 . A A . 100 ASN CG 1 1
11 19703 1 1 100 ASN H H -6.898 18.490 10.857 1.00 . A A . 100 ASN H 1 1
11 19704 1 1 100 ASN HA H -7.641 16.380 12.676 1.00 . A A . 100 ASN HA 1 1
11 19705 1 1 100 ASN HB2 H -8.146 16.844 9.740 1.00 . A A . 100 ASN HB2 1 1
11 19706 1 1 100 ASN HB3 H -8.631 15.360 10.553 1.00 . A A . 100 ASN HB3 1 1
11 19707 1 1 100 ASN HD21 H -10.806 15.816 10.102 1.00 . A A . 100 ASN HD21 1 1
11 19708 1 1 100 ASN HD22 H -11.680 16.998 11.023 1.00 . A A . 100 ASN HD22 1 1
11 19709 1 1 100 ASN N N -6.772 17.945 11.663 1.00 . A A . 100 ASN N 1 1
11 19710 1 1 100 ASN ND2 N -10.843 16.587 10.716 1.00 . A A . 100 ASN ND2 1 1
11 19711 1 1 100 ASN O O -6.366 14.382 11.327 1.00 . A A . 100 ASN O 1 1
11 19712 1 1 100 ASN OD1 O -9.666 18.063 11.918 1.00 . A A . 100 ASN OD1 1 1
11 19713 1 1 101 LYS C C -3.030 15.261 12.350 1.00 . A A . 101 LYS C 1 1
11 19714 1 1 101 LYS CA C -3.761 15.319 11.018 1.00 . A A . 101 LYS CA 1 1
11 19715 1 1 101 LYS CB C -2.844 15.897 9.936 1.00 . A A . 101 LYS CB 1 1
11 19716 1 1 101 LYS CD C -3.565 14.341 8.108 1.00 . A A . 101 LYS CD 1 1
11 19717 1 1 101 LYS CE C -4.160 14.222 6.716 1.00 . A A . 101 LYS CE 1 1
11 19718 1 1 101 LYS CG C -3.417 15.793 8.533 1.00 . A A . 101 LYS CG 1 1
11 19719 1 1 101 LYS H H -4.876 17.106 11.112 1.00 . A A . 101 LYS H 1 1
11 19720 1 1 101 LYS HA H -4.061 14.322 10.737 1.00 . A A . 101 LYS HA 1 1
11 19721 1 1 101 LYS HB2 H -2.665 16.941 10.153 1.00 . A A . 101 LYS HB2 1 1
11 19722 1 1 101 LYS HB3 H -1.903 15.368 9.958 1.00 . A A . 101 LYS HB3 1 1
11 19723 1 1 101 LYS HD2 H -2.592 13.873 8.112 1.00 . A A . 101 LYS HD2 1 1
11 19724 1 1 101 LYS HD3 H -4.211 13.834 8.810 1.00 . A A . 101 LYS HD3 1 1
11 19725 1 1 101 LYS HE2 H -5.153 14.647 6.725 1.00 . A A . 101 LYS HE2 1 1
11 19726 1 1 101 LYS HE3 H -3.538 14.773 6.025 1.00 . A A . 101 LYS HE3 1 1
11 19727 1 1 101 LYS HG2 H -4.387 16.266 8.513 1.00 . A A . 101 LYS HG2 1 1
11 19728 1 1 101 LYS HG3 H -2.754 16.296 7.845 1.00 . A A . 101 LYS HG3 1 1
11 19729 1 1 101 LYS HZ1 H -3.288 12.398 6.189 1.00 . A A . 101 LYS HZ1 1 1
11 19730 1 1 101 LYS HZ2 H -4.713 12.755 5.338 1.00 . A A . 101 LYS HZ2 1 1
11 19731 1 1 101 LYS HZ3 H -4.795 12.242 6.953 1.00 . A A . 101 LYS HZ3 1 1
11 19732 1 1 101 LYS N N -4.958 16.129 11.162 1.00 . A A . 101 LYS N 1 1
11 19733 1 1 101 LYS NZ N -4.246 12.808 6.268 1.00 . A A . 101 LYS NZ 1 1
11 19734 1 1 101 LYS O O -2.937 16.265 13.059 1.00 . A A . 101 LYS O 1 1
11 19735 1 1 102 GLY C C -0.387 14.065 13.907 1.00 . A A . 102 GLY C 1 1
11 19736 1 1 102 GLY CA C -1.889 13.914 13.977 1.00 . A A . 102 GLY CA 1 1
11 19737 1 1 102 GLY H H -2.579 13.338 12.067 1.00 . A A . 102 GLY H 1 1
11 19738 1 1 102 GLY HA2 H -2.280 14.649 14.664 1.00 . A A . 102 GLY HA2 1 1
11 19739 1 1 102 GLY HA3 H -2.123 12.927 14.349 1.00 . A A . 102 GLY HA3 1 1
11 19740 1 1 102 GLY N N -2.527 14.088 12.693 1.00 . A A . 102 GLY N 1 1
11 19741 1 1 102 GLY O O 0.129 15.126 13.560 1.00 . A A . 102 GLY O 1 1
11 19742 1 1 103 GLU C C 2.382 12.187 13.184 1.00 . A A . 103 GLU C 1 1
11 19743 1 1 103 GLU CA C 1.763 13.024 14.293 1.00 . A A . 103 GLU CA 1 1
11 19744 1 1 103 GLU CB C 2.235 12.497 15.651 1.00 . A A . 103 GLU CB 1 1
11 19745 1 1 103 GLU CD C 2.281 10.540 17.259 1.00 . A A . 103 GLU CD 1 1
11 19746 1 1 103 GLU CG C 1.770 11.076 15.940 1.00 . A A . 103 GLU CG 1 1
11 19747 1 1 103 GLU H H -0.154 12.156 14.414 1.00 . A A . 103 GLU H 1 1
11 19748 1 1 103 GLU HA H 2.082 14.048 14.182 1.00 . A A . 103 GLU HA 1 1
11 19749 1 1 103 GLU HB2 H 3.315 12.513 15.677 1.00 . A A . 103 GLU HB2 1 1
11 19750 1 1 103 GLU HB3 H 1.855 13.143 16.428 1.00 . A A . 103 GLU HB3 1 1
11 19751 1 1 103 GLU HG2 H 0.690 11.064 15.959 1.00 . A A . 103 GLU HG2 1 1
11 19752 1 1 103 GLU HG3 H 2.120 10.432 15.146 1.00 . A A . 103 GLU HG3 1 1
11 19753 1 1 103 GLU N N 0.314 12.994 14.226 1.00 . A A . 103 GLU N 1 1
11 19754 1 1 103 GLU O O 1.796 11.198 12.735 1.00 . A A . 103 GLU O 1 1
11 19755 1 1 103 GLU OE1 O 1.632 10.787 18.298 1.00 . A A . 103 GLU OE1 1 1
11 19756 1 1 103 GLU OE2 O 3.322 9.852 17.261 1.00 . A A . 103 GLU OE2 1 1
11 19757 1 1 104 LEU C C 5.193 10.860 12.792 1.00 . A A . 104 LEU C 1 1
11 19758 1 1 104 LEU CA C 4.381 11.765 11.886 1.00 . A A . 104 LEU CA 1 1
11 19759 1 1 104 LEU CB C 5.313 12.603 10.997 1.00 . A A . 104 LEU CB 1 1
11 19760 1 1 104 LEU CD1 C 3.735 14.450 10.297 1.00 . A A . 104 LEU CD1 1 1
11 19761 1 1 104 LEU CD2 C 5.707 13.874 8.870 1.00 . A A . 104 LEU CD2 1 1
11 19762 1 1 104 LEU CG C 4.649 13.330 9.818 1.00 . A A . 104 LEU CG 1 1
11 19763 1 1 104 LEU H H 3.870 13.495 12.980 1.00 . A A . 104 LEU H 1 1
11 19764 1 1 104 LEU HA H 3.733 11.159 11.266 1.00 . A A . 104 LEU HA 1 1
11 19765 1 1 104 LEU HB2 H 5.794 13.344 11.620 1.00 . A A . 104 LEU HB2 1 1
11 19766 1 1 104 LEU HB3 H 6.075 11.948 10.600 1.00 . A A . 104 LEU HB3 1 1
11 19767 1 1 104 LEU HD11 H 2.958 14.037 10.923 1.00 . A A . 104 LEU HD11 1 1
11 19768 1 1 104 LEU HD12 H 3.289 14.939 9.445 1.00 . A A . 104 LEU HD12 1 1
11 19769 1 1 104 LEU HD13 H 4.311 15.167 10.863 1.00 . A A . 104 LEU HD13 1 1
11 19770 1 1 104 LEU HD21 H 6.327 14.587 9.394 1.00 . A A . 104 LEU HD21 1 1
11 19771 1 1 104 LEU HD22 H 5.226 14.361 8.035 1.00 . A A . 104 LEU HD22 1 1
11 19772 1 1 104 LEU HD23 H 6.321 13.062 8.509 1.00 . A A . 104 LEU HD23 1 1
11 19773 1 1 104 LEU HG H 4.045 12.624 9.268 1.00 . A A . 104 LEU HG 1 1
11 19774 1 1 104 LEU N N 3.552 12.603 12.732 1.00 . A A . 104 LEU N 1 1
11 19775 1 1 104 LEU O O 5.826 11.341 13.735 1.00 . A A . 104 LEU O 1 1
11 19776 1 1 105 GLU C C 7.255 8.822 13.594 1.00 . A A . 105 GLU C 1 1
11 19777 1 1 105 GLU CA C 5.756 8.599 13.446 1.00 . A A . 105 GLU CA 1 1
11 19778 1 1 105 GLU CB C 5.497 7.166 12.986 1.00 . A A . 105 GLU CB 1 1
11 19779 1 1 105 GLU CD C 5.849 4.712 13.495 1.00 . A A . 105 GLU CD 1 1
11 19780 1 1 105 GLU CG C 5.966 6.132 13.997 1.00 . A A . 105 GLU CG 1 1
11 19781 1 1 105 GLU H H 4.745 9.244 11.702 1.00 . A A . 105 GLU H 1 1
11 19782 1 1 105 GLU HA H 5.293 8.740 14.413 1.00 . A A . 105 GLU HA 1 1
11 19783 1 1 105 GLU HB2 H 4.436 7.034 12.828 1.00 . A A . 105 GLU HB2 1 1
11 19784 1 1 105 GLU HB3 H 6.019 6.994 12.057 1.00 . A A . 105 GLU HB3 1 1
11 19785 1 1 105 GLU HG2 H 7.002 6.325 14.233 1.00 . A A . 105 GLU HG2 1 1
11 19786 1 1 105 GLU HG3 H 5.372 6.231 14.893 1.00 . A A . 105 GLU HG3 1 1
11 19787 1 1 105 GLU N N 5.163 9.562 12.532 1.00 . A A . 105 GLU N 1 1
11 19788 1 1 105 GLU O O 8.022 8.632 12.649 1.00 . A A . 105 GLU O 1 1
11 19789 1 1 105 GLU OE1 O 4.715 4.199 13.411 1.00 . A A . 105 GLU OE1 1 1
11 19790 1 1 105 GLU OE2 O 6.896 4.096 13.200 1.00 . A A . 105 GLU OE2 1 1
11 19791 1 1 106 HIS C C 9.520 8.084 15.803 1.00 . A A . 106 HIS C 1 1
11 19792 1 1 106 HIS CA C 9.066 9.358 15.111 1.00 . A A . 106 HIS CA 1 1
11 19793 1 1 106 HIS CB C 9.312 10.567 16.014 1.00 . A A . 106 HIS CB 1 1
11 19794 1 1 106 HIS CD2 C 11.518 11.633 15.173 1.00 . A A . 106 HIS CD2 1 1
11 19795 1 1 106 HIS CE1 C 10.710 13.546 14.484 1.00 . A A . 106 HIS CE1 1 1
11 19796 1 1 106 HIS CG C 10.185 11.614 15.396 1.00 . A A . 106 HIS CG 1 1
11 19797 1 1 106 HIS H H 6.982 9.483 15.458 1.00 . A A . 106 HIS H 1 1
11 19798 1 1 106 HIS HA H 9.620 9.478 14.192 1.00 . A A . 106 HIS HA 1 1
11 19799 1 1 106 HIS HB2 H 8.365 11.026 16.255 1.00 . A A . 106 HIS HB2 1 1
11 19800 1 1 106 HIS HB3 H 9.786 10.234 16.926 1.00 . A A . 106 HIS HB3 1 1
11 19801 1 1 106 HIS HD1 H 8.762 13.120 14.974 1.00 . A A . 106 HIS HD1 1 1
11 19802 1 1 106 HIS HD2 H 12.215 10.840 15.400 1.00 . A A . 106 HIS HD2 1 1
11 19803 1 1 106 HIS HE1 H 10.632 14.539 14.070 1.00 . A A . 106 HIS HE1 1 1
11 19804 1 1 106 HIS HE2 H 12.734 13.230 14.571 1.00 . A A . 106 HIS HE2 1 1
11 19805 1 1 106 HIS N N 7.659 9.242 14.780 1.00 . A A . 106 HIS N 1 1
11 19806 1 1 106 HIS ND1 N 9.709 12.827 14.952 1.00 . A A . 106 HIS ND1 1 1
11 19807 1 1 106 HIS NE2 N 11.823 12.845 14.607 1.00 . A A . 106 HIS NE2 1 1
11 19808 1 1 106 HIS O O 10.706 7.748 15.796 1.00 . A A . 106 HIS O 1 1
11 19809 1 1 107 HIS C C 9.858 6.241 18.120 1.00 . A A . 107 HIS C 1 1
11 19810 1 1 107 HIS CA C 8.776 6.099 17.055 1.00 . A A . 107 HIS CA 1 1
11 19811 1 1 107 HIS CB C 9.184 5.056 16.008 1.00 . A A . 107 HIS CB 1 1
11 19812 1 1 107 HIS CD2 C 8.971 2.822 17.318 1.00 . A A . 107 HIS CD2 1 1
11 19813 1 1 107 HIS CE1 C 7.594 1.793 15.961 1.00 . A A . 107 HIS CE1 1 1
11 19814 1 1 107 HIS CG C 8.696 3.668 16.298 1.00 . A A . 107 HIS CG 1 1
11 19815 1 1 107 HIS H H 7.638 7.762 16.407 1.00 . A A . 107 HIS H 1 1
11 19816 1 1 107 HIS HA H 7.854 5.792 17.526 1.00 . A A . 107 HIS HA 1 1
11 19817 1 1 107 HIS HB2 H 8.786 5.350 15.049 1.00 . A A . 107 HIS HB2 1 1
11 19818 1 1 107 HIS HB3 H 10.261 5.023 15.948 1.00 . A A . 107 HIS HB3 1 1
11 19819 1 1 107 HIS HD1 H 7.445 3.344 14.621 1.00 . A A . 107 HIS HD1 1 1
11 19820 1 1 107 HIS HD2 H 9.619 3.024 18.160 1.00 . A A . 107 HIS HD2 1 1
11 19821 1 1 107 HIS HE1 H 6.953 1.045 15.521 1.00 . A A . 107 HIS HE1 1 1
11 19822 1 1 107 HIS HE2 H 8.482 0.794 17.506 1.00 . A A . 107 HIS HE2 1 1
11 19823 1 1 107 HIS N N 8.546 7.389 16.402 1.00 . A A . 107 HIS N 1 1
11 19824 1 1 107 HIS ND1 N 7.830 2.993 15.467 1.00 . A A . 107 HIS ND1 1 1
11 19825 1 1 107 HIS NE2 N 8.275 1.660 17.085 1.00 . A A . 107 HIS NE2 1 1
11 19826 1 1 107 HIS O O 10.705 5.364 18.290 1.00 . A A . 107 HIS O 1 1
11 19827 1 1 108 HIS C C 10.788 6.934 21.075 1.00 . A A . 108 HIS C 1 1
11 19828 1 1 108 HIS CA C 10.876 7.703 19.764 1.00 . A A . 108 HIS CA 1 1
11 19829 1 1 108 HIS CB C 10.910 9.224 20.021 1.00 . A A . 108 HIS CB 1 1
11 19830 1 1 108 HIS CD2 C 9.696 9.930 22.217 1.00 . A A . 108 HIS CD2 1 1
11 19831 1 1 108 HIS CE1 C 7.839 10.678 21.334 1.00 . A A . 108 HIS CE1 1 1
11 19832 1 1 108 HIS CG C 9.791 9.769 20.872 1.00 . A A . 108 HIS CG 1 1
11 19833 1 1 108 HIS H H 8.999 7.913 18.802 1.00 . A A . 108 HIS H 1 1
11 19834 1 1 108 HIS HA H 11.800 7.424 19.277 1.00 . A A . 108 HIS HA 1 1
11 19835 1 1 108 HIS HB2 H 11.837 9.471 20.515 1.00 . A A . 108 HIS HB2 1 1
11 19836 1 1 108 HIS HB3 H 10.879 9.735 19.068 1.00 . A A . 108 HIS HB3 1 1
11 19837 1 1 108 HIS HD1 H 8.363 10.274 19.400 1.00 . A A . 108 HIS HD1 1 1
11 19838 1 1 108 HIS HD2 H 10.445 9.660 22.950 1.00 . A A . 108 HIS HD2 1 1
11 19839 1 1 108 HIS HE1 H 6.852 11.105 21.223 1.00 . A A . 108 HIS HE1 1 1
11 19840 1 1 108 HIS HE2 H 8.058 10.570 23.368 1.00 . A A . 108 HIS HE2 1 1
11 19841 1 1 108 HIS N N 9.799 7.342 18.857 1.00 . A A . 108 HIS N 1 1
11 19842 1 1 108 HIS ND1 N 8.609 10.249 20.351 1.00 . A A . 108 HIS ND1 1 1
11 19843 1 1 108 HIS NE2 N 8.474 10.495 22.474 1.00 . A A . 108 HIS NE2 1 1
11 19844 1 1 108 HIS O O 9.759 6.934 21.754 1.00 . A A . 108 HIS O 1 1
11 19845 1 1 109 HIS C C 13.478 5.673 23.102 1.00 . A A . 109 HIS C 1 1
11 19846 1 1 109 HIS CA C 12.019 5.605 22.688 1.00 . A A . 109 HIS CA 1 1
11 19847 1 1 109 HIS CB C 11.538 4.149 22.631 1.00 . A A . 109 HIS CB 1 1
11 19848 1 1 109 HIS CD2 C 10.983 3.770 25.139 1.00 . A A . 109 HIS CD2 1 1
11 19849 1 1 109 HIS CE1 C 12.080 1.897 25.435 1.00 . A A . 109 HIS CE1 1 1
11 19850 1 1 109 HIS CG C 11.567 3.451 23.960 1.00 . A A . 109 HIS CG 1 1
11 19851 1 1 109 HIS H H 12.605 6.197 20.754 1.00 . A A . 109 HIS H 1 1
11 19852 1 1 109 HIS HA H 11.425 6.150 23.408 1.00 . A A . 109 HIS HA 1 1
11 19853 1 1 109 HIS HB2 H 10.523 4.126 22.265 1.00 . A A . 109 HIS HB2 1 1
11 19854 1 1 109 HIS HB3 H 12.171 3.596 21.952 1.00 . A A . 109 HIS HB3 1 1
11 19855 1 1 109 HIS HD1 H 12.767 1.769 23.505 1.00 . A A . 109 HIS HD1 1 1
11 19856 1 1 109 HIS HD2 H 10.369 4.638 25.335 1.00 . A A . 109 HIS HD2 1 1
11 19857 1 1 109 HIS HE1 H 12.499 1.013 25.893 1.00 . A A . 109 HIS HE1 1 1
11 19858 1 1 109 HIS HE2 H 11.156 2.834 27.010 1.00 . A A . 109 HIS HE2 1 1
11 19859 1 1 109 HIS N N 11.872 6.260 21.402 1.00 . A A . 109 HIS N 1 1
11 19860 1 1 109 HIS ND1 N 12.246 2.270 24.179 1.00 . A A . 109 HIS ND1 1 1
11 19861 1 1 109 HIS NE2 N 11.319 2.791 26.039 1.00 . A A . 109 HIS NE2 1 1
11 19862 1 1 109 HIS O O 13.834 6.432 24.002 1.00 . A A . 109 HIS O 1 1
11 19863 1 1 110 HIS C C 16.435 3.842 21.791 1.00 . A A . 110 HIS C 1 1
11 19864 1 1 110 HIS CA C 15.763 4.924 22.622 1.00 . A A . 110 HIS CA 1 1
11 19865 1 1 110 HIS CB C 16.125 4.710 24.099 1.00 . A A . 110 HIS CB 1 1
11 19866 1 1 110 HIS CD2 C 18.623 4.045 24.386 1.00 . A A . 110 HIS CD2 1 1
11 19867 1 1 110 HIS CE1 C 19.419 6.021 24.893 1.00 . A A . 110 HIS CE1 1 1
11 19868 1 1 110 HIS CG C 17.583 4.914 24.392 1.00 . A A . 110 HIS CG 1 1
11 19869 1 1 110 HIS H H 13.948 4.282 21.736 1.00 . A A . 110 HIS H 1 1
11 19870 1 1 110 HIS HA H 16.129 5.889 22.304 1.00 . A A . 110 HIS HA 1 1
11 19871 1 1 110 HIS HB2 H 15.564 5.406 24.706 1.00 . A A . 110 HIS HB2 1 1
11 19872 1 1 110 HIS HB3 H 15.865 3.700 24.383 1.00 . A A . 110 HIS HB3 1 1
11 19873 1 1 110 HIS HD1 H 17.605 6.983 24.820 1.00 . A A . 110 HIS HD1 1 1
11 19874 1 1 110 HIS HD2 H 18.570 2.986 24.177 1.00 . A A . 110 HIS HD2 1 1
11 19875 1 1 110 HIS HE1 H 20.095 6.821 25.152 1.00 . A A . 110 HIS HE1 1 1
11 19876 1 1 110 HIS HE2 H 20.673 4.445 24.547 1.00 . A A . 110 HIS HE2 1 1
11 19877 1 1 110 HIS N N 14.317 4.897 22.412 1.00 . A A . 110 HIS N 1 1
11 19878 1 1 110 HIS ND1 N 18.116 6.140 24.717 1.00 . A A . 110 HIS ND1 1 1
11 19879 1 1 110 HIS NE2 N 19.756 4.759 24.697 1.00 . A A . 110 HIS NE2 1 1
11 19880 1 1 110 HIS O O 16.004 2.690 21.799 1.00 . A A . 110 HIS O 1 1
11 19881 1 1 111 HIS C C 19.776 3.567 20.553 1.00 . A A . 111 HIS C 1 1
11 19882 1 1 111 HIS CA C 18.298 3.235 20.370 1.00 . A A . 111 HIS CA 1 1
11 19883 1 1 111 HIS CB C 17.909 3.144 18.879 1.00 . A A . 111 HIS CB 1 1
11 19884 1 1 111 HIS CD2 C 16.980 5.362 17.892 1.00 . A A . 111 HIS CD2 1 1
11 19885 1 1 111 HIS CE1 C 18.792 6.034 16.868 1.00 . A A . 111 HIS CE1 1 1
11 19886 1 1 111 HIS CG C 17.944 4.440 18.121 1.00 . A A . 111 HIS CG 1 1
11 19887 1 1 111 HIS H H 17.740 5.159 21.047 1.00 . A A . 111 HIS H 1 1
11 19888 1 1 111 HIS HA H 18.112 2.275 20.833 1.00 . A A . 111 HIS HA 1 1
11 19889 1 1 111 HIS HB2 H 18.586 2.464 18.386 1.00 . A A . 111 HIS HB2 1 1
11 19890 1 1 111 HIS HB3 H 16.905 2.749 18.806 1.00 . A A . 111 HIS HB3 1 1
11 19891 1 1 111 HIS HD1 H 19.942 4.441 17.448 1.00 . A A . 111 HIS HD1 1 1
11 19892 1 1 111 HIS HD2 H 15.963 5.329 18.259 1.00 . A A . 111 HIS HD2 1 1
11 19893 1 1 111 HIS HE1 H 19.484 6.618 16.280 1.00 . A A . 111 HIS HE1 1 1
11 19894 1 1 111 HIS HE2 H 17.014 6.999 16.578 1.00 . A A . 111 HIS HE2 1 1
11 19895 1 1 111 HIS N N 17.488 4.212 21.080 1.00 . A A . 111 HIS N 1 1
11 19896 1 1 111 HIS ND1 N 19.063 4.894 17.466 1.00 . A A . 111 HIS ND1 1 1
11 19897 1 1 111 HIS NE2 N 17.531 6.345 17.107 1.00 . A A . 111 HIS NE2 1 1
11 19898 1 1 111 HIS O O 20.441 3.951 19.575 1.00 . A A . 111 HIS O 1 1
11 19899 1 1 111 HIS OXT O 20.255 3.466 21.701 1.00 . A A . 111 HIS OXT 1 1
12 19900 1 1 1 MET C C -7.524 -1.034 1.211 1.00 . A A . 1 MET C 1 1
12 19901 1 1 1 MET CA C -6.276 -0.170 1.083 1.00 . A A . 1 MET CA 1 1
12 19902 1 1 1 MET CB C -6.144 0.382 -0.342 1.00 . A A . 1 MET CB 1 1
12 19903 1 1 1 MET CE C -9.361 2.921 -1.130 1.00 . A A . 1 MET CE 1 1
12 19904 1 1 1 MET CG C -6.976 1.627 -0.624 1.00 . A A . 1 MET CG 1 1
12 19905 1 1 1 MET H1 H -4.943 -1.718 0.692 1.00 . A A . 1 MET H1 1 1
12 19906 1 1 1 MET H2 H -5.210 -1.431 2.339 1.00 . A A . 1 MET H2 1 1
12 19907 1 1 1 MET H3 H -4.239 -0.370 1.448 1.00 . A A . 1 MET H3 1 1
12 19908 1 1 1 MET HA H -6.340 0.650 1.784 1.00 . A A . 1 MET HA 1 1
12 19909 1 1 1 MET HB2 H -5.108 0.627 -0.520 1.00 . A A . 1 MET HB2 1 1
12 19910 1 1 1 MET HB3 H -6.444 -0.387 -1.038 1.00 . A A . 1 MET HB3 1 1
12 19911 1 1 1 MET HE1 H -8.994 3.099 -2.130 1.00 . A A . 1 MET HE1 1 1
12 19912 1 1 1 MET HE2 H -9.016 3.706 -0.474 1.00 . A A . 1 MET HE2 1 1
12 19913 1 1 1 MET HE3 H -10.441 2.908 -1.141 1.00 . A A . 1 MET HE3 1 1
12 19914 1 1 1 MET HG2 H -6.720 2.384 0.101 1.00 . A A . 1 MET HG2 1 1
12 19915 1 1 1 MET HG3 H -6.731 1.985 -1.613 1.00 . A A . 1 MET HG3 1 1
12 19916 1 1 1 MET N N -5.084 -0.979 1.413 1.00 . A A . 1 MET N 1 1
12 19917 1 1 1 MET O O -7.723 -1.966 0.441 1.00 . A A . 1 MET O 1 1
12 19918 1 1 1 MET SD S -8.753 1.341 -0.542 1.00 . A A . 1 MET SD 1 1
12 19919 1 1 2 PHE C C -10.774 -0.611 2.298 1.00 . A A . 2 PHE C 1 1
12 19920 1 1 2 PHE CA C -9.558 -1.511 2.446 1.00 . A A . 2 PHE CA 1 1
12 19921 1 1 2 PHE CB C -9.545 -2.142 3.842 1.00 . A A . 2 PHE CB 1 1
12 19922 1 1 2 PHE CD1 C -8.386 -4.359 3.606 1.00 . A A . 2 PHE CD1 1 1
12 19923 1 1 2 PHE CD2 C -7.267 -2.616 4.788 1.00 . A A . 2 PHE CD2 1 1
12 19924 1 1 2 PHE CE1 C -7.313 -5.203 3.830 1.00 . A A . 2 PHE CE1 1 1
12 19925 1 1 2 PHE CE2 C -6.192 -3.456 5.013 1.00 . A A . 2 PHE CE2 1 1
12 19926 1 1 2 PHE CG C -8.376 -3.058 4.084 1.00 . A A . 2 PHE CG 1 1
12 19927 1 1 2 PHE CZ C -6.215 -4.750 4.533 1.00 . A A . 2 PHE CZ 1 1
12 19928 1 1 2 PHE H H -8.117 0.002 2.815 1.00 . A A . 2 PHE H 1 1
12 19929 1 1 2 PHE HA H -9.609 -2.293 1.704 1.00 . A A . 2 PHE HA 1 1
12 19930 1 1 2 PHE HB2 H -9.509 -1.357 4.583 1.00 . A A . 2 PHE HB2 1 1
12 19931 1 1 2 PHE HB3 H -10.450 -2.715 3.977 1.00 . A A . 2 PHE HB3 1 1
12 19932 1 1 2 PHE HD1 H -9.244 -4.715 3.056 1.00 . A A . 2 PHE HD1 1 1
12 19933 1 1 2 PHE HD2 H -7.246 -1.604 5.165 1.00 . A A . 2 PHE HD2 1 1
12 19934 1 1 2 PHE HE1 H -7.335 -6.215 3.453 1.00 . A A . 2 PHE HE1 1 1
12 19935 1 1 2 PHE HE2 H -5.334 -3.100 5.564 1.00 . A A . 2 PHE HE2 1 1
12 19936 1 1 2 PHE HZ H -5.377 -5.408 4.709 1.00 . A A . 2 PHE HZ 1 1
12 19937 1 1 2 PHE N N -8.338 -0.750 2.213 1.00 . A A . 2 PHE N 1 1
12 19938 1 1 2 PHE O O -11.002 0.273 3.121 1.00 . A A . 2 PHE O 1 1
12 19939 1 1 3 THR C C -13.991 -0.756 1.280 1.00 . A A . 3 THR C 1 1
12 19940 1 1 3 THR CA C -12.703 0.001 0.977 1.00 . A A . 3 THR CA 1 1
12 19941 1 1 3 THR CB C -12.725 0.462 -0.491 1.00 . A A . 3 THR CB 1 1
12 19942 1 1 3 THR CG2 C -12.979 1.958 -0.581 1.00 . A A . 3 THR CG2 1 1
12 19943 1 1 3 THR H H -11.335 -1.574 0.639 1.00 . A A . 3 THR H 1 1
12 19944 1 1 3 THR HA H -12.648 0.875 1.610 1.00 . A A . 3 THR HA 1 1
12 19945 1 1 3 THR HB H -13.523 -0.055 -1.004 1.00 . A A . 3 THR HB 1 1
12 19946 1 1 3 THR HG1 H -10.756 0.257 -0.491 1.00 . A A . 3 THR HG1 1 1
12 19947 1 1 3 THR HG21 H -12.999 2.257 -1.618 1.00 . A A . 3 THR HG21 1 1
12 19948 1 1 3 THR HG22 H -12.191 2.488 -0.069 1.00 . A A . 3 THR HG22 1 1
12 19949 1 1 3 THR HG23 H -13.929 2.191 -0.120 1.00 . A A . 3 THR HG23 1 1
12 19950 1 1 3 THR N N -11.543 -0.828 1.246 1.00 . A A . 3 THR N 1 1
12 19951 1 1 3 THR O O -14.155 -1.904 0.869 1.00 . A A . 3 THR O 1 1
12 19952 1 1 3 THR OG1 O -11.476 0.152 -1.125 1.00 . A A . 3 THR OG1 1 1
12 19953 1 1 4 ALA C C -17.300 0.240 1.895 1.00 . A A . 4 ALA C 1 1
12 19954 1 1 4 ALA CA C -16.185 -0.708 2.313 1.00 . A A . 4 ALA CA 1 1
12 19955 1 1 4 ALA CB C -16.287 -1.036 3.793 1.00 . A A . 4 ALA CB 1 1
12 19956 1 1 4 ALA H H -14.676 0.771 2.369 1.00 . A A . 4 ALA H 1 1
12 19957 1 1 4 ALA HA H -16.274 -1.628 1.752 1.00 . A A . 4 ALA HA 1 1
12 19958 1 1 4 ALA HB1 H -17.243 -1.497 3.994 1.00 . A A . 4 ALA HB1 1 1
12 19959 1 1 4 ALA HB2 H -16.196 -0.129 4.371 1.00 . A A . 4 ALA HB2 1 1
12 19960 1 1 4 ALA HB3 H -15.495 -1.718 4.066 1.00 . A A . 4 ALA HB3 1 1
12 19961 1 1 4 ALA N N -14.889 -0.121 2.013 1.00 . A A . 4 ALA N 1 1
12 19962 1 1 4 ALA O O -17.208 1.449 2.114 1.00 . A A . 4 ALA O 1 1
12 19963 1 1 5 LYS C C -20.788 -0.195 1.088 1.00 . A A . 5 LYS C 1 1
12 19964 1 1 5 LYS CA C -19.461 0.506 0.825 1.00 . A A . 5 LYS CA 1 1
12 19965 1 1 5 LYS CB C -19.331 0.810 -0.673 1.00 . A A . 5 LYS CB 1 1
12 19966 1 1 5 LYS CD C -20.376 1.860 -2.724 1.00 . A A . 5 LYS CD 1 1
12 19967 1 1 5 LYS CE C -20.370 0.544 -3.480 1.00 . A A . 5 LYS CE 1 1
12 19968 1 1 5 LYS CG C -20.481 1.643 -1.222 1.00 . A A . 5 LYS CG 1 1
12 19969 1 1 5 LYS H H -18.356 -1.278 1.134 1.00 . A A . 5 LYS H 1 1
12 19970 1 1 5 LYS HA H -19.443 1.435 1.373 1.00 . A A . 5 LYS HA 1 1
12 19971 1 1 5 LYS HB2 H -18.411 1.350 -0.841 1.00 . A A . 5 LYS HB2 1 1
12 19972 1 1 5 LYS HB3 H -19.296 -0.122 -1.217 1.00 . A A . 5 LYS HB3 1 1
12 19973 1 1 5 LYS HD2 H -21.220 2.448 -3.053 1.00 . A A . 5 LYS HD2 1 1
12 19974 1 1 5 LYS HD3 H -19.461 2.391 -2.937 1.00 . A A . 5 LYS HD3 1 1
12 19975 1 1 5 LYS HE2 H -19.398 0.088 -3.365 1.00 . A A . 5 LYS HE2 1 1
12 19976 1 1 5 LYS HE3 H -21.123 -0.103 -3.054 1.00 . A A . 5 LYS HE3 1 1
12 19977 1 1 5 LYS HG2 H -21.410 1.136 -1.009 1.00 . A A . 5 LYS HG2 1 1
12 19978 1 1 5 LYS HG3 H -20.478 2.604 -0.729 1.00 . A A . 5 LYS HG3 1 1
12 19979 1 1 5 LYS HZ1 H -19.975 1.404 -5.347 1.00 . A A . 5 LYS HZ1 1 1
12 19980 1 1 5 LYS HZ2 H -21.614 1.088 -5.065 1.00 . A A . 5 LYS HZ2 1 1
12 19981 1 1 5 LYS HZ3 H -20.559 -0.187 -5.427 1.00 . A A . 5 LYS HZ3 1 1
12 19982 1 1 5 LYS N N -18.341 -0.304 1.283 1.00 . A A . 5 LYS N 1 1
12 19983 1 1 5 LYS NZ N -20.650 0.727 -4.928 1.00 . A A . 5 LYS NZ 1 1
12 19984 1 1 5 LYS O O -20.915 -1.403 0.879 1.00 . A A . 5 LYS O 1 1
12 19985 1 1 6 LEU C C -23.740 -0.315 0.400 1.00 . A A . 6 LEU C 1 1
12 19986 1 1 6 LEU CA C -23.121 0.063 1.736 1.00 . A A . 6 LEU CA 1 1
12 19987 1 1 6 LEU CB C -24.009 1.104 2.425 1.00 . A A . 6 LEU CB 1 1
12 19988 1 1 6 LEU CD1 C -24.769 2.279 4.495 1.00 . A A . 6 LEU CD1 1 1
12 19989 1 1 6 LEU CD2 C -24.508 -0.201 4.496 1.00 . A A . 6 LEU CD2 1 1
12 19990 1 1 6 LEU CG C -23.965 1.111 3.952 1.00 . A A . 6 LEU CG 1 1
12 19991 1 1 6 LEU H H -21.578 1.508 1.769 1.00 . A A . 6 LEU H 1 1
12 19992 1 1 6 LEU HA H -23.063 -0.818 2.358 1.00 . A A . 6 LEU HA 1 1
12 19993 1 1 6 LEU HB2 H -23.711 2.082 2.076 1.00 . A A . 6 LEU HB2 1 1
12 19994 1 1 6 LEU HB3 H -25.029 0.930 2.119 1.00 . A A . 6 LEU HB3 1 1
12 19995 1 1 6 LEU HD11 H -25.794 2.197 4.165 1.00 . A A . 6 LEU HD11 1 1
12 19996 1 1 6 LEU HD12 H -24.348 3.206 4.133 1.00 . A A . 6 LEU HD12 1 1
12 19997 1 1 6 LEU HD13 H -24.737 2.268 5.575 1.00 . A A . 6 LEU HD13 1 1
12 19998 1 1 6 LEU HD21 H -25.525 -0.340 4.158 1.00 . A A . 6 LEU HD21 1 1
12 19999 1 1 6 LEU HD22 H -24.489 -0.179 5.576 1.00 . A A . 6 LEU HD22 1 1
12 20000 1 1 6 LEU HD23 H -23.897 -1.020 4.143 1.00 . A A . 6 LEU HD23 1 1
12 20001 1 1 6 LEU HG H -22.943 1.220 4.282 1.00 . A A . 6 LEU HG 1 1
12 20002 1 1 6 LEU N N -21.769 0.573 1.550 1.00 . A A . 6 LEU N 1 1
12 20003 1 1 6 LEU O O -23.899 0.532 -0.483 1.00 . A A . 6 LEU O 1 1
12 20004 1 1 7 ILE C C -26.246 -2.198 -0.664 1.00 . A A . 7 ILE C 1 1
12 20005 1 1 7 ILE CA C -24.757 -2.052 -0.944 1.00 . A A . 7 ILE CA 1 1
12 20006 1 1 7 ILE CB C -24.182 -3.396 -1.447 1.00 . A A . 7 ILE CB 1 1
12 20007 1 1 7 ILE CD1 C -23.840 -5.848 -0.826 1.00 . A A . 7 ILE CD1 1 1
12 20008 1 1 7 ILE CG1 C -24.321 -4.485 -0.376 1.00 . A A . 7 ILE CG1 1 1
12 20009 1 1 7 ILE CG2 C -22.731 -3.222 -1.855 1.00 . A A . 7 ILE CG2 1 1
12 20010 1 1 7 ILE H H -23.860 -2.223 0.966 1.00 . A A . 7 ILE H 1 1
12 20011 1 1 7 ILE HA H -24.619 -1.310 -1.719 1.00 . A A . 7 ILE HA 1 1
12 20012 1 1 7 ILE HB H -24.733 -3.691 -2.322 1.00 . A A . 7 ILE HB 1 1
12 20013 1 1 7 ILE HD11 H -23.969 -6.558 -0.022 1.00 . A A . 7 ILE HD11 1 1
12 20014 1 1 7 ILE HD12 H -22.794 -5.791 -1.092 1.00 . A A . 7 ILE HD12 1 1
12 20015 1 1 7 ILE HD13 H -24.413 -6.167 -1.684 1.00 . A A . 7 ILE HD13 1 1
12 20016 1 1 7 ILE HG12 H -23.743 -4.202 0.491 1.00 . A A . 7 ILE HG12 1 1
12 20017 1 1 7 ILE HG13 H -25.359 -4.575 -0.096 1.00 . A A . 7 ILE HG13 1 1
12 20018 1 1 7 ILE HG21 H -22.341 -4.167 -2.208 1.00 . A A . 7 ILE HG21 1 1
12 20019 1 1 7 ILE HG22 H -22.154 -2.891 -1.004 1.00 . A A . 7 ILE HG22 1 1
12 20020 1 1 7 ILE HG23 H -22.663 -2.489 -2.644 1.00 . A A . 7 ILE HG23 1 1
12 20021 1 1 7 ILE N N -24.075 -1.583 0.251 1.00 . A A . 7 ILE N 1 1
12 20022 1 1 7 ILE O O -27.047 -2.461 -1.562 1.00 . A A . 7 ILE O 1 1
12 20023 1 1 8 LYS C C -28.267 -1.006 2.056 1.00 . A A . 8 LYS C 1 1
12 20024 1 1 8 LYS CA C -27.984 -2.101 1.035 1.00 . A A . 8 LYS CA 1 1
12 20025 1 1 8 LYS CB C -28.247 -3.473 1.660 1.00 . A A . 8 LYS CB 1 1
12 20026 1 1 8 LYS CD C -29.889 -5.071 2.677 1.00 . A A . 8 LYS CD 1 1
12 20027 1 1 8 LYS CE C -31.357 -5.411 2.875 1.00 . A A . 8 LYS CE 1 1
12 20028 1 1 8 LYS CG C -29.713 -3.754 1.939 1.00 . A A . 8 LYS CG 1 1
12 20029 1 1 8 LYS H H -25.913 -1.797 1.261 1.00 . A A . 8 LYS H 1 1
12 20030 1 1 8 LYS HA H -28.625 -1.966 0.177 1.00 . A A . 8 LYS HA 1 1
12 20031 1 1 8 LYS HB2 H -27.874 -4.238 0.999 1.00 . A A . 8 LYS HB2 1 1
12 20032 1 1 8 LYS HB3 H -27.713 -3.531 2.594 1.00 . A A . 8 LYS HB3 1 1
12 20033 1 1 8 LYS HD2 H -29.423 -5.858 2.104 1.00 . A A . 8 LYS HD2 1 1
12 20034 1 1 8 LYS HD3 H -29.412 -4.995 3.644 1.00 . A A . 8 LYS HD3 1 1
12 20035 1 1 8 LYS HE2 H -31.428 -6.293 3.493 1.00 . A A . 8 LYS HE2 1 1
12 20036 1 1 8 LYS HE3 H -31.842 -4.583 3.373 1.00 . A A . 8 LYS HE3 1 1
12 20037 1 1 8 LYS HG2 H -30.115 -2.955 2.546 1.00 . A A . 8 LYS HG2 1 1
12 20038 1 1 8 LYS HG3 H -30.247 -3.802 1.001 1.00 . A A . 8 LYS HG3 1 1
12 20039 1 1 8 LYS HZ1 H -31.966 -4.838 0.959 1.00 . A A . 8 LYS HZ1 1 1
12 20040 1 1 8 LYS HZ2 H -33.052 -5.868 1.750 1.00 . A A . 8 LYS HZ2 1 1
12 20041 1 1 8 LYS HZ3 H -31.616 -6.492 1.104 1.00 . A A . 8 LYS HZ3 1 1
12 20042 1 1 8 LYS N N -26.604 -2.010 0.598 1.00 . A A . 8 LYS N 1 1
12 20043 1 1 8 LYS NZ N -32.046 -5.670 1.584 1.00 . A A . 8 LYS NZ 1 1
12 20044 1 1 8 LYS O O -27.496 -0.819 2.996 1.00 . A A . 8 LYS O 1 1
12 20045 1 1 9 GLY C C -29.524 2.145 2.280 1.00 . A A . 9 GLY C 1 1
12 20046 1 1 9 GLY CA C -29.729 0.744 2.816 1.00 . A A . 9 GLY CA 1 1
12 20047 1 1 9 GLY H H -29.890 -0.414 1.053 1.00 . A A . 9 GLY H 1 1
12 20048 1 1 9 GLY HA2 H -30.773 0.616 3.067 1.00 . A A . 9 GLY HA2 1 1
12 20049 1 1 9 GLY HA3 H -29.138 0.622 3.709 1.00 . A A . 9 GLY HA3 1 1
12 20050 1 1 9 GLY N N -29.351 -0.274 1.859 1.00 . A A . 9 GLY N 1 1
12 20051 1 1 9 GLY O O -29.907 2.445 1.147 1.00 . A A . 9 GLY O 1 1
12 20052 1 1 10 LYS C C -27.660 5.030 3.646 1.00 . A A . 10 LYS C 1 1
12 20053 1 1 10 LYS CA C -28.713 4.397 2.740 1.00 . A A . 10 LYS CA 1 1
12 20054 1 1 10 LYS CB C -30.043 5.163 2.828 1.00 . A A . 10 LYS CB 1 1
12 20055 1 1 10 LYS CD C -32.132 5.681 4.144 1.00 . A A . 10 LYS CD 1 1
12 20056 1 1 10 LYS CE C -33.066 5.174 3.055 1.00 . A A . 10 LYS CE 1 1
12 20057 1 1 10 LYS CG C -30.799 4.948 4.133 1.00 . A A . 10 LYS CG 1 1
12 20058 1 1 10 LYS H H -28.552 2.671 3.944 1.00 . A A . 10 LYS H 1 1
12 20059 1 1 10 LYS HA H -28.356 4.434 1.721 1.00 . A A . 10 LYS HA 1 1
12 20060 1 1 10 LYS HB2 H -29.842 6.220 2.726 1.00 . A A . 10 LYS HB2 1 1
12 20061 1 1 10 LYS HB3 H -30.679 4.849 2.014 1.00 . A A . 10 LYS HB3 1 1
12 20062 1 1 10 LYS HD2 H -32.603 5.532 5.103 1.00 . A A . 10 LYS HD2 1 1
12 20063 1 1 10 LYS HD3 H -31.952 6.735 3.989 1.00 . A A . 10 LYS HD3 1 1
12 20064 1 1 10 LYS HE2 H -32.606 5.347 2.093 1.00 . A A . 10 LYS HE2 1 1
12 20065 1 1 10 LYS HE3 H -33.221 4.113 3.194 1.00 . A A . 10 LYS HE3 1 1
12 20066 1 1 10 LYS HG2 H -30.981 3.891 4.260 1.00 . A A . 10 LYS HG2 1 1
12 20067 1 1 10 LYS HG3 H -30.192 5.311 4.949 1.00 . A A . 10 LYS HG3 1 1
12 20068 1 1 10 LYS HZ1 H -34.879 5.640 3.983 1.00 . A A . 10 LYS HZ1 1 1
12 20069 1 1 10 LYS HZ2 H -34.974 5.561 2.290 1.00 . A A . 10 LYS HZ2 1 1
12 20070 1 1 10 LYS HZ3 H -34.246 6.897 3.037 1.00 . A A . 10 LYS HZ3 1 1
12 20071 1 1 10 LYS N N -28.905 2.997 3.088 1.00 . A A . 10 LYS N 1 1
12 20072 1 1 10 LYS NZ N -34.382 5.864 3.093 1.00 . A A . 10 LYS NZ 1 1
12 20073 1 1 10 LYS O O -26.721 5.660 3.168 1.00 . A A . 10 LYS O 1 1
12 20074 1 1 11 THR C C -26.730 4.395 7.103 1.00 . A A . 11 THR C 1 1
12 20075 1 1 11 THR CA C -26.871 5.364 5.933 1.00 . A A . 11 THR CA 1 1
12 20076 1 1 11 THR CB C -27.323 6.741 6.468 1.00 . A A . 11 THR CB 1 1
12 20077 1 1 11 THR CG2 C -27.047 7.850 5.461 1.00 . A A . 11 THR CG2 1 1
12 20078 1 1 11 THR H H -28.584 4.322 5.271 1.00 . A A . 11 THR H 1 1
12 20079 1 1 11 THR HA H -25.911 5.480 5.451 1.00 . A A . 11 THR HA 1 1
12 20080 1 1 11 THR HB H -26.769 6.954 7.372 1.00 . A A . 11 THR HB 1 1
12 20081 1 1 11 THR HG1 H -28.836 6.500 7.724 1.00 . A A . 11 THR HG1 1 1
12 20082 1 1 11 THR HG21 H -27.380 8.795 5.865 1.00 . A A . 11 THR HG21 1 1
12 20083 1 1 11 THR HG22 H -27.580 7.643 4.544 1.00 . A A . 11 THR HG22 1 1
12 20084 1 1 11 THR HG23 H -25.988 7.898 5.259 1.00 . A A . 11 THR HG23 1 1
12 20085 1 1 11 THR N N -27.812 4.836 4.951 1.00 . A A . 11 THR N 1 1
12 20086 1 1 11 THR O O -27.726 3.864 7.599 1.00 . A A . 11 THR O 1 1
12 20087 1 1 11 THR OG1 O -28.722 6.711 6.782 1.00 . A A . 11 THR OG1 1 1
12 20088 1 1 12 TYR C C -24.026 3.716 9.434 1.00 . A A . 12 TYR C 1 1
12 20089 1 1 12 TYR CA C -25.249 3.251 8.650 1.00 . A A . 12 TYR CA 1 1
12 20090 1 1 12 TYR CB C -25.050 1.816 8.148 1.00 . A A . 12 TYR CB 1 1
12 20091 1 1 12 TYR CD1 C -26.252 0.266 9.733 1.00 . A A . 12 TYR CD1 1 1
12 20092 1 1 12 TYR CD2 C -23.872 0.315 9.799 1.00 . A A . 12 TYR CD2 1 1
12 20093 1 1 12 TYR CE1 C -26.266 -0.678 10.739 1.00 . A A . 12 TYR CE1 1 1
12 20094 1 1 12 TYR CE2 C -23.876 -0.632 10.807 1.00 . A A . 12 TYR CE2 1 1
12 20095 1 1 12 TYR CG C -25.056 0.779 9.247 1.00 . A A . 12 TYR CG 1 1
12 20096 1 1 12 TYR CZ C -25.076 -1.124 11.273 1.00 . A A . 12 TYR CZ 1 1
12 20097 1 1 12 TYR H H -24.738 4.581 7.082 1.00 . A A . 12 TYR H 1 1
12 20098 1 1 12 TYR HA H -26.111 3.282 9.299 1.00 . A A . 12 TYR HA 1 1
12 20099 1 1 12 TYR HB2 H -25.843 1.572 7.458 1.00 . A A . 12 TYR HB2 1 1
12 20100 1 1 12 TYR HB3 H -24.101 1.752 7.634 1.00 . A A . 12 TYR HB3 1 1
12 20101 1 1 12 TYR HD1 H -27.183 0.617 9.312 1.00 . A A . 12 TYR HD1 1 1
12 20102 1 1 12 TYR HD2 H -22.933 0.704 9.433 1.00 . A A . 12 TYR HD2 1 1
12 20103 1 1 12 TYR HE1 H -27.207 -1.065 11.103 1.00 . A A . 12 TYR HE1 1 1
12 20104 1 1 12 TYR HE2 H -22.943 -0.980 11.224 1.00 . A A . 12 TYR HE2 1 1
12 20105 1 1 12 TYR HH H -24.556 -1.744 13.016 1.00 . A A . 12 TYR HH 1 1
12 20106 1 1 12 TYR N N -25.499 4.148 7.530 1.00 . A A . 12 TYR N 1 1
12 20107 1 1 12 TYR O O -22.963 3.946 8.859 1.00 . A A . 12 TYR O 1 1
12 20108 1 1 12 TYR OH O -25.086 -2.062 12.280 1.00 . A A . 12 TYR OH 1 1
12 20109 1 1 13 ASN C C -22.371 3.186 12.254 1.00 . A A . 13 ASN C 1 1
12 20110 1 1 13 ASN CA C -23.101 4.346 11.592 1.00 . A A . 13 ASN CA 1 1
12 20111 1 1 13 ASN CB C -23.641 5.285 12.676 1.00 . A A . 13 ASN CB 1 1
12 20112 1 1 13 ASN CG C -24.397 6.473 12.115 1.00 . A A . 13 ASN CG 1 1
12 20113 1 1 13 ASN H H -25.051 3.631 11.150 1.00 . A A . 13 ASN H 1 1
12 20114 1 1 13 ASN HA H -22.406 4.889 10.969 1.00 . A A . 13 ASN HA 1 1
12 20115 1 1 13 ASN HB2 H -24.309 4.733 13.319 1.00 . A A . 13 ASN HB2 1 1
12 20116 1 1 13 ASN HB3 H -22.813 5.657 13.263 1.00 . A A . 13 ASN HB3 1 1
12 20117 1 1 13 ASN HD21 H -22.728 7.549 12.043 1.00 . A A . 13 ASN HD21 1 1
12 20118 1 1 13 ASN HD22 H -24.165 8.347 11.498 1.00 . A A . 13 ASN HD22 1 1
12 20119 1 1 13 ASN N N -24.182 3.860 10.742 1.00 . A A . 13 ASN N 1 1
12 20120 1 1 13 ASN ND2 N -23.692 7.563 11.861 1.00 . A A . 13 ASN ND2 1 1
12 20121 1 1 13 ASN O O -22.905 2.540 13.157 1.00 . A A . 13 ASN O 1 1
12 20122 1 1 13 ASN OD1 O -25.611 6.410 11.915 1.00 . A A . 13 ASN OD1 1 1
12 20123 1 1 14 VAL C C -19.375 2.503 13.418 1.00 . A A . 14 VAL C 1 1
12 20124 1 1 14 VAL CA C -20.332 1.884 12.410 1.00 . A A . 14 VAL CA 1 1
12 20125 1 1 14 VAL CB C -19.529 1.086 11.358 1.00 . A A . 14 VAL CB 1 1
12 20126 1 1 14 VAL CG1 C -18.680 0.010 12.021 1.00 . A A . 14 VAL CG1 1 1
12 20127 1 1 14 VAL CG2 C -20.460 0.467 10.332 1.00 . A A . 14 VAL CG2 1 1
12 20128 1 1 14 VAL H H -20.795 3.437 11.046 1.00 . A A . 14 VAL H 1 1
12 20129 1 1 14 VAL HA H -20.990 1.199 12.927 1.00 . A A . 14 VAL HA 1 1
12 20130 1 1 14 VAL HB H -18.868 1.769 10.846 1.00 . A A . 14 VAL HB 1 1
12 20131 1 1 14 VAL HG11 H -19.322 -0.671 12.562 1.00 . A A . 14 VAL HG11 1 1
12 20132 1 1 14 VAL HG12 H -17.985 0.470 12.707 1.00 . A A . 14 VAL HG12 1 1
12 20133 1 1 14 VAL HG13 H -18.134 -0.533 11.264 1.00 . A A . 14 VAL HG13 1 1
12 20134 1 1 14 VAL HG21 H -19.883 -0.105 9.622 1.00 . A A . 14 VAL HG21 1 1
12 20135 1 1 14 VAL HG22 H -20.996 1.249 9.815 1.00 . A A . 14 VAL HG22 1 1
12 20136 1 1 14 VAL HG23 H -21.164 -0.183 10.831 1.00 . A A . 14 VAL HG23 1 1
12 20137 1 1 14 VAL N N -21.155 2.919 11.803 1.00 . A A . 14 VAL N 1 1
12 20138 1 1 14 VAL O O -18.307 2.998 13.049 1.00 . A A . 14 VAL O 1 1
12 20139 1 1 15 MET C C -18.880 4.582 15.638 1.00 . A A . 15 MET C 1 1
12 20140 1 1 15 MET CA C -19.011 3.069 15.787 1.00 . A A . 15 MET CA 1 1
12 20141 1 1 15 MET CB C -17.622 2.423 15.896 1.00 . A A . 15 MET CB 1 1
12 20142 1 1 15 MET CE C -16.409 -1.433 16.930 1.00 . A A . 15 MET CE 1 1
12 20143 1 1 15 MET CG C -17.655 0.953 16.280 1.00 . A A . 15 MET CG 1 1
12 20144 1 1 15 MET H H -20.667 2.102 14.886 1.00 . A A . 15 MET H 1 1
12 20145 1 1 15 MET HA H -19.554 2.868 16.700 1.00 . A A . 15 MET HA 1 1
12 20146 1 1 15 MET HB2 H -17.122 2.512 14.942 1.00 . A A . 15 MET HB2 1 1
12 20147 1 1 15 MET HB3 H -17.050 2.955 16.642 1.00 . A A . 15 MET HB3 1 1
12 20148 1 1 15 MET HE1 H -17.040 -1.900 16.190 1.00 . A A . 15 MET HE1 1 1
12 20149 1 1 15 MET HE2 H -16.928 -1.398 17.877 1.00 . A A . 15 MET HE2 1 1
12 20150 1 1 15 MET HE3 H -15.499 -2.004 17.040 1.00 . A A . 15 MET HE3 1 1
12 20151 1 1 15 MET HG2 H -18.150 0.855 17.234 1.00 . A A . 15 MET HG2 1 1
12 20152 1 1 15 MET HG3 H -18.212 0.411 15.529 1.00 . A A . 15 MET HG3 1 1
12 20153 1 1 15 MET N N -19.790 2.496 14.686 1.00 . A A . 15 MET N 1 1
12 20154 1 1 15 MET O O -19.614 5.341 16.273 1.00 . A A . 15 MET O 1 1
12 20155 1 1 15 MET SD S -16.007 0.234 16.408 1.00 . A A . 15 MET SD 1 1
12 20156 1 1 16 GLY C C -17.649 6.734 13.071 1.00 . A A . 16 GLY C 1 1
12 20157 1 1 16 GLY CA C -17.762 6.425 14.550 1.00 . A A . 16 GLY CA 1 1
12 20158 1 1 16 GLY H H -17.395 4.355 14.324 1.00 . A A . 16 GLY H 1 1
12 20159 1 1 16 GLY HA2 H -18.601 6.968 14.959 1.00 . A A . 16 GLY HA2 1 1
12 20160 1 1 16 GLY HA3 H -16.858 6.748 15.046 1.00 . A A . 16 GLY HA3 1 1
12 20161 1 1 16 GLY N N -17.954 5.011 14.794 1.00 . A A . 16 GLY N 1 1
12 20162 1 1 16 GLY O O -17.519 7.893 12.677 1.00 . A A . 16 GLY O 1 1
12 20163 1 1 17 ILE C C -18.985 5.755 10.176 1.00 . A A . 17 ILE C 1 1
12 20164 1 1 17 ILE CA C -17.599 5.858 10.806 1.00 . A A . 17 ILE CA 1 1
12 20165 1 1 17 ILE CB C -16.661 4.807 10.148 1.00 . A A . 17 ILE CB 1 1
12 20166 1 1 17 ILE CD1 C -15.053 4.332 12.097 1.00 . A A . 17 ILE CD1 1 1
12 20167 1 1 17 ILE CG1 C -15.226 4.889 10.697 1.00 . A A . 17 ILE CG1 1 1
12 20168 1 1 17 ILE CG2 C -16.639 4.999 8.637 1.00 . A A . 17 ILE CG2 1 1
12 20169 1 1 17 ILE H H -17.826 4.793 12.618 1.00 . A A . 17 ILE H 1 1
12 20170 1 1 17 ILE HA H -17.199 6.842 10.610 1.00 . A A . 17 ILE HA 1 1
12 20171 1 1 17 ILE HB H -17.061 3.825 10.353 1.00 . A A . 17 ILE HB 1 1
12 20172 1 1 17 ILE HD11 H -14.020 4.427 12.397 1.00 . A A . 17 ILE HD11 1 1
12 20173 1 1 17 ILE HD12 H -15.336 3.290 12.107 1.00 . A A . 17 ILE HD12 1 1
12 20174 1 1 17 ILE HD13 H -15.680 4.882 12.783 1.00 . A A . 17 ILE HD13 1 1
12 20175 1 1 17 ILE HG12 H -14.570 4.330 10.043 1.00 . A A . 17 ILE HG12 1 1
12 20176 1 1 17 ILE HG13 H -14.914 5.923 10.709 1.00 . A A . 17 ILE HG13 1 1
12 20177 1 1 17 ILE HG21 H -17.641 4.892 8.247 1.00 . A A . 17 ILE HG21 1 1
12 20178 1 1 17 ILE HG22 H -15.998 4.255 8.188 1.00 . A A . 17 ILE HG22 1 1
12 20179 1 1 17 ILE HG23 H -16.265 5.985 8.405 1.00 . A A . 17 ILE HG23 1 1
12 20180 1 1 17 ILE N N -17.701 5.694 12.248 1.00 . A A . 17 ILE N 1 1
12 20181 1 1 17 ILE O O -19.622 4.700 10.221 1.00 . A A . 17 ILE O 1 1
12 20182 1 1 18 THR C C -20.660 6.473 7.511 1.00 . A A . 18 THR C 1 1
12 20183 1 1 18 THR CA C -20.761 6.889 8.979 1.00 . A A . 18 THR CA 1 1
12 20184 1 1 18 THR CB C -21.377 8.299 9.076 1.00 . A A . 18 THR CB 1 1
12 20185 1 1 18 THR CG2 C -22.806 8.308 8.548 1.00 . A A . 18 THR CG2 1 1
12 20186 1 1 18 THR H H -18.912 7.669 9.630 1.00 . A A . 18 THR H 1 1
12 20187 1 1 18 THR HA H -21.406 6.197 9.499 1.00 . A A . 18 THR HA 1 1
12 20188 1 1 18 THR HB H -20.783 8.979 8.483 1.00 . A A . 18 THR HB 1 1
12 20189 1 1 18 THR HG1 H -21.056 9.648 10.487 1.00 . A A . 18 THR HG1 1 1
12 20190 1 1 18 THR HG21 H -23.412 7.631 9.134 1.00 . A A . 18 THR HG21 1 1
12 20191 1 1 18 THR HG22 H -22.811 7.994 7.515 1.00 . A A . 18 THR HG22 1 1
12 20192 1 1 18 THR HG23 H -23.210 9.307 8.622 1.00 . A A . 18 THR HG23 1 1
12 20193 1 1 18 THR N N -19.454 6.854 9.615 1.00 . A A . 18 THR N 1 1
12 20194 1 1 18 THR O O -19.993 7.132 6.715 1.00 . A A . 18 THR O 1 1
12 20195 1 1 18 THR OG1 O -21.366 8.736 10.444 1.00 . A A . 18 THR OG1 1 1
12 20196 1 1 19 PHE C C -22.599 5.295 5.091 1.00 . A A . 19 PHE C 1 1
12 20197 1 1 19 PHE CA C -21.318 4.883 5.796 1.00 . A A . 19 PHE CA 1 1
12 20198 1 1 19 PHE CB C -21.187 3.361 5.756 1.00 . A A . 19 PHE CB 1 1
12 20199 1 1 19 PHE CD1 C -18.804 2.726 5.329 1.00 . A A . 19 PHE CD1 1 1
12 20200 1 1 19 PHE CD2 C -19.659 2.500 7.542 1.00 . A A . 19 PHE CD2 1 1
12 20201 1 1 19 PHE CE1 C -17.579 2.254 5.751 1.00 . A A . 19 PHE CE1 1 1
12 20202 1 1 19 PHE CE2 C -18.436 2.028 7.970 1.00 . A A . 19 PHE CE2 1 1
12 20203 1 1 19 PHE CG C -19.856 2.855 6.220 1.00 . A A . 19 PHE CG 1 1
12 20204 1 1 19 PHE CZ C -17.396 1.906 7.074 1.00 . A A . 19 PHE CZ 1 1
12 20205 1 1 19 PHE H H -21.793 4.866 7.857 1.00 . A A . 19 PHE H 1 1
12 20206 1 1 19 PHE HA H -20.479 5.322 5.279 1.00 . A A . 19 PHE HA 1 1
12 20207 1 1 19 PHE HB2 H -21.945 2.927 6.390 1.00 . A A . 19 PHE HB2 1 1
12 20208 1 1 19 PHE HB3 H -21.337 3.023 4.742 1.00 . A A . 19 PHE HB3 1 1
12 20209 1 1 19 PHE HD1 H -18.948 3.002 4.295 1.00 . A A . 19 PHE HD1 1 1
12 20210 1 1 19 PHE HD2 H -20.475 2.595 8.244 1.00 . A A . 19 PHE HD2 1 1
12 20211 1 1 19 PHE HE1 H -16.764 2.157 5.048 1.00 . A A . 19 PHE HE1 1 1
12 20212 1 1 19 PHE HE2 H -18.293 1.756 9.005 1.00 . A A . 19 PHE HE2 1 1
12 20213 1 1 19 PHE HZ H -16.438 1.537 7.407 1.00 . A A . 19 PHE HZ 1 1
12 20214 1 1 19 PHE N N -21.305 5.370 7.167 1.00 . A A . 19 PHE N 1 1
12 20215 1 1 19 PHE O O -23.646 5.457 5.724 1.00 . A A . 19 PHE O 1 1
12 20216 1 1 20 ARG C C -23.722 4.909 1.745 1.00 . A A . 20 ARG C 1 1
12 20217 1 1 20 ARG CA C -23.652 5.817 2.964 1.00 . A A . 20 ARG CA 1 1
12 20218 1 1 20 ARG CB C -23.554 7.283 2.535 1.00 . A A . 20 ARG CB 1 1
12 20219 1 1 20 ARG CD C -23.249 9.647 3.367 1.00 . A A . 20 ARG CD 1 1
12 20220 1 1 20 ARG CG C -23.794 8.260 3.676 1.00 . A A . 20 ARG CG 1 1
12 20221 1 1 20 ARG CZ C -24.164 11.473 1.981 1.00 . A A . 20 ARG CZ 1 1
12 20222 1 1 20 ARG H H -21.640 5.323 3.347 1.00 . A A . 20 ARG H 1 1
12 20223 1 1 20 ARG HA H -24.546 5.680 3.556 1.00 . A A . 20 ARG HA 1 1
12 20224 1 1 20 ARG HB2 H -22.567 7.465 2.134 1.00 . A A . 20 ARG HB2 1 1
12 20225 1 1 20 ARG HB3 H -24.287 7.474 1.766 1.00 . A A . 20 ARG HB3 1 1
12 20226 1 1 20 ARG HD2 H -23.511 10.308 4.179 1.00 . A A . 20 ARG HD2 1 1
12 20227 1 1 20 ARG HD3 H -22.174 9.585 3.291 1.00 . A A . 20 ARG HD3 1 1
12 20228 1 1 20 ARG HE H -23.805 9.612 1.335 1.00 . A A . 20 ARG HE 1 1
12 20229 1 1 20 ARG HG2 H -24.856 8.336 3.851 1.00 . A A . 20 ARG HG2 1 1
12 20230 1 1 20 ARG HG3 H -23.309 7.884 4.564 1.00 . A A . 20 ARG HG3 1 1
12 20231 1 1 20 ARG HH11 H -24.005 11.920 3.953 1.00 . A A . 20 ARG HH11 1 1
12 20232 1 1 20 ARG HH12 H -24.519 13.233 2.933 1.00 . A A . 20 ARG HH12 1 1
12 20233 1 1 20 ARG HH21 H -24.499 11.310 -0.013 1.00 . A A . 20 ARG HH21 1 1
12 20234 1 1 20 ARG HH22 H -24.791 12.889 0.664 1.00 . A A . 20 ARG HH22 1 1
12 20235 1 1 20 ARG N N -22.507 5.457 3.782 1.00 . A A . 20 ARG N 1 1
12 20236 1 1 20 ARG NE N -23.780 10.204 2.121 1.00 . A A . 20 ARG NE 1 1
12 20237 1 1 20 ARG NH1 N -24.235 12.271 3.039 1.00 . A A . 20 ARG NH1 1 1
12 20238 1 1 20 ARG NH2 N -24.519 11.926 0.785 1.00 . A A . 20 ARG NH2 1 1
12 20239 1 1 20 ARG O O -22.693 4.586 1.148 1.00 . A A . 20 ARG O 1 1
12 20240 1 1 21 ALA C C -24.676 4.340 -1.037 1.00 . A A . 21 ALA C 1 1
12 20241 1 1 21 ALA CA C -25.127 3.624 0.231 1.00 . A A . 21 ALA CA 1 1
12 20242 1 1 21 ALA CB C -26.584 3.208 0.118 1.00 . A A . 21 ALA CB 1 1
12 20243 1 1 21 ALA H H -25.702 4.696 1.970 1.00 . A A . 21 ALA H 1 1
12 20244 1 1 21 ALA HA H -24.531 2.733 0.356 1.00 . A A . 21 ALA HA 1 1
12 20245 1 1 21 ALA HB1 H -27.198 4.084 -0.033 1.00 . A A . 21 ALA HB1 1 1
12 20246 1 1 21 ALA HB2 H -26.887 2.710 1.027 1.00 . A A . 21 ALA HB2 1 1
12 20247 1 1 21 ALA HB3 H -26.702 2.535 -0.718 1.00 . A A . 21 ALA HB3 1 1
12 20248 1 1 21 ALA N N -24.926 4.463 1.405 1.00 . A A . 21 ALA N 1 1
12 20249 1 1 21 ALA O O -25.302 5.307 -1.478 1.00 . A A . 21 ALA O 1 1
12 20250 1 1 22 GLY C C -21.706 5.166 -2.529 1.00 . A A . 22 GLY C 1 1
12 20251 1 1 22 GLY CA C -23.031 4.480 -2.798 1.00 . A A . 22 GLY CA 1 1
12 20252 1 1 22 GLY H H -23.145 3.073 -1.227 1.00 . A A . 22 GLY H 1 1
12 20253 1 1 22 GLY HA2 H -22.887 3.721 -3.552 1.00 . A A . 22 GLY HA2 1 1
12 20254 1 1 22 GLY HA3 H -23.735 5.211 -3.167 1.00 . A A . 22 GLY HA3 1 1
12 20255 1 1 22 GLY N N -23.581 3.862 -1.610 1.00 . A A . 22 GLY N 1 1
12 20256 1 1 22 GLY O O -21.077 5.692 -3.446 1.00 . A A . 22 GLY O 1 1
12 20257 1 1 23 VAL C C -19.061 4.761 -0.290 1.00 . A A . 23 VAL C 1 1
12 20258 1 1 23 VAL CA C -20.020 5.788 -0.887 1.00 . A A . 23 VAL CA 1 1
12 20259 1 1 23 VAL CB C -20.234 6.927 0.135 1.00 . A A . 23 VAL CB 1 1
12 20260 1 1 23 VAL CG1 C -18.917 7.618 0.460 1.00 . A A . 23 VAL CG1 1 1
12 20261 1 1 23 VAL CG2 C -21.251 7.929 -0.387 1.00 . A A . 23 VAL CG2 1 1
12 20262 1 1 23 VAL H H -21.832 4.741 -0.575 1.00 . A A . 23 VAL H 1 1
12 20263 1 1 23 VAL HA H -19.573 6.209 -1.775 1.00 . A A . 23 VAL HA 1 1
12 20264 1 1 23 VAL HB H -20.622 6.496 1.046 1.00 . A A . 23 VAL HB 1 1
12 20265 1 1 23 VAL HG11 H -19.089 8.399 1.185 1.00 . A A . 23 VAL HG11 1 1
12 20266 1 1 23 VAL HG12 H -18.504 8.048 -0.442 1.00 . A A . 23 VAL HG12 1 1
12 20267 1 1 23 VAL HG13 H -18.222 6.897 0.865 1.00 . A A . 23 VAL HG13 1 1
12 20268 1 1 23 VAL HG21 H -21.388 8.715 0.340 1.00 . A A . 23 VAL HG21 1 1
12 20269 1 1 23 VAL HG22 H -22.193 7.427 -0.558 1.00 . A A . 23 VAL HG22 1 1
12 20270 1 1 23 VAL HG23 H -20.895 8.353 -1.315 1.00 . A A . 23 VAL HG23 1 1
12 20271 1 1 23 VAL N N -21.281 5.166 -1.268 1.00 . A A . 23 VAL N 1 1
12 20272 1 1 23 VAL O O -19.322 4.197 0.774 1.00 . A A . 23 VAL O 1 1
12 20273 1 1 24 SER C C -15.960 4.372 0.399 1.00 . A A . 24 SER C 1 1
12 20274 1 1 24 SER CA C -16.928 3.617 -0.509 1.00 . A A . 24 SER CA 1 1
12 20275 1 1 24 SER CB C -16.166 3.013 -1.690 1.00 . A A . 24 SER CB 1 1
12 20276 1 1 24 SER H H -17.856 4.943 -1.870 1.00 . A A . 24 SER H 1 1
12 20277 1 1 24 SER HA H -17.398 2.826 0.055 1.00 . A A . 24 SER HA 1 1
12 20278 1 1 24 SER HB2 H -15.658 3.800 -2.226 1.00 . A A . 24 SER HB2 1 1
12 20279 1 1 24 SER HB3 H -15.440 2.304 -1.320 1.00 . A A . 24 SER HB3 1 1
12 20280 1 1 24 SER HG H -16.522 1.736 -3.142 1.00 . A A . 24 SER HG 1 1
12 20281 1 1 24 SER N N -17.968 4.513 -0.993 1.00 . A A . 24 SER N 1 1
12 20282 1 1 24 SER O O -15.411 5.404 0.012 1.00 . A A . 24 SER O 1 1
12 20283 1 1 24 SER OG O -17.041 2.346 -2.585 1.00 . A A . 24 SER OG 1 1
12 20284 1 1 25 GLN C C -13.868 3.483 3.114 1.00 . A A . 25 GLN C 1 1
12 20285 1 1 25 GLN CA C -14.860 4.499 2.560 1.00 . A A . 25 GLN CA 1 1
12 20286 1 1 25 GLN CB C -15.666 5.147 3.689 1.00 . A A . 25 GLN CB 1 1
12 20287 1 1 25 GLN CD C -17.420 6.880 4.299 1.00 . A A . 25 GLN CD 1 1
12 20288 1 1 25 GLN CG C -16.553 6.287 3.208 1.00 . A A . 25 GLN CG 1 1
12 20289 1 1 25 GLN H H -16.220 3.032 1.862 1.00 . A A . 25 GLN H 1 1
12 20290 1 1 25 GLN HA H -14.311 5.267 2.035 1.00 . A A . 25 GLN HA 1 1
12 20291 1 1 25 GLN HB2 H -16.292 4.396 4.147 1.00 . A A . 25 GLN HB2 1 1
12 20292 1 1 25 GLN HB3 H -14.982 5.538 4.429 1.00 . A A . 25 GLN HB3 1 1
12 20293 1 1 25 GLN HE21 H -17.533 5.126 5.221 1.00 . A A . 25 GLN HE21 1 1
12 20294 1 1 25 GLN HE22 H -18.391 6.430 5.970 1.00 . A A . 25 GLN HE22 1 1
12 20295 1 1 25 GLN HG2 H -15.924 7.068 2.809 1.00 . A A . 25 GLN HG2 1 1
12 20296 1 1 25 GLN HG3 H -17.195 5.912 2.424 1.00 . A A . 25 GLN HG3 1 1
12 20297 1 1 25 GLN N N -15.757 3.863 1.605 1.00 . A A . 25 GLN N 1 1
12 20298 1 1 25 GLN NE2 N -17.817 6.062 5.260 1.00 . A A . 25 GLN NE2 1 1
12 20299 1 1 25 GLN O O -14.167 2.291 3.179 1.00 . A A . 25 GLN O 1 1
12 20300 1 1 25 GLN OE1 O -17.738 8.068 4.275 1.00 . A A . 25 GLN OE1 1 1
12 20301 1 1 26 THR C C -11.831 2.702 5.443 1.00 . A A . 26 THR C 1 1
12 20302 1 1 26 THR CA C -11.631 3.083 3.978 1.00 . A A . 26 THR CA 1 1
12 20303 1 1 26 THR CB C -10.255 3.749 3.794 1.00 . A A . 26 THR CB 1 1
12 20304 1 1 26 THR CG2 C -9.703 3.481 2.404 1.00 . A A . 26 THR CG2 1 1
12 20305 1 1 26 THR H H -12.528 4.922 3.467 1.00 . A A . 26 THR H 1 1
12 20306 1 1 26 THR HA H -11.650 2.183 3.380 1.00 . A A . 26 THR HA 1 1
12 20307 1 1 26 THR HB H -9.573 3.336 4.523 1.00 . A A . 26 THR HB 1 1
12 20308 1 1 26 THR HG1 H -9.819 5.418 4.766 1.00 . A A . 26 THR HG1 1 1
12 20309 1 1 26 THR HG21 H -10.383 3.876 1.665 1.00 . A A . 26 THR HG21 1 1
12 20310 1 1 26 THR HG22 H -9.593 2.416 2.259 1.00 . A A . 26 THR HG22 1 1
12 20311 1 1 26 THR HG23 H -8.740 3.959 2.299 1.00 . A A . 26 THR HG23 1 1
12 20312 1 1 26 THR N N -12.691 3.956 3.497 1.00 . A A . 26 THR N 1 1
12 20313 1 1 26 THR O O -12.217 3.535 6.266 1.00 . A A . 26 THR O 1 1
12 20314 1 1 26 THR OG1 O -10.367 5.165 4.005 1.00 . A A . 26 THR OG1 1 1
12 20315 1 1 27 VAL C C -10.507 0.158 7.565 1.00 . A A . 27 VAL C 1 1
12 20316 1 1 27 VAL CA C -11.743 0.934 7.114 1.00 . A A . 27 VAL CA 1 1
12 20317 1 1 27 VAL CB C -12.987 0.023 7.239 1.00 . A A . 27 VAL CB 1 1
12 20318 1 1 27 VAL CG1 C -14.244 0.774 6.841 1.00 . A A . 27 VAL CG1 1 1
12 20319 1 1 27 VAL CG2 C -12.830 -1.243 6.405 1.00 . A A . 27 VAL CG2 1 1
12 20320 1 1 27 VAL H H -11.264 0.822 5.055 1.00 . A A . 27 VAL H 1 1
12 20321 1 1 27 VAL HA H -11.880 1.783 7.767 1.00 . A A . 27 VAL HA 1 1
12 20322 1 1 27 VAL HB H -13.089 -0.265 8.276 1.00 . A A . 27 VAL HB 1 1
12 20323 1 1 27 VAL HG11 H -15.094 0.110 6.900 1.00 . A A . 27 VAL HG11 1 1
12 20324 1 1 27 VAL HG12 H -14.141 1.139 5.829 1.00 . A A . 27 VAL HG12 1 1
12 20325 1 1 27 VAL HG13 H -14.391 1.608 7.511 1.00 . A A . 27 VAL HG13 1 1
12 20326 1 1 27 VAL HG21 H -11.970 -1.797 6.751 1.00 . A A . 27 VAL HG21 1 1
12 20327 1 1 27 VAL HG22 H -12.692 -0.976 5.368 1.00 . A A . 27 VAL HG22 1 1
12 20328 1 1 27 VAL HG23 H -13.715 -1.854 6.505 1.00 . A A . 27 VAL HG23 1 1
12 20329 1 1 27 VAL N N -11.577 1.435 5.756 1.00 . A A . 27 VAL N 1 1
12 20330 1 1 27 VAL O O -9.758 -0.369 6.740 1.00 . A A . 27 VAL O 1 1
12 20331 1 1 28 PRO C C -9.469 -2.173 9.461 1.00 . A A . 28 PRO C 1 1
12 20332 1 1 28 PRO CA C -9.168 -0.673 9.462 1.00 . A A . 28 PRO CA 1 1
12 20333 1 1 28 PRO CB C -9.066 -0.154 10.908 1.00 . A A . 28 PRO CB 1 1
12 20334 1 1 28 PRO CD C -10.996 0.849 9.910 1.00 . A A . 28 PRO CD 1 1
12 20335 1 1 28 PRO CG C -9.961 1.040 10.977 1.00 . A A . 28 PRO CG 1 1
12 20336 1 1 28 PRO HA H -8.236 -0.495 8.947 1.00 . A A . 28 PRO HA 1 1
12 20337 1 1 28 PRO HB2 H -9.389 -0.926 11.589 1.00 . A A . 28 PRO HB2 1 1
12 20338 1 1 28 PRO HB3 H -8.042 0.113 11.122 1.00 . A A . 28 PRO HB3 1 1
12 20339 1 1 28 PRO HD2 H -11.827 0.269 10.285 1.00 . A A . 28 PRO HD2 1 1
12 20340 1 1 28 PRO HD3 H -11.334 1.803 9.535 1.00 . A A . 28 PRO HD3 1 1
12 20341 1 1 28 PRO HG2 H -10.431 1.090 11.949 1.00 . A A . 28 PRO HG2 1 1
12 20342 1 1 28 PRO HG3 H -9.391 1.937 10.791 1.00 . A A . 28 PRO HG3 1 1
12 20343 1 1 28 PRO N N -10.259 0.112 8.882 1.00 . A A . 28 PRO N 1 1
12 20344 1 1 28 PRO O O -10.592 -2.591 9.165 1.00 . A A . 28 PRO O 1 1
12 20345 1 1 29 LYS C C -9.764 -4.895 10.658 1.00 . A A . 29 LYS C 1 1
12 20346 1 1 29 LYS CA C -8.562 -4.425 9.838 1.00 . A A . 29 LYS CA 1 1
12 20347 1 1 29 LYS CB C -7.282 -5.019 10.437 1.00 . A A . 29 LYS CB 1 1
12 20348 1 1 29 LYS CD C -6.192 -7.089 11.369 1.00 . A A . 29 LYS CD 1 1
12 20349 1 1 29 LYS CE C -4.807 -6.522 11.093 1.00 . A A . 29 LYS CE 1 1
12 20350 1 1 29 LYS CG C -7.240 -6.538 10.412 1.00 . A A . 29 LYS CG 1 1
12 20351 1 1 29 LYS H H -7.597 -2.550 10.045 1.00 . A A . 29 LYS H 1 1
12 20352 1 1 29 LYS HA H -8.669 -4.777 8.823 1.00 . A A . 29 LYS HA 1 1
12 20353 1 1 29 LYS HB2 H -6.434 -4.649 9.880 1.00 . A A . 29 LYS HB2 1 1
12 20354 1 1 29 LYS HB3 H -7.197 -4.694 11.463 1.00 . A A . 29 LYS HB3 1 1
12 20355 1 1 29 LYS HD2 H -6.476 -6.837 12.380 1.00 . A A . 29 LYS HD2 1 1
12 20356 1 1 29 LYS HD3 H -6.158 -8.164 11.264 1.00 . A A . 29 LYS HD3 1 1
12 20357 1 1 29 LYS HE2 H -4.533 -6.753 10.074 1.00 . A A . 29 LYS HE2 1 1
12 20358 1 1 29 LYS HE3 H -4.839 -5.450 11.223 1.00 . A A . 29 LYS HE3 1 1
12 20359 1 1 29 LYS HG2 H -8.209 -6.919 10.700 1.00 . A A . 29 LYS HG2 1 1
12 20360 1 1 29 LYS HG3 H -7.006 -6.865 9.410 1.00 . A A . 29 LYS HG3 1 1
12 20361 1 1 29 LYS HZ1 H -4.031 -6.886 13.001 1.00 . A A . 29 LYS HZ1 1 1
12 20362 1 1 29 LYS HZ2 H -2.846 -6.684 11.806 1.00 . A A . 29 LYS HZ2 1 1
12 20363 1 1 29 LYS HZ3 H -3.733 -8.127 11.884 1.00 . A A . 29 LYS HZ3 1 1
12 20364 1 1 29 LYS N N -8.458 -2.965 9.806 1.00 . A A . 29 LYS N 1 1
12 20365 1 1 29 LYS NZ N -3.786 -7.092 12.010 1.00 . A A . 29 LYS NZ 1 1
12 20366 1 1 29 LYS O O -10.525 -5.764 10.223 1.00 . A A . 29 LYS O 1 1
12 20367 1 1 30 LYS C C -12.367 -4.486 12.135 1.00 . A A . 30 LYS C 1 1
12 20368 1 1 30 LYS CA C -10.995 -4.714 12.755 1.00 . A A . 30 LYS CA 1 1
12 20369 1 1 30 LYS CB C -10.887 -3.942 14.070 1.00 . A A . 30 LYS CB 1 1
12 20370 1 1 30 LYS CD C -9.498 -3.350 16.075 1.00 . A A . 30 LYS CD 1 1
12 20371 1 1 30 LYS CE C -8.166 -3.543 16.783 1.00 . A A . 30 LYS CE 1 1
12 20372 1 1 30 LYS CG C -9.584 -4.186 14.811 1.00 . A A . 30 LYS CG 1 1
12 20373 1 1 30 LYS H H -9.298 -3.607 12.118 1.00 . A A . 30 LYS H 1 1
12 20374 1 1 30 LYS HA H -10.879 -5.767 12.960 1.00 . A A . 30 LYS HA 1 1
12 20375 1 1 30 LYS HB2 H -10.966 -2.885 13.862 1.00 . A A . 30 LYS HB2 1 1
12 20376 1 1 30 LYS HB3 H -11.703 -4.235 14.715 1.00 . A A . 30 LYS HB3 1 1
12 20377 1 1 30 LYS HD2 H -9.608 -2.308 15.814 1.00 . A A . 30 LYS HD2 1 1
12 20378 1 1 30 LYS HD3 H -10.295 -3.642 16.742 1.00 . A A . 30 LYS HD3 1 1
12 20379 1 1 30 LYS HE2 H -7.370 -3.266 16.108 1.00 . A A . 30 LYS HE2 1 1
12 20380 1 1 30 LYS HE3 H -8.139 -2.901 17.651 1.00 . A A . 30 LYS HE3 1 1
12 20381 1 1 30 LYS HG2 H -9.522 -5.231 15.077 1.00 . A A . 30 LYS HG2 1 1
12 20382 1 1 30 LYS HG3 H -8.760 -3.927 14.162 1.00 . A A . 30 LYS HG3 1 1
12 20383 1 1 30 LYS HZ1 H -8.803 -5.290 17.734 1.00 . A A . 30 LYS HZ1 1 1
12 20384 1 1 30 LYS HZ2 H -7.136 -5.012 17.849 1.00 . A A . 30 LYS HZ2 1 1
12 20385 1 1 30 LYS HZ3 H -7.803 -5.568 16.389 1.00 . A A . 30 LYS HZ3 1 1
12 20386 1 1 30 LYS N N -9.926 -4.317 11.844 1.00 . A A . 30 LYS N 1 1
12 20387 1 1 30 LYS NZ N -7.962 -4.951 17.216 1.00 . A A . 30 LYS NZ 1 1
12 20388 1 1 30 LYS O O -13.238 -5.357 12.193 1.00 . A A . 30 LYS O 1 1
12 20389 1 1 31 LEU C C -14.060 -3.775 9.645 1.00 . A A . 31 LEU C 1 1
12 20390 1 1 31 LEU CA C -13.834 -2.983 10.924 1.00 . A A . 31 LEU CA 1 1
12 20391 1 1 31 LEU CB C -13.928 -1.481 10.653 1.00 . A A . 31 LEU CB 1 1
12 20392 1 1 31 LEU CD1 C -14.125 0.862 11.524 1.00 . A A . 31 LEU CD1 1 1
12 20393 1 1 31 LEU CD2 C -15.012 -1.043 12.873 1.00 . A A . 31 LEU CD2 1 1
12 20394 1 1 31 LEU CG C -13.930 -0.597 11.902 1.00 . A A . 31 LEU CG 1 1
12 20395 1 1 31 LEU H H -11.809 -2.689 11.467 1.00 . A A . 31 LEU H 1 1
12 20396 1 1 31 LEU HA H -14.603 -3.255 11.632 1.00 . A A . 31 LEU HA 1 1
12 20397 1 1 31 LEU HB2 H -13.088 -1.194 10.035 1.00 . A A . 31 LEU HB2 1 1
12 20398 1 1 31 LEU HB3 H -14.838 -1.290 10.104 1.00 . A A . 31 LEU HB3 1 1
12 20399 1 1 31 LEU HD11 H -13.318 1.179 10.880 1.00 . A A . 31 LEU HD11 1 1
12 20400 1 1 31 LEU HD12 H -14.129 1.468 12.419 1.00 . A A . 31 LEU HD12 1 1
12 20401 1 1 31 LEU HD13 H -15.066 0.977 11.007 1.00 . A A . 31 LEU HD13 1 1
12 20402 1 1 31 LEU HD21 H -15.978 -0.959 12.399 1.00 . A A . 31 LEU HD21 1 1
12 20403 1 1 31 LEU HD22 H -14.987 -0.416 13.753 1.00 . A A . 31 LEU HD22 1 1
12 20404 1 1 31 LEU HD23 H -14.838 -2.070 13.157 1.00 . A A . 31 LEU HD23 1 1
12 20405 1 1 31 LEU HG H -12.975 -0.688 12.400 1.00 . A A . 31 LEU HG 1 1
12 20406 1 1 31 LEU N N -12.552 -3.324 11.524 1.00 . A A . 31 LEU N 1 1
12 20407 1 1 31 LEU O O -15.197 -4.065 9.285 1.00 . A A . 31 LEU O 1 1
12 20408 1 1 32 TYR C C -13.713 -6.308 8.148 1.00 . A A . 32 TYR C 1 1
12 20409 1 1 32 TYR CA C -13.050 -4.981 7.788 1.00 . A A . 32 TYR CA 1 1
12 20410 1 1 32 TYR CB C -11.648 -5.223 7.210 1.00 . A A . 32 TYR CB 1 1
12 20411 1 1 32 TYR CD1 C -11.556 -7.443 5.996 1.00 . A A . 32 TYR CD1 1 1
12 20412 1 1 32 TYR CD2 C -11.686 -5.451 4.691 1.00 . A A . 32 TYR CD2 1 1
12 20413 1 1 32 TYR CE1 C -11.537 -8.202 4.843 1.00 . A A . 32 TYR CE1 1 1
12 20414 1 1 32 TYR CE2 C -11.670 -6.206 3.532 1.00 . A A . 32 TYR CE2 1 1
12 20415 1 1 32 TYR CG C -11.632 -6.054 5.942 1.00 . A A . 32 TYR CG 1 1
12 20416 1 1 32 TYR CZ C -11.595 -7.581 3.614 1.00 . A A . 32 TYR CZ 1 1
12 20417 1 1 32 TYR H H -12.093 -3.808 9.270 1.00 . A A . 32 TYR H 1 1
12 20418 1 1 32 TYR HA H -13.656 -4.474 7.052 1.00 . A A . 32 TYR HA 1 1
12 20419 1 1 32 TYR HB2 H -11.193 -4.271 6.984 1.00 . A A . 32 TYR HB2 1 1
12 20420 1 1 32 TYR HB3 H -11.048 -5.735 7.948 1.00 . A A . 32 TYR HB3 1 1
12 20421 1 1 32 TYR HD1 H -11.513 -7.928 6.959 1.00 . A A . 32 TYR HD1 1 1
12 20422 1 1 32 TYR HD2 H -11.743 -4.375 4.630 1.00 . A A . 32 TYR HD2 1 1
12 20423 1 1 32 TYR HE1 H -11.478 -9.279 4.908 1.00 . A A . 32 TYR HE1 1 1
12 20424 1 1 32 TYR HE2 H -11.717 -5.717 2.570 1.00 . A A . 32 TYR HE2 1 1
12 20425 1 1 32 TYR HH H -10.835 -8.055 1.911 1.00 . A A . 32 TYR HH 1 1
12 20426 1 1 32 TYR N N -12.972 -4.132 8.970 1.00 . A A . 32 TYR N 1 1
12 20427 1 1 32 TYR O O -14.622 -6.768 7.460 1.00 . A A . 32 TYR O 1 1
12 20428 1 1 32 TYR OH O -11.571 -8.339 2.464 1.00 . A A . 32 TYR OH 1 1
12 20429 1 1 33 GLU C C -15.263 -7.944 10.218 1.00 . A A . 33 GLU C 1 1
12 20430 1 1 33 GLU CA C -13.834 -8.157 9.727 1.00 . A A . 33 GLU CA 1 1
12 20431 1 1 33 GLU CB C -12.964 -8.739 10.847 1.00 . A A . 33 GLU CB 1 1
12 20432 1 1 33 GLU CD C -12.558 -10.681 12.410 1.00 . A A . 33 GLU CD 1 1
12 20433 1 1 33 GLU CG C -13.516 -10.024 11.442 1.00 . A A . 33 GLU CG 1 1
12 20434 1 1 33 GLU H H -12.531 -6.488 9.750 1.00 . A A . 33 GLU H 1 1
12 20435 1 1 33 GLU HA H -13.849 -8.850 8.899 1.00 . A A . 33 GLU HA 1 1
12 20436 1 1 33 GLU HB2 H -11.979 -8.944 10.452 1.00 . A A . 33 GLU HB2 1 1
12 20437 1 1 33 GLU HB3 H -12.880 -8.008 11.637 1.00 . A A . 33 GLU HB3 1 1
12 20438 1 1 33 GLU HG2 H -14.433 -9.798 11.965 1.00 . A A . 33 GLU HG2 1 1
12 20439 1 1 33 GLU HG3 H -13.723 -10.716 10.638 1.00 . A A . 33 GLU HG3 1 1
12 20440 1 1 33 GLU N N -13.265 -6.904 9.248 1.00 . A A . 33 GLU N 1 1
12 20441 1 1 33 GLU O O -16.153 -8.756 9.947 1.00 . A A . 33 GLU O 1 1
12 20442 1 1 33 GLU OE1 O -12.511 -10.263 13.584 1.00 . A A . 33 GLU OE1 1 1
12 20443 1 1 33 GLU OE2 O -11.853 -11.627 12.001 1.00 . A A . 33 GLU OE2 1 1
12 20444 1 1 34 TYR C C -17.820 -6.376 10.337 1.00 . A A . 34 TYR C 1 1
12 20445 1 1 34 TYR CA C -16.792 -6.509 11.459 1.00 . A A . 34 TYR CA 1 1
12 20446 1 1 34 TYR CB C -16.716 -5.210 12.270 1.00 . A A . 34 TYR CB 1 1
12 20447 1 1 34 TYR CD1 C -18.385 -5.420 14.156 1.00 . A A . 34 TYR CD1 1 1
12 20448 1 1 34 TYR CD2 C -18.865 -3.883 12.396 1.00 . A A . 34 TYR CD2 1 1
12 20449 1 1 34 TYR CE1 C -19.566 -5.075 14.783 1.00 . A A . 34 TYR CE1 1 1
12 20450 1 1 34 TYR CE2 C -20.048 -3.534 13.018 1.00 . A A . 34 TYR CE2 1 1
12 20451 1 1 34 TYR CG C -18.013 -4.831 12.952 1.00 . A A . 34 TYR CG 1 1
12 20452 1 1 34 TYR CZ C -20.394 -4.133 14.210 1.00 . A A . 34 TYR CZ 1 1
12 20453 1 1 34 TYR H H -14.727 -6.229 11.091 1.00 . A A . 34 TYR H 1 1
12 20454 1 1 34 TYR HA H -17.093 -7.314 12.114 1.00 . A A . 34 TYR HA 1 1
12 20455 1 1 34 TYR HB2 H -15.960 -5.316 13.032 1.00 . A A . 34 TYR HB2 1 1
12 20456 1 1 34 TYR HB3 H -16.441 -4.401 11.608 1.00 . A A . 34 TYR HB3 1 1
12 20457 1 1 34 TYR HD1 H -17.734 -6.158 14.600 1.00 . A A . 34 TYR HD1 1 1
12 20458 1 1 34 TYR HD2 H -18.591 -3.417 11.461 1.00 . A A . 34 TYR HD2 1 1
12 20459 1 1 34 TYR HE1 H -19.837 -5.543 15.718 1.00 . A A . 34 TYR HE1 1 1
12 20460 1 1 34 TYR HE2 H -20.696 -2.796 12.569 1.00 . A A . 34 TYR HE2 1 1
12 20461 1 1 34 TYR HH H -22.286 -3.790 14.195 1.00 . A A . 34 TYR HH 1 1
12 20462 1 1 34 TYR N N -15.478 -6.839 10.922 1.00 . A A . 34 TYR N 1 1
12 20463 1 1 34 TYR O O -18.928 -6.909 10.426 1.00 . A A . 34 TYR O 1 1
12 20464 1 1 34 TYR OH O -21.571 -3.787 14.835 1.00 . A A . 34 TYR OH 1 1
12 20465 1 1 35 LEU C C -18.422 -6.723 7.284 1.00 . A A . 35 LEU C 1 1
12 20466 1 1 35 LEU CA C -18.347 -5.471 8.147 1.00 . A A . 35 LEU CA 1 1
12 20467 1 1 35 LEU CB C -17.908 -4.268 7.313 1.00 . A A . 35 LEU CB 1 1
12 20468 1 1 35 LEU CD1 C -17.494 -1.802 7.140 1.00 . A A . 35 LEU CD1 1 1
12 20469 1 1 35 LEU CD2 C -19.308 -2.659 8.634 1.00 . A A . 35 LEU CD2 1 1
12 20470 1 1 35 LEU CG C -17.926 -2.932 8.059 1.00 . A A . 35 LEU CG 1 1
12 20471 1 1 35 LEU H H -16.548 -5.273 9.252 1.00 . A A . 35 LEU H 1 1
12 20472 1 1 35 LEU HA H -19.330 -5.274 8.548 1.00 . A A . 35 LEU HA 1 1
12 20473 1 1 35 LEU HB2 H -16.903 -4.449 6.957 1.00 . A A . 35 LEU HB2 1 1
12 20474 1 1 35 LEU HB3 H -18.566 -4.188 6.461 1.00 . A A . 35 LEU HB3 1 1
12 20475 1 1 35 LEU HD11 H -17.532 -0.865 7.678 1.00 . A A . 35 LEU HD11 1 1
12 20476 1 1 35 LEU HD12 H -18.156 -1.756 6.289 1.00 . A A . 35 LEU HD12 1 1
12 20477 1 1 35 LEU HD13 H -16.484 -1.980 6.801 1.00 . A A . 35 LEU HD13 1 1
12 20478 1 1 35 LEU HD21 H -19.298 -1.719 9.165 1.00 . A A . 35 LEU HD21 1 1
12 20479 1 1 35 LEU HD22 H -19.577 -3.453 9.315 1.00 . A A . 35 LEU HD22 1 1
12 20480 1 1 35 LEU HD23 H -20.031 -2.612 7.831 1.00 . A A . 35 LEU HD23 1 1
12 20481 1 1 35 LEU HG H -17.224 -2.976 8.880 1.00 . A A . 35 LEU HG 1 1
12 20482 1 1 35 LEU N N -17.448 -5.673 9.277 1.00 . A A . 35 LEU N 1 1
12 20483 1 1 35 LEU O O -19.402 -6.935 6.576 1.00 . A A . 35 LEU O 1 1
12 20484 1 1 36 ASN C C -18.507 -9.729 7.247 1.00 . A A . 36 ASN C 1 1
12 20485 1 1 36 ASN CA C -17.403 -8.848 6.669 1.00 . A A . 36 ASN CA 1 1
12 20486 1 1 36 ASN CB C -16.052 -9.551 6.819 1.00 . A A . 36 ASN CB 1 1
12 20487 1 1 36 ASN CG C -15.973 -10.852 6.041 1.00 . A A . 36 ASN CG 1 1
12 20488 1 1 36 ASN H H -16.598 -7.296 7.868 1.00 . A A . 36 ASN H 1 1
12 20489 1 1 36 ASN HA H -17.602 -8.673 5.622 1.00 . A A . 36 ASN HA 1 1
12 20490 1 1 36 ASN HB2 H -15.272 -8.895 6.463 1.00 . A A . 36 ASN HB2 1 1
12 20491 1 1 36 ASN HB3 H -15.883 -9.767 7.864 1.00 . A A . 36 ASN HB3 1 1
12 20492 1 1 36 ASN HD21 H -14.971 -11.702 7.533 1.00 . A A . 36 ASN HD21 1 1
12 20493 1 1 36 ASN HD22 H -15.287 -12.712 6.162 1.00 . A A . 36 ASN HD22 1 1
12 20494 1 1 36 ASN N N -17.393 -7.558 7.354 1.00 . A A . 36 ASN N 1 1
12 20495 1 1 36 ASN ND2 N -15.344 -11.854 6.635 1.00 . A A . 36 ASN ND2 1 1
12 20496 1 1 36 ASN O O -19.072 -10.581 6.561 1.00 . A A . 36 ASN O 1 1
12 20497 1 1 36 ASN OD1 O -16.491 -10.964 4.930 1.00 . A A . 36 ASN OD1 1 1
12 20498 1 1 37 GLU C C -21.248 -9.652 8.841 1.00 . A A . 37 GLU C 1 1
12 20499 1 1 37 GLU CA C -19.877 -10.228 9.210 1.00 . A A . 37 GLU CA 1 1
12 20500 1 1 37 GLU CB C -19.680 -10.143 10.726 1.00 . A A . 37 GLU CB 1 1
12 20501 1 1 37 GLU CD C -18.334 -12.249 11.060 1.00 . A A . 37 GLU CD 1 1
12 20502 1 1 37 GLU CG C -18.373 -10.745 11.211 1.00 . A A . 37 GLU CG 1 1
12 20503 1 1 37 GLU H H -18.268 -8.859 9.031 1.00 . A A . 37 GLU H 1 1
12 20504 1 1 37 GLU HA H -19.837 -11.263 8.905 1.00 . A A . 37 GLU HA 1 1
12 20505 1 1 37 GLU HB2 H -19.702 -9.104 11.022 1.00 . A A . 37 GLU HB2 1 1
12 20506 1 1 37 GLU HB3 H -20.492 -10.662 11.212 1.00 . A A . 37 GLU HB3 1 1
12 20507 1 1 37 GLU HG2 H -17.562 -10.321 10.640 1.00 . A A . 37 GLU HG2 1 1
12 20508 1 1 37 GLU HG3 H -18.244 -10.499 12.255 1.00 . A A . 37 GLU HG3 1 1
12 20509 1 1 37 GLU N N -18.804 -9.512 8.526 1.00 . A A . 37 GLU N 1 1
12 20510 1 1 37 GLU O O -22.285 -10.198 9.224 1.00 . A A . 37 GLU O 1 1
12 20511 1 1 37 GLU OE1 O -18.764 -12.949 11.999 1.00 . A A . 37 GLU OE1 1 1
12 20512 1 1 37 GLU OE2 O -17.867 -12.736 10.010 1.00 . A A . 37 GLU OE2 1 1
12 20513 1 1 38 ASN C C -22.644 -7.840 6.208 1.00 . A A . 38 ASN C 1 1
12 20514 1 1 38 ASN CA C -22.484 -7.870 7.729 1.00 . A A . 38 ASN CA 1 1
12 20515 1 1 38 ASN CB C -22.507 -6.452 8.307 1.00 . A A . 38 ASN CB 1 1
12 20516 1 1 38 ASN CG C -22.783 -6.434 9.803 1.00 . A A . 38 ASN CG 1 1
12 20517 1 1 38 ASN H H -20.392 -8.189 7.779 1.00 . A A . 38 ASN H 1 1
12 20518 1 1 38 ASN HA H -23.305 -8.430 8.151 1.00 . A A . 38 ASN HA 1 1
12 20519 1 1 38 ASN HB2 H -21.550 -5.983 8.132 1.00 . A A . 38 ASN HB2 1 1
12 20520 1 1 38 ASN HB3 H -23.277 -5.880 7.810 1.00 . A A . 38 ASN HB3 1 1
12 20521 1 1 38 ASN HD21 H -20.837 -6.555 10.208 1.00 . A A . 38 ASN HD21 1 1
12 20522 1 1 38 ASN HD22 H -21.893 -6.496 11.576 1.00 . A A . 38 ASN HD22 1 1
12 20523 1 1 38 ASN N N -21.248 -8.549 8.102 1.00 . A A . 38 ASN N 1 1
12 20524 1 1 38 ASN ND2 N -21.734 -6.500 10.610 1.00 . A A . 38 ASN ND2 1 1
12 20525 1 1 38 ASN O O -22.036 -7.018 5.526 1.00 . A A . 38 ASN O 1 1
12 20526 1 1 38 ASN OD1 O -23.936 -6.365 10.233 1.00 . A A . 38 ASN OD1 1 1
12 20527 1 1 39 PRO C C -24.247 -7.802 3.432 1.00 . A A . 39 PRO C 1 1
12 20528 1 1 39 PRO CA C -23.610 -8.960 4.211 1.00 . A A . 39 PRO CA 1 1
12 20529 1 1 39 PRO CB C -24.504 -10.206 4.108 1.00 . A A . 39 PRO CB 1 1
12 20530 1 1 39 PRO CD C -24.392 -9.612 6.416 1.00 . A A . 39 PRO CD 1 1
12 20531 1 1 39 PRO CG C -24.573 -10.772 5.486 1.00 . A A . 39 PRO CG 1 1
12 20532 1 1 39 PRO HA H -22.648 -9.182 3.775 1.00 . A A . 39 PRO HA 1 1
12 20533 1 1 39 PRO HB2 H -25.482 -9.919 3.753 1.00 . A A . 39 PRO HB2 1 1
12 20534 1 1 39 PRO HB3 H -24.061 -10.910 3.418 1.00 . A A . 39 PRO HB3 1 1
12 20535 1 1 39 PRO HD2 H -25.339 -9.126 6.606 1.00 . A A . 39 PRO HD2 1 1
12 20536 1 1 39 PRO HD3 H -23.938 -9.938 7.338 1.00 . A A . 39 PRO HD3 1 1
12 20537 1 1 39 PRO HG2 H -25.536 -11.233 5.645 1.00 . A A . 39 PRO HG2 1 1
12 20538 1 1 39 PRO HG3 H -23.781 -11.493 5.626 1.00 . A A . 39 PRO HG3 1 1
12 20539 1 1 39 PRO N N -23.489 -8.734 5.663 1.00 . A A . 39 PRO N 1 1
12 20540 1 1 39 PRO O O -24.590 -7.961 2.259 1.00 . A A . 39 PRO O 1 1
12 20541 1 1 40 TYR C C -23.867 -4.469 3.043 1.00 . A A . 40 TYR C 1 1
12 20542 1 1 40 TYR CA C -24.956 -5.486 3.368 1.00 . A A . 40 TYR CA 1 1
12 20543 1 1 40 TYR CB C -26.106 -4.841 4.154 1.00 . A A . 40 TYR CB 1 1
12 20544 1 1 40 TYR CD1 C -25.292 -3.458 6.100 1.00 . A A . 40 TYR CD1 1 1
12 20545 1 1 40 TYR CD2 C -26.225 -5.601 6.553 1.00 . A A . 40 TYR CD2 1 1
12 20546 1 1 40 TYR CE1 C -25.095 -3.253 7.451 1.00 . A A . 40 TYR CE1 1 1
12 20547 1 1 40 TYR CE2 C -26.027 -5.406 7.906 1.00 . A A . 40 TYR CE2 1 1
12 20548 1 1 40 TYR CG C -25.857 -4.633 5.629 1.00 . A A . 40 TYR CG 1 1
12 20549 1 1 40 TYR CZ C -25.462 -4.230 8.349 1.00 . A A . 40 TYR CZ 1 1
12 20550 1 1 40 TYR H H -24.132 -6.564 5.001 1.00 . A A . 40 TYR H 1 1
12 20551 1 1 40 TYR HA H -25.354 -5.847 2.430 1.00 . A A . 40 TYR HA 1 1
12 20552 1 1 40 TYR HB2 H -26.311 -3.873 3.728 1.00 . A A . 40 TYR HB2 1 1
12 20553 1 1 40 TYR HB3 H -26.985 -5.460 4.052 1.00 . A A . 40 TYR HB3 1 1
12 20554 1 1 40 TYR HD1 H -24.999 -2.697 5.392 1.00 . A A . 40 TYR HD1 1 1
12 20555 1 1 40 TYR HD2 H -26.666 -6.521 6.200 1.00 . A A . 40 TYR HD2 1 1
12 20556 1 1 40 TYR HE1 H -24.652 -2.331 7.799 1.00 . A A . 40 TYR HE1 1 1
12 20557 1 1 40 TYR HE2 H -26.316 -6.173 8.611 1.00 . A A . 40 TYR HE2 1 1
12 20558 1 1 40 TYR HH H -24.823 -4.797 10.075 1.00 . A A . 40 TYR HH 1 1
12 20559 1 1 40 TYR N N -24.406 -6.644 4.062 1.00 . A A . 40 TYR N 1 1
12 20560 1 1 40 TYR O O -24.147 -3.345 2.616 1.00 . A A . 40 TYR O 1 1
12 20561 1 1 40 TYR OH O -25.266 -4.026 9.695 1.00 . A A . 40 TYR OH 1 1
12 20562 1 1 41 PHE C C -20.689 -4.857 1.755 1.00 . A A . 41 PHE C 1 1
12 20563 1 1 41 PHE CA C -21.476 -4.098 2.812 1.00 . A A . 41 PHE CA 1 1
12 20564 1 1 41 PHE CB C -20.546 -3.806 3.994 1.00 . A A . 41 PHE CB 1 1
12 20565 1 1 41 PHE CD1 C -20.586 -1.383 4.612 1.00 . A A . 41 PHE CD1 1 1
12 20566 1 1 41 PHE CD2 C -21.780 -2.918 5.989 1.00 . A A . 41 PHE CD2 1 1
12 20567 1 1 41 PHE CE1 C -20.967 -0.341 5.433 1.00 . A A . 41 PHE CE1 1 1
12 20568 1 1 41 PHE CE2 C -22.167 -1.879 6.814 1.00 . A A . 41 PHE CE2 1 1
12 20569 1 1 41 PHE CG C -20.987 -2.680 4.880 1.00 . A A . 41 PHE CG 1 1
12 20570 1 1 41 PHE CZ C -21.760 -0.588 6.536 1.00 . A A . 41 PHE CZ 1 1
12 20571 1 1 41 PHE H H -22.473 -5.750 3.666 1.00 . A A . 41 PHE H 1 1
12 20572 1 1 41 PHE HA H -21.831 -3.168 2.396 1.00 . A A . 41 PHE HA 1 1
12 20573 1 1 41 PHE HB2 H -20.474 -4.692 4.607 1.00 . A A . 41 PHE HB2 1 1
12 20574 1 1 41 PHE HB3 H -19.565 -3.562 3.614 1.00 . A A . 41 PHE HB3 1 1
12 20575 1 1 41 PHE HD1 H -19.967 -1.189 3.748 1.00 . A A . 41 PHE HD1 1 1
12 20576 1 1 41 PHE HD2 H -22.099 -3.926 6.207 1.00 . A A . 41 PHE HD2 1 1
12 20577 1 1 41 PHE HE1 H -20.647 0.665 5.213 1.00 . A A . 41 PHE HE1 1 1
12 20578 1 1 41 PHE HE2 H -22.789 -2.076 7.676 1.00 . A A . 41 PHE HE2 1 1
12 20579 1 1 41 PHE HZ H -22.060 0.224 7.181 1.00 . A A . 41 PHE HZ 1 1
12 20580 1 1 41 PHE N N -22.626 -4.883 3.231 1.00 . A A . 41 PHE N 1 1
12 20581 1 1 41 PHE O O -20.479 -6.063 1.884 1.00 . A A . 41 PHE O 1 1
12 20582 1 1 42 ILE C C -17.918 -4.216 0.193 1.00 . A A . 42 ILE C 1 1
12 20583 1 1 42 ILE CA C -19.289 -4.741 -0.200 1.00 . A A . 42 ILE CA 1 1
12 20584 1 1 42 ILE CB C -19.577 -4.433 -1.698 1.00 . A A . 42 ILE CB 1 1
12 20585 1 1 42 ILE CD1 C -19.175 -5.303 -4.064 1.00 . A A . 42 ILE CD1 1 1
12 20586 1 1 42 ILE CG1 C -18.882 -5.469 -2.586 1.00 . A A . 42 ILE CG1 1 1
12 20587 1 1 42 ILE CG2 C -19.118 -3.027 -2.083 1.00 . A A . 42 ILE CG2 1 1
12 20588 1 1 42 ILE H H -20.631 -3.268 0.530 1.00 . A A . 42 ILE H 1 1
12 20589 1 1 42 ILE HA H -19.301 -5.815 -0.062 1.00 . A A . 42 ILE HA 1 1
12 20590 1 1 42 ILE HB H -20.642 -4.494 -1.856 1.00 . A A . 42 ILE HB 1 1
12 20591 1 1 42 ILE HD11 H -18.848 -4.325 -4.388 1.00 . A A . 42 ILE HD11 1 1
12 20592 1 1 42 ILE HD12 H -20.237 -5.403 -4.236 1.00 . A A . 42 ILE HD12 1 1
12 20593 1 1 42 ILE HD13 H -18.648 -6.062 -4.623 1.00 . A A . 42 ILE HD13 1 1
12 20594 1 1 42 ILE HG12 H -17.814 -5.388 -2.451 1.00 . A A . 42 ILE HG12 1 1
12 20595 1 1 42 ILE HG13 H -19.204 -6.457 -2.293 1.00 . A A . 42 ILE HG13 1 1
12 20596 1 1 42 ILE HG21 H -18.043 -2.958 -1.976 1.00 . A A . 42 ILE HG21 1 1
12 20597 1 1 42 ILE HG22 H -19.592 -2.303 -1.438 1.00 . A A . 42 ILE HG22 1 1
12 20598 1 1 42 ILE HG23 H -19.390 -2.827 -3.110 1.00 . A A . 42 ILE HG23 1 1
12 20599 1 1 42 ILE N N -20.269 -4.169 0.705 1.00 . A A . 42 ILE N 1 1
12 20600 1 1 42 ILE O O -17.756 -3.024 0.480 1.00 . A A . 42 ILE O 1 1
12 20601 1 1 43 LEU C C -14.621 -5.049 -0.434 1.00 . A A . 43 LEU C 1 1
12 20602 1 1 43 LEU CA C -15.612 -4.704 0.657 1.00 . A A . 43 LEU CA 1 1
12 20603 1 1 43 LEU CB C -15.194 -5.346 1.982 1.00 . A A . 43 LEU CB 1 1
12 20604 1 1 43 LEU CD1 C -17.163 -5.900 3.443 1.00 . A A . 43 LEU CD1 1 1
12 20605 1 1 43 LEU CD2 C -15.148 -4.783 4.424 1.00 . A A . 43 LEU CD2 1 1
12 20606 1 1 43 LEU CG C -16.026 -4.921 3.194 1.00 . A A . 43 LEU CG 1 1
12 20607 1 1 43 LEU H H -17.133 -6.043 0.072 1.00 . A A . 43 LEU H 1 1
12 20608 1 1 43 LEU HA H -15.618 -3.631 0.781 1.00 . A A . 43 LEU HA 1 1
12 20609 1 1 43 LEU HB2 H -15.268 -6.420 1.877 1.00 . A A . 43 LEU HB2 1 1
12 20610 1 1 43 LEU HB3 H -14.163 -5.091 2.174 1.00 . A A . 43 LEU HB3 1 1
12 20611 1 1 43 LEU HD11 H -16.758 -6.885 3.622 1.00 . A A . 43 LEU HD11 1 1
12 20612 1 1 43 LEU HD12 H -17.810 -5.929 2.580 1.00 . A A . 43 LEU HD12 1 1
12 20613 1 1 43 LEU HD13 H -17.729 -5.581 4.306 1.00 . A A . 43 LEU HD13 1 1
12 20614 1 1 43 LEU HD21 H -14.388 -4.038 4.237 1.00 . A A . 43 LEU HD21 1 1
12 20615 1 1 43 LEU HD22 H -14.679 -5.731 4.642 1.00 . A A . 43 LEU HD22 1 1
12 20616 1 1 43 LEU HD23 H -15.753 -4.478 5.264 1.00 . A A . 43 LEU HD23 1 1
12 20617 1 1 43 LEU HG H -16.464 -3.956 2.991 1.00 . A A . 43 LEU HG 1 1
12 20618 1 1 43 LEU N N -16.948 -5.103 0.274 1.00 . A A . 43 LEU N 1 1
12 20619 1 1 43 LEU O O -14.737 -6.081 -1.098 1.00 . A A . 43 LEU O 1 1
12 20620 1 1 44 THR C C -11.280 -4.113 -1.016 1.00 . A A . 44 THR C 1 1
12 20621 1 1 44 THR CA C -12.651 -4.349 -1.635 1.00 . A A . 44 THR CA 1 1
12 20622 1 1 44 THR CB C -12.868 -3.384 -2.814 1.00 . A A . 44 THR CB 1 1
12 20623 1 1 44 THR CG2 C -12.146 -3.876 -4.054 1.00 . A A . 44 THR CG2 1 1
12 20624 1 1 44 THR H H -13.663 -3.342 -0.089 1.00 . A A . 44 THR H 1 1
12 20625 1 1 44 THR HA H -12.711 -5.363 -2.000 1.00 . A A . 44 THR HA 1 1
12 20626 1 1 44 THR HB H -12.482 -2.410 -2.548 1.00 . A A . 44 THR HB 1 1
12 20627 1 1 44 THR HG1 H -14.742 -3.973 -2.628 1.00 . A A . 44 THR HG1 1 1
12 20628 1 1 44 THR HG21 H -11.089 -3.957 -3.849 1.00 . A A . 44 THR HG21 1 1
12 20629 1 1 44 THR HG22 H -12.306 -3.178 -4.862 1.00 . A A . 44 THR HG22 1 1
12 20630 1 1 44 THR HG23 H -12.536 -4.845 -4.333 1.00 . A A . 44 THR HG23 1 1
12 20631 1 1 44 THR N N -13.672 -4.162 -0.634 1.00 . A A . 44 THR N 1 1
12 20632 1 1 44 THR O O -10.983 -3.015 -0.540 1.00 . A A . 44 THR O 1 1
12 20633 1 1 44 THR OG1 O -14.270 -3.279 -3.101 1.00 . A A . 44 THR OG1 1 1
12 20634 1 1 45 GLN C C -8.101 -4.857 -1.519 1.00 . A A . 45 GLN C 1 1
12 20635 1 1 45 GLN CA C -9.135 -5.044 -0.418 1.00 . A A . 45 GLN CA 1 1
12 20636 1 1 45 GLN CB C -8.804 -6.266 0.450 1.00 . A A . 45 GLN CB 1 1
12 20637 1 1 45 GLN CD C -8.577 -8.773 0.627 1.00 . A A . 45 GLN CD 1 1
12 20638 1 1 45 GLN CG C -8.943 -7.601 -0.262 1.00 . A A . 45 GLN CG 1 1
12 20639 1 1 45 GLN H H -10.756 -6.009 -1.380 1.00 . A A . 45 GLN H 1 1
12 20640 1 1 45 GLN HA H -9.125 -4.163 0.208 1.00 . A A . 45 GLN HA 1 1
12 20641 1 1 45 GLN HB2 H -7.786 -6.176 0.798 1.00 . A A . 45 GLN HB2 1 1
12 20642 1 1 45 GLN HB3 H -9.464 -6.269 1.307 1.00 . A A . 45 GLN HB3 1 1
12 20643 1 1 45 GLN HE21 H -7.950 -9.803 -0.954 1.00 . A A . 45 GLN HE21 1 1
12 20644 1 1 45 GLN HE22 H -7.819 -10.606 0.578 1.00 . A A . 45 GLN HE22 1 1
12 20645 1 1 45 GLN HG2 H -9.967 -7.720 -0.583 1.00 . A A . 45 GLN HG2 1 1
12 20646 1 1 45 GLN HG3 H -8.293 -7.606 -1.125 1.00 . A A . 45 GLN HG3 1 1
12 20647 1 1 45 GLN N N -10.464 -5.151 -0.988 1.00 . A A . 45 GLN N 1 1
12 20648 1 1 45 GLN NE2 N -8.065 -9.834 0.028 1.00 . A A . 45 GLN NE2 1 1
12 20649 1 1 45 GLN O O -7.878 -5.738 -2.348 1.00 . A A . 45 GLN O 1 1
12 20650 1 1 45 GLN OE1 O -8.751 -8.720 1.845 1.00 . A A . 45 GLN OE1 1 1
12 20651 1 1 46 GLU C C -5.092 -3.487 -1.900 1.00 . A A . 46 GLU C 1 1
12 20652 1 1 46 GLU CA C -6.480 -3.362 -2.516 1.00 . A A . 46 GLU CA 1 1
12 20653 1 1 46 GLU CB C -6.686 -1.941 -3.051 1.00 . A A . 46 GLU CB 1 1
12 20654 1 1 46 GLU CD C -8.227 -0.294 -4.208 1.00 . A A . 46 GLU CD 1 1
12 20655 1 1 46 GLU CG C -8.075 -1.688 -3.628 1.00 . A A . 46 GLU CG 1 1
12 20656 1 1 46 GLU H H -7.727 -3.018 -0.851 1.00 . A A . 46 GLU H 1 1
12 20657 1 1 46 GLU HA H -6.567 -4.064 -3.332 1.00 . A A . 46 GLU HA 1 1
12 20658 1 1 46 GLU HB2 H -6.525 -1.241 -2.245 1.00 . A A . 46 GLU HB2 1 1
12 20659 1 1 46 GLU HB3 H -5.959 -1.754 -3.826 1.00 . A A . 46 GLU HB3 1 1
12 20660 1 1 46 GLU HG2 H -8.261 -2.408 -4.411 1.00 . A A . 46 GLU HG2 1 1
12 20661 1 1 46 GLU HG3 H -8.807 -1.816 -2.843 1.00 . A A . 46 GLU HG3 1 1
12 20662 1 1 46 GLU N N -7.490 -3.689 -1.531 1.00 . A A . 46 GLU N 1 1
12 20663 1 1 46 GLU O O -4.707 -2.691 -1.035 1.00 . A A . 46 GLU O 1 1
12 20664 1 1 46 GLU OE1 O -7.237 0.473 -4.204 1.00 . A A . 46 GLU OE1 1 1
12 20665 1 1 46 GLU OE2 O -9.334 0.043 -4.680 1.00 . A A . 46 GLU OE2 1 1
12 20666 1 1 47 LEU C C -2.047 -4.078 -2.880 1.00 . A A . 47 LEU C 1 1
12 20667 1 1 47 LEU CA C -2.997 -4.700 -1.870 1.00 . A A . 47 LEU CA 1 1
12 20668 1 1 47 LEU CB C -2.668 -6.192 -1.681 1.00 . A A . 47 LEU CB 1 1
12 20669 1 1 47 LEU CD1 C -4.849 -7.154 -0.847 1.00 . A A . 47 LEU CD1 1 1
12 20670 1 1 47 LEU CD2 C -2.678 -8.203 -0.183 1.00 . A A . 47 LEU CD2 1 1
12 20671 1 1 47 LEU CG C -3.383 -6.899 -0.521 1.00 . A A . 47 LEU CG 1 1
12 20672 1 1 47 LEU H H -4.752 -5.144 -2.964 1.00 . A A . 47 LEU H 1 1
12 20673 1 1 47 LEU HA H -2.883 -4.190 -0.925 1.00 . A A . 47 LEU HA 1 1
12 20674 1 1 47 LEU HB2 H -2.920 -6.708 -2.595 1.00 . A A . 47 LEU HB2 1 1
12 20675 1 1 47 LEU HB3 H -1.604 -6.281 -1.522 1.00 . A A . 47 LEU HB3 1 1
12 20676 1 1 47 LEU HD11 H -5.341 -6.215 -1.052 1.00 . A A . 47 LEU HD11 1 1
12 20677 1 1 47 LEU HD12 H -5.327 -7.634 -0.005 1.00 . A A . 47 LEU HD12 1 1
12 20678 1 1 47 LEU HD13 H -4.918 -7.794 -1.713 1.00 . A A . 47 LEU HD13 1 1
12 20679 1 1 47 LEU HD21 H -2.695 -8.855 -1.043 1.00 . A A . 47 LEU HD21 1 1
12 20680 1 1 47 LEU HD22 H -3.182 -8.683 0.643 1.00 . A A . 47 LEU HD22 1 1
12 20681 1 1 47 LEU HD23 H -1.654 -7.998 0.092 1.00 . A A . 47 LEU HD23 1 1
12 20682 1 1 47 LEU HG H -3.345 -6.265 0.353 1.00 . A A . 47 LEU HG 1 1
12 20683 1 1 47 LEU N N -4.364 -4.506 -2.321 1.00 . A A . 47 LEU N 1 1
12 20684 1 1 47 LEU O O -1.721 -4.680 -3.903 1.00 . A A . 47 LEU O 1 1
12 20685 1 1 48 ASN C C 0.442 -1.593 -2.791 1.00 . A A . 48 ASN C 1 1
12 20686 1 1 48 ASN CA C -0.795 -2.103 -3.523 1.00 . A A . 48 ASN CA 1 1
12 20687 1 1 48 ASN CB C -1.593 -0.929 -4.104 1.00 . A A . 48 ASN CB 1 1
12 20688 1 1 48 ASN CG C -1.162 -0.546 -5.509 1.00 . A A . 48 ASN CG 1 1
12 20689 1 1 48 ASN H H -1.900 -2.439 -1.753 1.00 . A A . 48 ASN H 1 1
12 20690 1 1 48 ASN HA H -0.493 -2.762 -4.323 1.00 . A A . 48 ASN HA 1 1
12 20691 1 1 48 ASN HB2 H -2.639 -1.196 -4.133 1.00 . A A . 48 ASN HB2 1 1
12 20692 1 1 48 ASN HB3 H -1.467 -0.068 -3.462 1.00 . A A . 48 ASN HB3 1 1
12 20693 1 1 48 ASN HD21 H -2.979 0.162 -5.888 1.00 . A A . 48 ASN HD21 1 1
12 20694 1 1 48 ASN HD22 H -1.837 0.295 -7.182 1.00 . A A . 48 ASN HD22 1 1
12 20695 1 1 48 ASN N N -1.633 -2.852 -2.601 1.00 . A A . 48 ASN N 1 1
12 20696 1 1 48 ASN ND2 N -2.085 0.025 -6.267 1.00 . A A . 48 ASN ND2 1 1
12 20697 1 1 48 ASN O O 1.136 -0.687 -3.251 1.00 . A A . 48 ASN O 1 1
12 20698 1 1 48 ASN OD1 O -0.016 -0.759 -5.909 1.00 . A A . 48 ASN OD1 1 1
12 20699 1 1 49 ASN C C 2.373 -2.988 -0.039 1.00 . A A . 49 ASN C 1 1
12 20700 1 1 49 ASN CA C 1.836 -1.793 -0.811 1.00 . A A . 49 ASN CA 1 1
12 20701 1 1 49 ASN CB C 1.409 -0.688 0.166 1.00 . A A . 49 ASN CB 1 1
12 20702 1 1 49 ASN CG C 0.371 -1.151 1.175 1.00 . A A . 49 ASN CG 1 1
12 20703 1 1 49 ASN H H 0.160 -2.951 -1.356 1.00 . A A . 49 ASN H 1 1
12 20704 1 1 49 ASN HA H 2.616 -1.413 -1.456 1.00 . A A . 49 ASN HA 1 1
12 20705 1 1 49 ASN HB2 H 2.278 -0.344 0.709 1.00 . A A . 49 ASN HB2 1 1
12 20706 1 1 49 ASN HB3 H 0.994 0.136 -0.397 1.00 . A A . 49 ASN HB3 1 1
12 20707 1 1 49 ASN HD21 H 1.797 -1.608 2.489 1.00 . A A . 49 ASN HD21 1 1
12 20708 1 1 49 ASN HD22 H 0.173 -1.899 3.004 1.00 . A A . 49 ASN HD22 1 1
12 20709 1 1 49 ASN N N 0.717 -2.198 -1.645 1.00 . A A . 49 ASN N 1 1
12 20710 1 1 49 ASN ND2 N 0.824 -1.596 2.340 1.00 . A A . 49 ASN ND2 1 1
12 20711 1 1 49 ASN O O 1.674 -3.987 0.132 1.00 . A A . 49 ASN O 1 1
12 20712 1 1 49 ASN OD1 O -0.834 -1.102 0.913 1.00 . A A . 49 ASN OD1 1 1
12 20713 1 1 50 GLN C C 3.790 -3.822 2.668 1.00 . A A . 50 GLN C 1 1
12 20714 1 1 50 GLN CA C 4.221 -3.933 1.214 1.00 . A A . 50 GLN CA 1 1
12 20715 1 1 50 GLN CB C 5.747 -3.865 1.119 1.00 . A A . 50 GLN CB 1 1
12 20716 1 1 50 GLN CD C 6.245 -6.329 0.775 1.00 . A A . 50 GLN CD 1 1
12 20717 1 1 50 GLN CG C 6.363 -4.921 0.211 1.00 . A A . 50 GLN CG 1 1
12 20718 1 1 50 GLN H H 4.136 -2.076 0.199 1.00 . A A . 50 GLN H 1 1
12 20719 1 1 50 GLN HA H 3.888 -4.883 0.823 1.00 . A A . 50 GLN HA 1 1
12 20720 1 1 50 GLN HB2 H 6.029 -2.892 0.742 1.00 . A A . 50 GLN HB2 1 1
12 20721 1 1 50 GLN HB3 H 6.161 -3.989 2.108 1.00 . A A . 50 GLN HB3 1 1
12 20722 1 1 50 GLN HE21 H 7.953 -6.840 -0.097 1.00 . A A . 50 GLN HE21 1 1
12 20723 1 1 50 GLN HE22 H 7.178 -8.083 0.822 1.00 . A A . 50 GLN HE22 1 1
12 20724 1 1 50 GLN HG2 H 5.862 -4.890 -0.745 1.00 . A A . 50 GLN HG2 1 1
12 20725 1 1 50 GLN HG3 H 7.409 -4.690 0.074 1.00 . A A . 50 GLN HG3 1 1
12 20726 1 1 50 GLN N N 3.612 -2.885 0.414 1.00 . A A . 50 GLN N 1 1
12 20727 1 1 50 GLN NE2 N 7.221 -7.168 0.468 1.00 . A A . 50 GLN NE2 1 1
12 20728 1 1 50 GLN O O 3.524 -2.726 3.170 1.00 . A A . 50 GLN O 1 1
12 20729 1 1 50 GLN OE1 O 5.293 -6.659 1.486 1.00 . A A . 50 GLN OE1 1 1
12 20730 1 1 51 LYS C C 4.516 -5.628 5.527 1.00 . A A . 51 LYS C 1 1
12 20731 1 1 51 LYS CA C 3.365 -5.016 4.741 1.00 . A A . 51 LYS CA 1 1
12 20732 1 1 51 LYS CB C 2.099 -5.862 4.947 1.00 . A A . 51 LYS CB 1 1
12 20733 1 1 51 LYS CD C 1.133 -8.189 5.137 1.00 . A A . 51 LYS CD 1 1
12 20734 1 1 51 LYS CE C 1.530 -9.646 5.336 1.00 . A A . 51 LYS CE 1 1
12 20735 1 1 51 LYS CG C 2.326 -7.351 4.717 1.00 . A A . 51 LYS CG 1 1
12 20736 1 1 51 LYS H H 3.939 -5.799 2.867 1.00 . A A . 51 LYS H 1 1
12 20737 1 1 51 LYS HA H 3.189 -4.010 5.089 1.00 . A A . 51 LYS HA 1 1
12 20738 1 1 51 LYS HB2 H 1.748 -5.725 5.959 1.00 . A A . 51 LYS HB2 1 1
12 20739 1 1 51 LYS HB3 H 1.337 -5.525 4.260 1.00 . A A . 51 LYS HB3 1 1
12 20740 1 1 51 LYS HD2 H 0.740 -7.802 6.066 1.00 . A A . 51 LYS HD2 1 1
12 20741 1 1 51 LYS HD3 H 0.374 -8.132 4.370 1.00 . A A . 51 LYS HD3 1 1
12 20742 1 1 51 LYS HE2 H 2.300 -9.694 6.091 1.00 . A A . 51 LYS HE2 1 1
12 20743 1 1 51 LYS HE3 H 0.664 -10.196 5.673 1.00 . A A . 51 LYS HE3 1 1
12 20744 1 1 51 LYS HG2 H 2.512 -7.515 3.667 1.00 . A A . 51 LYS HG2 1 1
12 20745 1 1 51 LYS HG3 H 3.190 -7.661 5.288 1.00 . A A . 51 LYS HG3 1 1
12 20746 1 1 51 LYS HZ1 H 2.761 -9.660 3.640 1.00 . A A . 51 LYS HZ1 1 1
12 20747 1 1 51 LYS HZ2 H 1.264 -10.427 3.413 1.00 . A A . 51 LYS HZ2 1 1
12 20748 1 1 51 LYS HZ3 H 2.485 -11.193 4.307 1.00 . A A . 51 LYS HZ3 1 1
12 20749 1 1 51 LYS N N 3.723 -4.962 3.334 1.00 . A A . 51 LYS N 1 1
12 20750 1 1 51 LYS NZ N 2.045 -10.272 4.088 1.00 . A A . 51 LYS NZ 1 1
12 20751 1 1 51 LYS O O 5.130 -6.587 5.056 1.00 . A A . 51 LYS O 1 1
12 20752 1 1 52 ASP C C 7.146 -5.864 6.874 1.00 . A A . 52 ASP C 1 1
12 20753 1 1 52 ASP CA C 5.823 -5.624 7.606 1.00 . A A . 52 ASP CA 1 1
12 20754 1 1 52 ASP CB C 5.291 -6.925 8.224 1.00 . A A . 52 ASP CB 1 1
12 20755 1 1 52 ASP CG C 6.167 -7.472 9.331 1.00 . A A . 52 ASP CG 1 1
12 20756 1 1 52 ASP H H 4.343 -4.245 6.965 1.00 . A A . 52 ASP H 1 1
12 20757 1 1 52 ASP HA H 5.990 -4.905 8.396 1.00 . A A . 52 ASP HA 1 1
12 20758 1 1 52 ASP HB2 H 4.309 -6.740 8.634 1.00 . A A . 52 ASP HB2 1 1
12 20759 1 1 52 ASP HB3 H 5.213 -7.672 7.449 1.00 . A A . 52 ASP HB3 1 1
12 20760 1 1 52 ASP N N 4.813 -5.065 6.700 1.00 . A A . 52 ASP N 1 1
12 20761 1 1 52 ASP O O 7.384 -6.947 6.344 1.00 . A A . 52 ASP O 1 1
12 20762 1 1 52 ASP OD1 O 6.231 -6.845 10.412 1.00 . A A . 52 ASP OD1 1 1
12 20763 1 1 52 ASP OD2 O 6.767 -8.549 9.139 1.00 . A A . 52 ASP OD2 1 1
12 20764 1 1 53 ASP C C 10.069 -6.080 6.262 1.00 . A A . 53 ASP C 1 1
12 20765 1 1 53 ASP CA C 9.205 -4.840 6.015 1.00 . A A . 53 ASP CA 1 1
12 20766 1 1 53 ASP CB C 10.021 -3.575 6.275 1.00 . A A . 53 ASP CB 1 1
12 20767 1 1 53 ASP CG C 11.168 -3.420 5.298 1.00 . A A . 53 ASP CG 1 1
12 20768 1 1 53 ASP H H 7.799 -4.054 7.397 1.00 . A A . 53 ASP H 1 1
12 20769 1 1 53 ASP HA H 8.893 -4.841 4.981 1.00 . A A . 53 ASP HA 1 1
12 20770 1 1 53 ASP HB2 H 9.378 -2.712 6.186 1.00 . A A . 53 ASP HB2 1 1
12 20771 1 1 53 ASP HB3 H 10.427 -3.615 7.276 1.00 . A A . 53 ASP HB3 1 1
12 20772 1 1 53 ASP N N 7.990 -4.837 6.841 1.00 . A A . 53 ASP N 1 1
12 20773 1 1 53 ASP O O 10.570 -6.290 7.367 1.00 . A A . 53 ASP O 1 1
12 20774 1 1 53 ASP OD1 O 10.939 -2.890 4.187 1.00 . A A . 53 ASP OD1 1 1
12 20775 1 1 53 ASP OD2 O 12.298 -3.813 5.635 1.00 . A A . 53 ASP OD2 1 1
12 20776 1 1 54 PRO C C 12.453 -8.032 4.886 1.00 . A A . 54 PRO C 1 1
12 20777 1 1 54 PRO CA C 10.992 -8.164 5.329 1.00 . A A . 54 PRO CA 1 1
12 20778 1 1 54 PRO CB C 10.225 -9.083 4.377 1.00 . A A . 54 PRO CB 1 1
12 20779 1 1 54 PRO CD C 9.684 -6.760 3.881 1.00 . A A . 54 PRO CD 1 1
12 20780 1 1 54 PRO CG C 9.617 -8.176 3.346 1.00 . A A . 54 PRO CG 1 1
12 20781 1 1 54 PRO HA H 10.955 -8.571 6.328 1.00 . A A . 54 PRO HA 1 1
12 20782 1 1 54 PRO HB2 H 10.910 -9.787 3.928 1.00 . A A . 54 PRO HB2 1 1
12 20783 1 1 54 PRO HB3 H 9.464 -9.617 4.926 1.00 . A A . 54 PRO HB3 1 1
12 20784 1 1 54 PRO HD2 H 10.338 -6.158 3.269 1.00 . A A . 54 PRO HD2 1 1
12 20785 1 1 54 PRO HD3 H 8.697 -6.325 3.921 1.00 . A A . 54 PRO HD3 1 1
12 20786 1 1 54 PRO HG2 H 10.178 -8.249 2.426 1.00 . A A . 54 PRO HG2 1 1
12 20787 1 1 54 PRO HG3 H 8.588 -8.461 3.175 1.00 . A A . 54 PRO HG3 1 1
12 20788 1 1 54 PRO N N 10.239 -6.925 5.230 1.00 . A A . 54 PRO N 1 1
12 20789 1 1 54 PRO O O 12.772 -8.216 3.710 1.00 . A A . 54 PRO O 1 1
12 20790 1 1 55 ILE C C 15.498 -7.188 6.853 1.00 . A A . 55 ILE C 1 1
12 20791 1 1 55 ILE CA C 14.770 -7.632 5.579 1.00 . A A . 55 ILE CA 1 1
12 20792 1 1 55 ILE CB C 15.110 -6.689 4.396 1.00 . A A . 55 ILE CB 1 1
12 20793 1 1 55 ILE CD1 C 16.838 -8.334 3.510 1.00 . A A . 55 ILE CD1 1 1
12 20794 1 1 55 ILE CG1 C 16.547 -6.910 3.926 1.00 . A A . 55 ILE CG1 1 1
12 20795 1 1 55 ILE CG2 C 14.893 -5.232 4.772 1.00 . A A . 55 ILE CG2 1 1
12 20796 1 1 55 ILE H H 12.987 -7.425 6.710 1.00 . A A . 55 ILE H 1 1
12 20797 1 1 55 ILE HA H 15.102 -8.632 5.320 1.00 . A A . 55 ILE HA 1 1
12 20798 1 1 55 ILE HB H 14.439 -6.927 3.585 1.00 . A A . 55 ILE HB 1 1
12 20799 1 1 55 ILE HD11 H 16.193 -8.607 2.688 1.00 . A A . 55 ILE HD11 1 1
12 20800 1 1 55 ILE HD12 H 16.657 -8.995 4.345 1.00 . A A . 55 ILE HD12 1 1
12 20801 1 1 55 ILE HD13 H 17.870 -8.417 3.203 1.00 . A A . 55 ILE HD13 1 1
12 20802 1 1 55 ILE HG12 H 16.743 -6.270 3.079 1.00 . A A . 55 ILE HG12 1 1
12 20803 1 1 55 ILE HG13 H 17.225 -6.652 4.728 1.00 . A A . 55 ILE HG13 1 1
12 20804 1 1 55 ILE HG21 H 15.533 -4.976 5.603 1.00 . A A . 55 ILE HG21 1 1
12 20805 1 1 55 ILE HG22 H 13.860 -5.082 5.053 1.00 . A A . 55 ILE HG22 1 1
12 20806 1 1 55 ILE HG23 H 15.131 -4.603 3.927 1.00 . A A . 55 ILE HG23 1 1
12 20807 1 1 55 ILE N N 13.325 -7.682 5.828 1.00 . A A . 55 ILE N 1 1
12 20808 1 1 55 ILE O O 16.615 -6.671 6.819 1.00 . A A . 55 ILE O 1 1
12 20809 1 1 56 ASN C C 14.718 -7.831 10.395 1.00 . A A . 56 ASN C 1 1
12 20810 1 1 56 ASN CA C 15.376 -7.021 9.281 1.00 . A A . 56 ASN CA 1 1
12 20811 1 1 56 ASN CB C 15.166 -5.503 9.482 1.00 . A A . 56 ASN CB 1 1
12 20812 1 1 56 ASN CG C 13.707 -5.062 9.473 1.00 . A A . 56 ASN CG 1 1
12 20813 1 1 56 ASN H H 14.055 -8.002 7.959 1.00 . A A . 56 ASN H 1 1
12 20814 1 1 56 ASN HA H 16.436 -7.228 9.293 1.00 . A A . 56 ASN HA 1 1
12 20815 1 1 56 ASN HB2 H 15.593 -5.215 10.431 1.00 . A A . 56 ASN HB2 1 1
12 20816 1 1 56 ASN HB3 H 15.684 -4.975 8.694 1.00 . A A . 56 ASN HB3 1 1
12 20817 1 1 56 ASN HD21 H 13.728 -4.917 7.491 1.00 . A A . 56 ASN HD21 1 1
12 20818 1 1 56 ASN HD22 H 12.230 -4.537 8.257 1.00 . A A . 56 ASN HD22 1 1
12 20819 1 1 56 ASN N N 14.866 -7.457 7.986 1.00 . A A . 56 ASN N 1 1
12 20820 1 1 56 ASN ND2 N 13.170 -4.813 8.289 1.00 . A A . 56 ASN ND2 1 1
12 20821 1 1 56 ASN O O 13.539 -7.666 10.697 1.00 . A A . 56 ASN O 1 1
12 20822 1 1 56 ASN OD1 O 13.076 -4.929 10.522 1.00 . A A . 56 ASN OD1 1 1
12 20823 1 1 57 TYR C C 16.051 -9.898 13.042 1.00 . A A . 57 TYR C 1 1
12 20824 1 1 57 TYR CA C 14.969 -9.641 11.998 1.00 . A A . 57 TYR CA 1 1
12 20825 1 1 57 TYR CB C 14.534 -10.985 11.398 1.00 . A A . 57 TYR CB 1 1
12 20826 1 1 57 TYR CD1 C 13.900 -10.726 8.963 1.00 . A A . 57 TYR CD1 1 1
12 20827 1 1 57 TYR CD2 C 12.150 -11.015 10.555 1.00 . A A . 57 TYR CD2 1 1
12 20828 1 1 57 TYR CE1 C 12.971 -10.667 7.943 1.00 . A A . 57 TYR CE1 1 1
12 20829 1 1 57 TYR CE2 C 11.215 -10.965 9.538 1.00 . A A . 57 TYR CE2 1 1
12 20830 1 1 57 TYR CG C 13.507 -10.898 10.286 1.00 . A A . 57 TYR CG 1 1
12 20831 1 1 57 TYR CZ C 11.631 -10.789 8.235 1.00 . A A . 57 TYR CZ 1 1
12 20832 1 1 57 TYR H H 16.413 -8.844 10.677 1.00 . A A . 57 TYR H 1 1
12 20833 1 1 57 TYR HA H 14.123 -9.165 12.469 1.00 . A A . 57 TYR HA 1 1
12 20834 1 1 57 TYR HB2 H 15.401 -11.477 10.995 1.00 . A A . 57 TYR HB2 1 1
12 20835 1 1 57 TYR HB3 H 14.117 -11.597 12.185 1.00 . A A . 57 TYR HB3 1 1
12 20836 1 1 57 TYR HD1 H 14.952 -10.632 8.737 1.00 . A A . 57 TYR HD1 1 1
12 20837 1 1 57 TYR HD2 H 11.826 -11.149 11.577 1.00 . A A . 57 TYR HD2 1 1
12 20838 1 1 57 TYR HE1 H 13.299 -10.528 6.921 1.00 . A A . 57 TYR HE1 1 1
12 20839 1 1 57 TYR HE2 H 10.164 -11.056 9.767 1.00 . A A . 57 TYR HE2 1 1
12 20840 1 1 57 TYR HH H 9.992 -10.128 7.462 1.00 . A A . 57 TYR HH 1 1
12 20841 1 1 57 TYR N N 15.478 -8.755 10.959 1.00 . A A . 57 TYR N 1 1
12 20842 1 1 57 TYR O O 17.235 -9.673 12.780 1.00 . A A . 57 TYR O 1 1
12 20843 1 1 57 TYR OH O 10.703 -10.747 7.220 1.00 . A A . 57 TYR OH 1 1
12 20844 1 1 58 THR C C 17.416 -11.962 14.684 1.00 . A A . 58 THR C 1 1
12 20845 1 1 58 THR CA C 16.589 -10.808 15.233 1.00 . A A . 58 THR CA 1 1
12 20846 1 1 58 THR CB C 15.852 -11.264 16.509 1.00 . A A . 58 THR CB 1 1
12 20847 1 1 58 THR CG2 C 16.825 -11.473 17.661 1.00 . A A . 58 THR CG2 1 1
12 20848 1 1 58 THR H H 14.681 -10.403 14.410 1.00 . A A . 58 THR H 1 1
12 20849 1 1 58 THR HA H 17.242 -10.000 15.481 1.00 . A A . 58 THR HA 1 1
12 20850 1 1 58 THR HB H 15.352 -12.200 16.305 1.00 . A A . 58 THR HB 1 1
12 20851 1 1 58 THR HG1 H 15.113 -9.429 16.494 1.00 . A A . 58 THR HG1 1 1
12 20852 1 1 58 THR HG21 H 16.281 -11.789 18.538 1.00 . A A . 58 THR HG21 1 1
12 20853 1 1 58 THR HG22 H 17.339 -10.545 17.871 1.00 . A A . 58 THR HG22 1 1
12 20854 1 1 58 THR HG23 H 17.545 -12.230 17.391 1.00 . A A . 58 THR HG23 1 1
12 20855 1 1 58 THR N N 15.644 -10.362 14.218 1.00 . A A . 58 THR N 1 1
12 20856 1 1 58 THR O O 16.895 -12.784 13.932 1.00 . A A . 58 THR O 1 1
12 20857 1 1 58 THR OG1 O 14.879 -10.285 16.885 1.00 . A A . 58 THR OG1 1 1
12 20858 1 1 59 GLU C C 18.937 -14.439 15.076 1.00 . A A . 59 GLU C 1 1
12 20859 1 1 59 GLU CA C 19.526 -13.129 14.567 1.00 . A A . 59 GLU CA 1 1
12 20860 1 1 59 GLU CB C 21.002 -12.953 14.984 1.00 . A A . 59 GLU CB 1 1
12 20861 1 1 59 GLU CD C 21.412 -14.567 16.906 1.00 . A A . 59 GLU CD 1 1
12 20862 1 1 59 GLU CG C 21.298 -13.113 16.473 1.00 . A A . 59 GLU CG 1 1
12 20863 1 1 59 GLU H H 19.093 -11.319 15.588 1.00 . A A . 59 GLU H 1 1
12 20864 1 1 59 GLU HA H 19.470 -13.135 13.487 1.00 . A A . 59 GLU HA 1 1
12 20865 1 1 59 GLU HB2 H 21.595 -13.678 14.451 1.00 . A A . 59 GLU HB2 1 1
12 20866 1 1 59 GLU HB3 H 21.323 -11.964 14.686 1.00 . A A . 59 GLU HB3 1 1
12 20867 1 1 59 GLU HG2 H 22.231 -12.616 16.695 1.00 . A A . 59 GLU HG2 1 1
12 20868 1 1 59 GLU HG3 H 20.502 -12.647 17.036 1.00 . A A . 59 GLU HG3 1 1
12 20869 1 1 59 GLU N N 18.700 -12.025 15.030 1.00 . A A . 59 GLU N 1 1
12 20870 1 1 59 GLU O O 18.904 -15.432 14.360 1.00 . A A . 59 GLU O 1 1
12 20871 1 1 59 GLU OE1 O 21.981 -15.377 16.150 1.00 . A A . 59 GLU OE1 1 1
12 20872 1 1 59 GLU OE2 O 20.908 -14.905 17.996 1.00 . A A . 59 GLU OE2 1 1
12 20873 1 1 60 SER C C 16.444 -15.844 16.144 1.00 . A A . 60 SER C 1 1
12 20874 1 1 60 SER CA C 17.740 -15.550 16.891 1.00 . A A . 60 SER CA 1 1
12 20875 1 1 60 SER CB C 17.438 -15.279 18.364 1.00 . A A . 60 SER CB 1 1
12 20876 1 1 60 SER H H 18.494 -13.580 16.827 1.00 . A A . 60 SER H 1 1
12 20877 1 1 60 SER HA H 18.398 -16.403 16.812 1.00 . A A . 60 SER HA 1 1
12 20878 1 1 60 SER HB2 H 16.625 -14.572 18.438 1.00 . A A . 60 SER HB2 1 1
12 20879 1 1 60 SER HB3 H 17.158 -16.203 18.847 1.00 . A A . 60 SER HB3 1 1
12 20880 1 1 60 SER HG H 19.384 -15.044 18.579 1.00 . A A . 60 SER HG 1 1
12 20881 1 1 60 SER N N 18.411 -14.401 16.300 1.00 . A A . 60 SER N 1 1
12 20882 1 1 60 SER O O 16.005 -16.992 16.062 1.00 . A A . 60 SER O 1 1
12 20883 1 1 60 SER OG O 18.569 -14.742 19.027 1.00 . A A . 60 SER OG 1 1
12 20884 1 1 61 GLU C C 14.866 -15.549 13.472 1.00 . A A . 61 GLU C 1 1
12 20885 1 1 61 GLU CA C 14.594 -14.955 14.853 1.00 . A A . 61 GLU CA 1 1
12 20886 1 1 61 GLU CB C 13.888 -13.600 14.751 1.00 . A A . 61 GLU CB 1 1
12 20887 1 1 61 GLU CD C 11.731 -12.376 14.347 1.00 . A A . 61 GLU CD 1 1
12 20888 1 1 61 GLU CG C 12.505 -13.659 14.130 1.00 . A A . 61 GLU CG 1 1
12 20889 1 1 61 GLU H H 16.262 -13.903 15.640 1.00 . A A . 61 GLU H 1 1
12 20890 1 1 61 GLU HA H 13.969 -15.639 15.410 1.00 . A A . 61 GLU HA 1 1
12 20891 1 1 61 GLU HB2 H 13.791 -13.185 15.744 1.00 . A A . 61 GLU HB2 1 1
12 20892 1 1 61 GLU HB3 H 14.498 -12.938 14.155 1.00 . A A . 61 GLU HB3 1 1
12 20893 1 1 61 GLU HG2 H 12.607 -13.828 13.068 1.00 . A A . 61 GLU HG2 1 1
12 20894 1 1 61 GLU HG3 H 11.956 -14.475 14.576 1.00 . A A . 61 GLU HG3 1 1
12 20895 1 1 61 GLU N N 15.844 -14.801 15.580 1.00 . A A . 61 GLU N 1 1
12 20896 1 1 61 GLU O O 14.080 -16.347 12.958 1.00 . A A . 61 GLU O 1 1
12 20897 1 1 61 GLU OE1 O 12.106 -11.341 13.760 1.00 . A A . 61 GLU OE1 1 1
12 20898 1 1 61 GLU OE2 O 10.747 -12.394 15.114 1.00 . A A . 61 GLU OE2 1 1
12 20899 1 1 62 LEU C C 16.990 -17.117 11.748 1.00 . A A . 62 LEU C 1 1
12 20900 1 1 62 LEU CA C 16.429 -15.708 11.605 1.00 . A A . 62 LEU CA 1 1
12 20901 1 1 62 LEU CB C 17.462 -14.781 10.969 1.00 . A A . 62 LEU CB 1 1
12 20902 1 1 62 LEU CD1 C 18.009 -12.490 10.099 1.00 . A A . 62 LEU CD1 1 1
12 20903 1 1 62 LEU CD2 C 15.933 -13.647 9.351 1.00 . A A . 62 LEU CD2 1 1
12 20904 1 1 62 LEU CG C 16.898 -13.440 10.506 1.00 . A A . 62 LEU CG 1 1
12 20905 1 1 62 LEU H H 16.569 -14.515 13.350 1.00 . A A . 62 LEU H 1 1
12 20906 1 1 62 LEU HA H 15.559 -15.749 10.965 1.00 . A A . 62 LEU HA 1 1
12 20907 1 1 62 LEU HB2 H 18.245 -14.594 11.691 1.00 . A A . 62 LEU HB2 1 1
12 20908 1 1 62 LEU HB3 H 17.892 -15.281 10.113 1.00 . A A . 62 LEU HB3 1 1
12 20909 1 1 62 LEU HD11 H 18.656 -12.309 10.943 1.00 . A A . 62 LEU HD11 1 1
12 20910 1 1 62 LEU HD12 H 17.573 -11.553 9.769 1.00 . A A . 62 LEU HD12 1 1
12 20911 1 1 62 LEU HD13 H 18.577 -12.926 9.292 1.00 . A A . 62 LEU HD13 1 1
12 20912 1 1 62 LEU HD21 H 15.535 -12.693 9.040 1.00 . A A . 62 LEU HD21 1 1
12 20913 1 1 62 LEU HD22 H 15.124 -14.289 9.669 1.00 . A A . 62 LEU HD22 1 1
12 20914 1 1 62 LEU HD23 H 16.455 -14.107 8.525 1.00 . A A . 62 LEU HD23 1 1
12 20915 1 1 62 LEU HG H 16.353 -12.990 11.321 1.00 . A A . 62 LEU HG 1 1
12 20916 1 1 62 LEU N N 16.003 -15.178 12.897 1.00 . A A . 62 LEU N 1 1
12 20917 1 1 62 LEU O O 17.052 -17.869 10.772 1.00 . A A . 62 LEU O 1 1
12 20918 1 1 63 LYS C C 16.655 -19.775 13.101 1.00 . A A . 63 LYS C 1 1
12 20919 1 1 63 LYS CA C 17.826 -18.820 13.285 1.00 . A A . 63 LYS CA 1 1
12 20920 1 1 63 LYS CB C 18.330 -18.909 14.730 1.00 . A A . 63 LYS CB 1 1
12 20921 1 1 63 LYS CD C 20.826 -19.002 14.401 1.00 . A A . 63 LYS CD 1 1
12 20922 1 1 63 LYS CE C 22.158 -18.334 14.711 1.00 . A A . 63 LYS CE 1 1
12 20923 1 1 63 LYS CG C 19.659 -18.215 14.976 1.00 . A A . 63 LYS CG 1 1
12 20924 1 1 63 LYS H H 17.457 -16.768 13.662 1.00 . A A . 63 LYS H 1 1
12 20925 1 1 63 LYS HA H 18.622 -19.100 12.610 1.00 . A A . 63 LYS HA 1 1
12 20926 1 1 63 LYS HB2 H 17.594 -18.462 15.380 1.00 . A A . 63 LYS HB2 1 1
12 20927 1 1 63 LYS HB3 H 18.440 -19.952 14.994 1.00 . A A . 63 LYS HB3 1 1
12 20928 1 1 63 LYS HD2 H 20.824 -19.992 14.829 1.00 . A A . 63 LYS HD2 1 1
12 20929 1 1 63 LYS HD3 H 20.707 -19.071 13.329 1.00 . A A . 63 LYS HD3 1 1
12 20930 1 1 63 LYS HE2 H 22.956 -19.000 14.416 1.00 . A A . 63 LYS HE2 1 1
12 20931 1 1 63 LYS HE3 H 22.228 -17.418 14.142 1.00 . A A . 63 LYS HE3 1 1
12 20932 1 1 63 LYS HG2 H 19.635 -17.241 14.512 1.00 . A A . 63 LYS HG2 1 1
12 20933 1 1 63 LYS HG3 H 19.802 -18.103 16.041 1.00 . A A . 63 LYS HG3 1 1
12 20934 1 1 63 LYS HZ1 H 23.315 -17.999 16.420 1.00 . A A . 63 LYS HZ1 1 1
12 20935 1 1 63 LYS HZ2 H 21.814 -18.733 16.738 1.00 . A A . 63 LYS HZ2 1 1
12 20936 1 1 63 LYS HZ3 H 21.894 -17.077 16.359 1.00 . A A . 63 LYS HZ3 1 1
12 20937 1 1 63 LYS N N 17.411 -17.457 12.965 1.00 . A A . 63 LYS N 1 1
12 20938 1 1 63 LYS NZ N 22.304 -18.018 16.157 1.00 . A A . 63 LYS NZ 1 1
12 20939 1 1 63 LYS O O 16.811 -20.882 12.584 1.00 . A A . 63 LYS O 1 1
12 20940 1 1 64 GLY C C 13.533 -19.866 12.112 1.00 . A A . 64 GLY C 1 1
12 20941 1 1 64 GLY CA C 14.283 -20.135 13.400 1.00 . A A . 64 GLY CA 1 1
12 20942 1 1 64 GLY H H 15.418 -18.426 13.905 1.00 . A A . 64 GLY H 1 1
12 20943 1 1 64 GLY HA2 H 14.563 -21.178 13.432 1.00 . A A . 64 GLY HA2 1 1
12 20944 1 1 64 GLY HA3 H 13.631 -19.921 14.234 1.00 . A A . 64 GLY HA3 1 1
12 20945 1 1 64 GLY N N 15.476 -19.325 13.516 1.00 . A A . 64 GLY N 1 1
12 20946 1 1 64 GLY O O 12.319 -19.657 12.122 1.00 . A A . 64 GLY O 1 1
12 20947 1 1 65 MET C C 14.364 -20.554 8.676 1.00 . A A . 65 MET C 1 1
12 20948 1 1 65 MET CA C 13.670 -19.658 9.687 1.00 . A A . 65 MET CA 1 1
12 20949 1 1 65 MET CB C 13.776 -18.199 9.230 1.00 . A A . 65 MET CB 1 1
12 20950 1 1 65 MET CE C 11.872 -14.717 10.497 1.00 . A A . 65 MET CE 1 1
12 20951 1 1 65 MET CG C 12.892 -17.240 10.006 1.00 . A A . 65 MET CG 1 1
12 20952 1 1 65 MET H H 15.234 -19.978 11.075 1.00 . A A . 65 MET H 1 1
12 20953 1 1 65 MET HA H 12.629 -19.936 9.744 1.00 . A A . 65 MET HA 1 1
12 20954 1 1 65 MET HB2 H 14.800 -17.874 9.339 1.00 . A A . 65 MET HB2 1 1
12 20955 1 1 65 MET HB3 H 13.501 -18.141 8.187 1.00 . A A . 65 MET HB3 1 1
12 20956 1 1 65 MET HE1 H 11.832 -13.667 10.246 1.00 . A A . 65 MET HE1 1 1
12 20957 1 1 65 MET HE2 H 12.217 -14.830 11.515 1.00 . A A . 65 MET HE2 1 1
12 20958 1 1 65 MET HE3 H 10.886 -15.148 10.400 1.00 . A A . 65 MET HE3 1 1
12 20959 1 1 65 MET HG2 H 11.868 -17.572 9.929 1.00 . A A . 65 MET HG2 1 1
12 20960 1 1 65 MET HG3 H 13.195 -17.250 11.043 1.00 . A A . 65 MET HG3 1 1
12 20961 1 1 65 MET N N 14.263 -19.849 11.006 1.00 . A A . 65 MET N 1 1
12 20962 1 1 65 MET O O 15.591 -20.663 8.676 1.00 . A A . 65 MET O 1 1
12 20963 1 1 65 MET SD S 13.001 -15.553 9.387 1.00 . A A . 65 MET SD 1 1
12 20964 1 1 66 ASN C C 14.843 -21.268 5.714 1.00 . A A . 66 ASN C 1 1
12 20965 1 1 66 ASN CA C 14.128 -22.074 6.797 1.00 . A A . 66 ASN CA 1 1
12 20966 1 1 66 ASN CB C 13.035 -22.950 6.168 1.00 . A A . 66 ASN CB 1 1
12 20967 1 1 66 ASN CG C 11.950 -22.146 5.479 1.00 . A A . 66 ASN CG 1 1
12 20968 1 1 66 ASN H H 12.610 -21.067 7.872 1.00 . A A . 66 ASN H 1 1
12 20969 1 1 66 ASN HA H 14.852 -22.715 7.278 1.00 . A A . 66 ASN HA 1 1
12 20970 1 1 66 ASN HB2 H 13.485 -23.606 5.440 1.00 . A A . 66 ASN HB2 1 1
12 20971 1 1 66 ASN HB3 H 12.575 -23.547 6.945 1.00 . A A . 66 ASN HB3 1 1
12 20972 1 1 66 ASN HD21 H 10.757 -22.328 7.059 1.00 . A A . 66 ASN HD21 1 1
12 20973 1 1 66 ASN HD22 H 10.115 -21.423 5.730 1.00 . A A . 66 ASN HD22 1 1
12 20974 1 1 66 ASN N N 13.580 -21.192 7.819 1.00 . A A . 66 ASN N 1 1
12 20975 1 1 66 ASN ND2 N 10.830 -21.946 6.157 1.00 . A A . 66 ASN ND2 1 1
12 20976 1 1 66 ASN O O 14.782 -20.034 5.694 1.00 . A A . 66 ASN O 1 1
12 20977 1 1 66 ASN OD1 O 12.106 -21.727 4.334 1.00 . A A . 66 ASN OD1 1 1
12 20978 1 1 67 LYS C C 15.447 -20.526 2.819 1.00 . A A . 67 LYS C 1 1
12 20979 1 1 67 LYS CA C 16.313 -21.343 3.773 1.00 . A A . 67 LYS CA 1 1
12 20980 1 1 67 LYS CB C 17.107 -22.395 2.984 1.00 . A A . 67 LYS CB 1 1
12 20981 1 1 67 LYS CD C 17.784 -23.904 4.900 1.00 . A A . 67 LYS CD 1 1
12 20982 1 1 67 LYS CE C 18.935 -24.635 5.570 1.00 . A A . 67 LYS CE 1 1
12 20983 1 1 67 LYS CG C 18.264 -23.034 3.748 1.00 . A A . 67 LYS CG 1 1
12 20984 1 1 67 LYS H H 15.429 -22.951 4.823 1.00 . A A . 67 LYS H 1 1
12 20985 1 1 67 LYS HA H 17.006 -20.678 4.263 1.00 . A A . 67 LYS HA 1 1
12 20986 1 1 67 LYS HB2 H 16.432 -23.181 2.683 1.00 . A A . 67 LYS HB2 1 1
12 20987 1 1 67 LYS HB3 H 17.510 -21.926 2.096 1.00 . A A . 67 LYS HB3 1 1
12 20988 1 1 67 LYS HD2 H 17.294 -23.275 5.630 1.00 . A A . 67 LYS HD2 1 1
12 20989 1 1 67 LYS HD3 H 17.080 -24.629 4.518 1.00 . A A . 67 LYS HD3 1 1
12 20990 1 1 67 LYS HE2 H 19.688 -23.913 5.850 1.00 . A A . 67 LYS HE2 1 1
12 20991 1 1 67 LYS HE3 H 18.564 -25.127 6.457 1.00 . A A . 67 LYS HE3 1 1
12 20992 1 1 67 LYS HG2 H 18.835 -23.647 3.067 1.00 . A A . 67 LYS HG2 1 1
12 20993 1 1 67 LYS HG3 H 18.898 -22.251 4.142 1.00 . A A . 67 LYS HG3 1 1
12 20994 1 1 67 LYS HZ1 H 19.974 -25.186 3.841 1.00 . A A . 67 LYS HZ1 1 1
12 20995 1 1 67 LYS HZ2 H 18.821 -26.323 4.345 1.00 . A A . 67 LYS HZ2 1 1
12 20996 1 1 67 LYS HZ3 H 20.289 -26.177 5.182 1.00 . A A . 67 LYS HZ3 1 1
12 20997 1 1 67 LYS N N 15.501 -21.973 4.806 1.00 . A A . 67 LYS N 1 1
12 20998 1 1 67 LYS NZ N 19.547 -25.648 4.674 1.00 . A A . 67 LYS NZ 1 1
12 20999 1 1 67 LYS O O 15.815 -19.412 2.439 1.00 . A A . 67 LYS O 1 1
12 21000 1 1 68 ALA C C 12.911 -19.079 2.003 1.00 . A A . 68 ALA C 1 1
12 21001 1 1 68 ALA CA C 13.396 -20.435 1.501 1.00 . A A . 68 ALA CA 1 1
12 21002 1 1 68 ALA CB C 12.214 -21.340 1.192 1.00 . A A . 68 ALA CB 1 1
12 21003 1 1 68 ALA H H 14.030 -21.939 2.852 1.00 . A A . 68 ALA H 1 1
12 21004 1 1 68 ALA HA H 13.949 -20.287 0.585 1.00 . A A . 68 ALA HA 1 1
12 21005 1 1 68 ALA HB1 H 11.600 -20.883 0.431 1.00 . A A . 68 ALA HB1 1 1
12 21006 1 1 68 ALA HB2 H 11.629 -21.486 2.088 1.00 . A A . 68 ALA HB2 1 1
12 21007 1 1 68 ALA HB3 H 12.575 -22.295 0.838 1.00 . A A . 68 ALA HB3 1 1
12 21008 1 1 68 ALA N N 14.291 -21.074 2.460 1.00 . A A . 68 ALA N 1 1
12 21009 1 1 68 ALA O O 12.740 -18.148 1.216 1.00 . A A . 68 ALA O 1 1
12 21010 1 1 69 GLU C C 13.338 -16.629 3.625 1.00 . A A . 69 GLU C 1 1
12 21011 1 1 69 GLU CA C 12.278 -17.688 3.897 1.00 . A A . 69 GLU CA 1 1
12 21012 1 1 69 GLU CB C 12.049 -17.802 5.407 1.00 . A A . 69 GLU CB 1 1
12 21013 1 1 69 GLU CD C 9.716 -18.741 5.039 1.00 . A A . 69 GLU CD 1 1
12 21014 1 1 69 GLU CG C 11.018 -18.844 5.812 1.00 . A A . 69 GLU CG 1 1
12 21015 1 1 69 GLU H H 12.792 -19.752 3.890 1.00 . A A . 69 GLU H 1 1
12 21016 1 1 69 GLU HA H 11.356 -17.386 3.421 1.00 . A A . 69 GLU HA 1 1
12 21017 1 1 69 GLU HB2 H 12.985 -18.056 5.880 1.00 . A A . 69 GLU HB2 1 1
12 21018 1 1 69 GLU HB3 H 11.720 -16.843 5.779 1.00 . A A . 69 GLU HB3 1 1
12 21019 1 1 69 GLU HG2 H 11.436 -19.826 5.643 1.00 . A A . 69 GLU HG2 1 1
12 21020 1 1 69 GLU HG3 H 10.804 -18.725 6.865 1.00 . A A . 69 GLU HG3 1 1
12 21021 1 1 69 GLU N N 12.687 -18.963 3.312 1.00 . A A . 69 GLU N 1 1
12 21022 1 1 69 GLU O O 13.039 -15.565 3.092 1.00 . A A . 69 GLU O 1 1
12 21023 1 1 69 GLU OE1 O 9.225 -17.611 4.824 1.00 . A A . 69 GLU OE1 1 1
12 21024 1 1 69 GLU OE2 O 9.172 -19.798 4.652 1.00 . A A . 69 GLU OE2 1 1
12 21025 1 1 70 HIS C C 15.789 -15.591 2.313 1.00 . A A . 70 HIS C 1 1
12 21026 1 1 70 HIS CA C 15.713 -16.053 3.762 1.00 . A A . 70 HIS CA 1 1
12 21027 1 1 70 HIS CB C 17.027 -16.744 4.130 1.00 . A A . 70 HIS CB 1 1
12 21028 1 1 70 HIS CD2 C 16.642 -17.699 6.521 1.00 . A A . 70 HIS CD2 1 1
12 21029 1 1 70 HIS CE1 C 18.222 -16.583 7.551 1.00 . A A . 70 HIS CE1 1 1
12 21030 1 1 70 HIS CG C 17.251 -16.906 5.603 1.00 . A A . 70 HIS CG 1 1
12 21031 1 1 70 HIS H H 14.741 -17.815 4.405 1.00 . A A . 70 HIS H 1 1
12 21032 1 1 70 HIS HA H 15.581 -15.190 4.398 1.00 . A A . 70 HIS HA 1 1
12 21033 1 1 70 HIS HB2 H 17.040 -17.728 3.687 1.00 . A A . 70 HIS HB2 1 1
12 21034 1 1 70 HIS HB3 H 17.848 -16.167 3.730 1.00 . A A . 70 HIS HB3 1 1
12 21035 1 1 70 HIS HD1 H 18.840 -15.557 5.897 1.00 . A A . 70 HIS HD1 1 1
12 21036 1 1 70 HIS HD2 H 15.821 -18.378 6.339 1.00 . A A . 70 HIS HD2 1 1
12 21037 1 1 70 HIS HE1 H 18.889 -16.219 8.310 1.00 . A A . 70 HIS HE1 1 1
12 21038 1 1 70 HIS HE2 H 17.096 -17.974 8.559 1.00 . A A . 70 HIS HE2 1 1
12 21039 1 1 70 HIS N N 14.581 -16.949 3.982 1.00 . A A . 70 HIS N 1 1
12 21040 1 1 70 HIS ND1 N 18.230 -16.220 6.284 1.00 . A A . 70 HIS ND1 1 1
12 21041 1 1 70 HIS NE2 N 17.266 -17.476 7.724 1.00 . A A . 70 HIS NE2 1 1
12 21042 1 1 70 HIS O O 16.055 -14.422 2.044 1.00 . A A . 70 HIS O 1 1
12 21043 1 1 71 GLU C C 14.555 -15.210 -0.432 1.00 . A A . 71 GLU C 1 1
12 21044 1 1 71 GLU CA C 15.645 -16.196 -0.028 1.00 . A A . 71 GLU CA 1 1
12 21045 1 1 71 GLU CB C 15.583 -17.470 -0.874 1.00 . A A . 71 GLU CB 1 1
12 21046 1 1 71 GLU CD C 16.892 -19.532 -1.572 1.00 . A A . 71 GLU CD 1 1
12 21047 1 1 71 GLU CG C 16.678 -18.465 -0.518 1.00 . A A . 71 GLU CG 1 1
12 21048 1 1 71 GLU H H 15.310 -17.422 1.662 1.00 . A A . 71 GLU H 1 1
12 21049 1 1 71 GLU HA H 16.604 -15.723 -0.190 1.00 . A A . 71 GLU HA 1 1
12 21050 1 1 71 GLU HB2 H 14.627 -17.947 -0.723 1.00 . A A . 71 GLU HB2 1 1
12 21051 1 1 71 GLU HB3 H 15.688 -17.208 -1.917 1.00 . A A . 71 GLU HB3 1 1
12 21052 1 1 71 GLU HG2 H 17.604 -17.926 -0.386 1.00 . A A . 71 GLU HG2 1 1
12 21053 1 1 71 GLU HG3 H 16.413 -18.949 0.411 1.00 . A A . 71 GLU HG3 1 1
12 21054 1 1 71 GLU N N 15.554 -16.511 1.388 1.00 . A A . 71 GLU N 1 1
12 21055 1 1 71 GLU O O 14.833 -14.224 -1.112 1.00 . A A . 71 GLU O 1 1
12 21056 1 1 71 GLU OE1 O 15.938 -19.848 -2.312 1.00 . A A . 71 GLU OE1 1 1
12 21057 1 1 71 GLU OE2 O 18.023 -20.063 -1.654 1.00 . A A . 71 GLU OE2 1 1
12 21058 1 1 72 SER C C 12.528 -13.160 0.343 1.00 . A A . 72 SER C 1 1
12 21059 1 1 72 SER CA C 12.223 -14.540 -0.240 1.00 . A A . 72 SER CA 1 1
12 21060 1 1 72 SER CB C 10.927 -15.083 0.366 1.00 . A A . 72 SER CB 1 1
12 21061 1 1 72 SER H H 13.157 -16.286 0.516 1.00 . A A . 72 SER H 1 1
12 21062 1 1 72 SER HA H 12.103 -14.450 -1.309 1.00 . A A . 72 SER HA 1 1
12 21063 1 1 72 SER HB2 H 11.037 -15.157 1.438 1.00 . A A . 72 SER HB2 1 1
12 21064 1 1 72 SER HB3 H 10.115 -14.412 0.133 1.00 . A A . 72 SER HB3 1 1
12 21065 1 1 72 SER HG H 10.406 -16.962 0.583 1.00 . A A . 72 SER HG 1 1
12 21066 1 1 72 SER N N 13.328 -15.459 0.013 1.00 . A A . 72 SER N 1 1
12 21067 1 1 72 SER O O 12.365 -12.143 -0.332 1.00 . A A . 72 SER O 1 1
12 21068 1 1 72 SER OG O 10.621 -16.368 -0.148 1.00 . A A . 72 SER OG 1 1
12 21069 1 1 73 ILE C C 14.226 -11.000 1.475 1.00 . A A . 73 ILE C 1 1
12 21070 1 1 73 ILE CA C 13.315 -11.910 2.302 1.00 . A A . 73 ILE CA 1 1
12 21071 1 1 73 ILE CB C 14.004 -12.214 3.658 1.00 . A A . 73 ILE CB 1 1
12 21072 1 1 73 ILE CD1 C 13.721 -13.463 5.862 1.00 . A A . 73 ILE CD1 1 1
12 21073 1 1 73 ILE CG1 C 13.059 -12.977 4.588 1.00 . A A . 73 ILE CG1 1 1
12 21074 1 1 73 ILE CG2 C 14.476 -10.932 4.327 1.00 . A A . 73 ILE CG2 1 1
12 21075 1 1 73 ILE H H 13.126 -14.006 2.054 1.00 . A A . 73 ILE H 1 1
12 21076 1 1 73 ILE HA H 12.390 -11.390 2.503 1.00 . A A . 73 ILE HA 1 1
12 21077 1 1 73 ILE HB H 14.872 -12.825 3.463 1.00 . A A . 73 ILE HB 1 1
12 21078 1 1 73 ILE HD11 H 12.995 -13.985 6.470 1.00 . A A . 73 ILE HD11 1 1
12 21079 1 1 73 ILE HD12 H 14.108 -12.618 6.412 1.00 . A A . 73 ILE HD12 1 1
12 21080 1 1 73 ILE HD13 H 14.532 -14.133 5.616 1.00 . A A . 73 ILE HD13 1 1
12 21081 1 1 73 ILE HG12 H 12.239 -12.331 4.866 1.00 . A A . 73 ILE HG12 1 1
12 21082 1 1 73 ILE HG13 H 12.670 -13.838 4.065 1.00 . A A . 73 ILE HG13 1 1
12 21083 1 1 73 ILE HG21 H 14.933 -11.170 5.276 1.00 . A A . 73 ILE HG21 1 1
12 21084 1 1 73 ILE HG22 H 13.631 -10.278 4.489 1.00 . A A . 73 ILE HG22 1 1
12 21085 1 1 73 ILE HG23 H 15.197 -10.438 3.693 1.00 . A A . 73 ILE HG23 1 1
12 21086 1 1 73 ILE N N 12.995 -13.147 1.591 1.00 . A A . 73 ILE N 1 1
12 21087 1 1 73 ILE O O 13.842 -9.891 1.089 1.00 . A A . 73 ILE O 1 1
12 21088 1 1 74 ILE C C 16.099 -10.409 -0.933 1.00 . A A . 74 ILE C 1 1
12 21089 1 1 74 ILE CA C 16.424 -10.644 0.541 1.00 . A A . 74 ILE CA 1 1
12 21090 1 1 74 ILE CB C 17.842 -11.233 0.676 1.00 . A A . 74 ILE CB 1 1
12 21091 1 1 74 ILE CD1 C 19.342 -12.647 2.182 1.00 . A A . 74 ILE CD1 1 1
12 21092 1 1 74 ILE CG1 C 17.995 -11.978 2.007 1.00 . A A . 74 ILE CG1 1 1
12 21093 1 1 74 ILE CG2 C 18.854 -10.105 0.601 1.00 . A A . 74 ILE CG2 1 1
12 21094 1 1 74 ILE H H 15.629 -12.421 1.377 1.00 . A A . 74 ILE H 1 1
12 21095 1 1 74 ILE HA H 16.411 -9.690 1.048 1.00 . A A . 74 ILE HA 1 1
12 21096 1 1 74 ILE HB H 18.018 -11.912 -0.143 1.00 . A A . 74 ILE HB 1 1
12 21097 1 1 74 ILE HD11 H 19.370 -13.158 3.133 1.00 . A A . 74 ILE HD11 1 1
12 21098 1 1 74 ILE HD12 H 20.122 -11.899 2.153 1.00 . A A . 74 ILE HD12 1 1
12 21099 1 1 74 ILE HD13 H 19.498 -13.359 1.385 1.00 . A A . 74 ILE HD13 1 1
12 21100 1 1 74 ILE HG12 H 17.865 -11.281 2.820 1.00 . A A . 74 ILE HG12 1 1
12 21101 1 1 74 ILE HG13 H 17.235 -12.743 2.072 1.00 . A A . 74 ILE HG13 1 1
12 21102 1 1 74 ILE HG21 H 18.636 -9.383 1.383 1.00 . A A . 74 ILE HG21 1 1
12 21103 1 1 74 ILE HG22 H 18.788 -9.627 -0.365 1.00 . A A . 74 ILE HG22 1 1
12 21104 1 1 74 ILE HG23 H 19.847 -10.501 0.743 1.00 . A A . 74 ILE HG23 1 1
12 21105 1 1 74 ILE N N 15.421 -11.484 1.173 1.00 . A A . 74 ILE N 1 1
12 21106 1 1 74 ILE O O 16.508 -9.399 -1.513 1.00 . A A . 74 ILE O 1 1
12 21107 1 1 75 SER C C 13.925 -10.004 -3.013 1.00 . A A . 75 SER C 1 1
12 21108 1 1 75 SER CA C 14.915 -11.160 -2.912 1.00 . A A . 75 SER CA 1 1
12 21109 1 1 75 SER CB C 14.287 -12.454 -3.443 1.00 . A A . 75 SER CB 1 1
12 21110 1 1 75 SER H H 15.082 -12.130 -1.037 1.00 . A A . 75 SER H 1 1
12 21111 1 1 75 SER HA H 15.786 -10.922 -3.504 1.00 . A A . 75 SER HA 1 1
12 21112 1 1 75 SER HB2 H 14.966 -13.276 -3.269 1.00 . A A . 75 SER HB2 1 1
12 21113 1 1 75 SER HB3 H 13.359 -12.638 -2.921 1.00 . A A . 75 SER HB3 1 1
12 21114 1 1 75 SER HG H 13.881 -11.451 -5.083 1.00 . A A . 75 SER HG 1 1
12 21115 1 1 75 SER N N 15.346 -11.324 -1.532 1.00 . A A . 75 SER N 1 1
12 21116 1 1 75 SER O O 13.850 -9.329 -4.040 1.00 . A A . 75 SER O 1 1
12 21117 1 1 75 SER OG O 14.018 -12.374 -4.837 1.00 . A A . 75 SER OG 1 1
12 21118 1 1 76 ASN C C 12.998 -7.355 -1.581 1.00 . A A . 76 ASN C 1 1
12 21119 1 1 76 ASN CA C 12.246 -8.646 -1.878 1.00 . A A . 76 ASN CA 1 1
12 21120 1 1 76 ASN CB C 11.159 -8.873 -0.823 1.00 . A A . 76 ASN CB 1 1
12 21121 1 1 76 ASN CG C 10.073 -9.839 -1.277 1.00 . A A . 76 ASN CG 1 1
12 21122 1 1 76 ASN H H 13.252 -10.370 -1.157 1.00 . A A . 76 ASN H 1 1
12 21123 1 1 76 ASN HA H 11.779 -8.558 -2.848 1.00 . A A . 76 ASN HA 1 1
12 21124 1 1 76 ASN HB2 H 11.617 -9.277 0.069 1.00 . A A . 76 ASN HB2 1 1
12 21125 1 1 76 ASN HB3 H 10.697 -7.928 -0.584 1.00 . A A . 76 ASN HB3 1 1
12 21126 1 1 76 ASN HD21 H 11.370 -10.848 -2.389 1.00 . A A . 76 ASN HD21 1 1
12 21127 1 1 76 ASN HD22 H 9.750 -11.449 -2.406 1.00 . A A . 76 ASN HD22 1 1
12 21128 1 1 76 ASN N N 13.175 -9.770 -1.936 1.00 . A A . 76 ASN N 1 1
12 21129 1 1 76 ASN ND2 N 10.434 -10.804 -2.110 1.00 . A A . 76 ASN ND2 1 1
12 21130 1 1 76 ASN O O 12.535 -6.265 -1.909 1.00 . A A . 76 ASN O 1 1
12 21131 1 1 76 ASN OD1 O 8.916 -9.715 -0.875 1.00 . A A . 76 ASN OD1 1 1
12 21132 1 1 77 LEU C C 15.632 -5.929 -2.101 1.00 . A A . 77 LEU C 1 1
12 21133 1 1 77 LEU CA C 15.059 -6.357 -0.755 1.00 . A A . 77 LEU CA 1 1
12 21134 1 1 77 LEU CB C 16.208 -6.727 0.193 1.00 . A A . 77 LEU CB 1 1
12 21135 1 1 77 LEU CD1 C 16.777 -4.454 1.108 1.00 . A A . 77 LEU CD1 1 1
12 21136 1 1 77 LEU CD2 C 18.530 -6.245 1.018 1.00 . A A . 77 LEU CD2 1 1
12 21137 1 1 77 LEU CG C 17.298 -5.660 0.340 1.00 . A A . 77 LEU CG 1 1
12 21138 1 1 77 LEU H H 14.392 -8.365 -0.555 1.00 . A A . 77 LEU H 1 1
12 21139 1 1 77 LEU HA H 14.496 -5.541 -0.332 1.00 . A A . 77 LEU HA 1 1
12 21140 1 1 77 LEU HB2 H 15.789 -6.921 1.169 1.00 . A A . 77 LEU HB2 1 1
12 21141 1 1 77 LEU HB3 H 16.668 -7.633 -0.170 1.00 . A A . 77 LEU HB3 1 1
12 21142 1 1 77 LEU HD11 H 15.955 -4.010 0.565 1.00 . A A . 77 LEU HD11 1 1
12 21143 1 1 77 LEU HD12 H 17.568 -3.727 1.220 1.00 . A A . 77 LEU HD12 1 1
12 21144 1 1 77 LEU HD13 H 16.435 -4.769 2.083 1.00 . A A . 77 LEU HD13 1 1
12 21145 1 1 77 LEU HD21 H 19.287 -5.480 1.112 1.00 . A A . 77 LEU HD21 1 1
12 21146 1 1 77 LEU HD22 H 18.914 -7.061 0.425 1.00 . A A . 77 LEU HD22 1 1
12 21147 1 1 77 LEU HD23 H 18.261 -6.609 1.999 1.00 . A A . 77 LEU HD23 1 1
12 21148 1 1 77 LEU HG H 17.591 -5.322 -0.644 1.00 . A A . 77 LEU HG 1 1
12 21149 1 1 77 LEU N N 14.155 -7.491 -0.936 1.00 . A A . 77 LEU N 1 1
12 21150 1 1 77 LEU O O 15.803 -4.738 -2.370 1.00 . A A . 77 LEU O 1 1
12 21151 1 1 78 GLY C C 17.788 -7.299 -4.504 1.00 . A A . 78 GLY C 1 1
12 21152 1 1 78 GLY CA C 16.456 -6.622 -4.258 1.00 . A A . 78 GLY CA 1 1
12 21153 1 1 78 GLY H H 15.759 -7.839 -2.675 1.00 . A A . 78 GLY H 1 1
12 21154 1 1 78 GLY HA2 H 15.752 -6.958 -5.005 1.00 . A A . 78 GLY HA2 1 1
12 21155 1 1 78 GLY HA3 H 16.584 -5.554 -4.357 1.00 . A A . 78 GLY HA3 1 1
12 21156 1 1 78 GLY N N 15.919 -6.908 -2.947 1.00 . A A . 78 GLY N 1 1
12 21157 1 1 78 GLY O O 18.360 -7.178 -5.586 1.00 . A A . 78 GLY O 1 1
12 21158 1 1 79 ARG C C 19.335 -10.212 -3.761 1.00 . A A . 79 ARG C 1 1
12 21159 1 1 79 ARG CA C 19.553 -8.716 -3.641 1.00 . A A . 79 ARG CA 1 1
12 21160 1 1 79 ARG CB C 20.476 -8.417 -2.460 1.00 . A A . 79 ARG CB 1 1
12 21161 1 1 79 ARG CD C 22.775 -7.430 -2.681 1.00 . A A . 79 ARG CD 1 1
12 21162 1 1 79 ARG CG C 21.281 -7.144 -2.634 1.00 . A A . 79 ARG CG 1 1
12 21163 1 1 79 ARG CZ C 23.671 -8.137 -4.877 1.00 . A A . 79 ARG CZ 1 1
12 21164 1 1 79 ARG H H 17.780 -8.092 -2.672 1.00 . A A . 79 ARG H 1 1
12 21165 1 1 79 ARG HA H 20.025 -8.366 -4.547 1.00 . A A . 79 ARG HA 1 1
12 21166 1 1 79 ARG HB2 H 19.879 -8.323 -1.565 1.00 . A A . 79 ARG HB2 1 1
12 21167 1 1 79 ARG HB3 H 21.166 -9.240 -2.338 1.00 . A A . 79 ARG HB3 1 1
12 21168 1 1 79 ARG HD2 H 23.295 -6.510 -2.903 1.00 . A A . 79 ARG HD2 1 1
12 21169 1 1 79 ARG HD3 H 23.087 -7.790 -1.711 1.00 . A A . 79 ARG HD3 1 1
12 21170 1 1 79 ARG HE H 22.983 -9.374 -3.463 1.00 . A A . 79 ARG HE 1 1
12 21171 1 1 79 ARG HG2 H 20.987 -6.666 -3.557 1.00 . A A . 79 ARG HG2 1 1
12 21172 1 1 79 ARG HG3 H 21.077 -6.485 -1.803 1.00 . A A . 79 ARG HG3 1 1
12 21173 1 1 79 ARG HH11 H 23.603 -6.120 -4.619 1.00 . A A . 79 ARG HH11 1 1
12 21174 1 1 79 ARG HH12 H 24.277 -6.664 -6.129 1.00 . A A . 79 ARG HH12 1 1
12 21175 1 1 79 ARG HH21 H 23.886 -10.082 -5.439 1.00 . A A . 79 ARG HH21 1 1
12 21176 1 1 79 ARG HH22 H 24.426 -8.891 -6.596 1.00 . A A . 79 ARG HH22 1 1
12 21177 1 1 79 ARG N N 18.285 -8.015 -3.508 1.00 . A A . 79 ARG N 1 1
12 21178 1 1 79 ARG NE N 23.129 -8.429 -3.692 1.00 . A A . 79 ARG NE 1 1
12 21179 1 1 79 ARG NH1 N 23.864 -6.875 -5.237 1.00 . A A . 79 ARG NH1 1 1
12 21180 1 1 79 ARG NH2 N 24.023 -9.111 -5.704 1.00 . A A . 79 ARG NH2 1 1
12 21181 1 1 79 ARG O O 18.558 -10.798 -3.010 1.00 . A A . 79 ARG O 1 1
12 21182 1 1 80 ASN C C 20.570 -12.988 -3.730 1.00 . A A . 80 ASN C 1 1
12 21183 1 1 80 ASN CA C 19.953 -12.252 -4.920 1.00 . A A . 80 ASN CA 1 1
12 21184 1 1 80 ASN CB C 20.669 -12.617 -6.224 1.00 . A A . 80 ASN CB 1 1
12 21185 1 1 80 ASN CG C 20.800 -14.110 -6.442 1.00 . A A . 80 ASN CG 1 1
12 21186 1 1 80 ASN H H 20.579 -10.276 -5.312 1.00 . A A . 80 ASN H 1 1
12 21187 1 1 80 ASN HA H 18.912 -12.528 -4.997 1.00 . A A . 80 ASN HA 1 1
12 21188 1 1 80 ASN HB2 H 20.119 -12.201 -7.055 1.00 . A A . 80 ASN HB2 1 1
12 21189 1 1 80 ASN HB3 H 21.661 -12.188 -6.210 1.00 . A A . 80 ASN HB3 1 1
12 21190 1 1 80 ASN HD21 H 19.003 -14.179 -7.290 1.00 . A A . 80 ASN HD21 1 1
12 21191 1 1 80 ASN HD22 H 19.852 -15.688 -7.203 1.00 . A A . 80 ASN HD22 1 1
12 21192 1 1 80 ASN N N 20.017 -10.815 -4.717 1.00 . A A . 80 ASN N 1 1
12 21193 1 1 80 ASN ND2 N 19.781 -14.719 -7.033 1.00 . A A . 80 ASN ND2 1 1
12 21194 1 1 80 ASN O O 21.756 -12.838 -3.442 1.00 . A A . 80 ASN O 1 1
12 21195 1 1 80 ASN OD1 O 21.808 -14.711 -6.080 1.00 . A A . 80 ASN OD1 1 1
12 21196 1 1 81 PRO C C 21.159 -15.649 -2.110 1.00 . A A . 81 PRO C 1 1
12 21197 1 1 81 PRO CA C 20.216 -14.489 -1.809 1.00 . A A . 81 PRO CA 1 1
12 21198 1 1 81 PRO CB C 18.918 -15.000 -1.187 1.00 . A A . 81 PRO CB 1 1
12 21199 1 1 81 PRO CD C 18.350 -14.074 -3.323 1.00 . A A . 81 PRO CD 1 1
12 21200 1 1 81 PRO CG C 17.980 -15.145 -2.332 1.00 . A A . 81 PRO CG 1 1
12 21201 1 1 81 PRO HA H 20.700 -13.809 -1.123 1.00 . A A . 81 PRO HA 1 1
12 21202 1 1 81 PRO HB2 H 19.099 -15.946 -0.699 1.00 . A A . 81 PRO HB2 1 1
12 21203 1 1 81 PRO HB3 H 18.554 -14.282 -0.469 1.00 . A A . 81 PRO HB3 1 1
12 21204 1 1 81 PRO HD2 H 18.242 -14.439 -4.333 1.00 . A A . 81 PRO HD2 1 1
12 21205 1 1 81 PRO HD3 H 17.742 -13.194 -3.171 1.00 . A A . 81 PRO HD3 1 1
12 21206 1 1 81 PRO HG2 H 18.095 -16.122 -2.777 1.00 . A A . 81 PRO HG2 1 1
12 21207 1 1 81 PRO HG3 H 16.964 -15.007 -1.990 1.00 . A A . 81 PRO HG3 1 1
12 21208 1 1 81 PRO N N 19.766 -13.792 -3.016 1.00 . A A . 81 PRO N 1 1
12 21209 1 1 81 PRO O O 21.711 -16.262 -1.196 1.00 . A A . 81 PRO O 1 1
12 21210 1 1 82 SER C C 23.709 -16.465 -3.772 1.00 . A A . 82 SER C 1 1
12 21211 1 1 82 SER CA C 22.274 -16.992 -3.797 1.00 . A A . 82 SER CA 1 1
12 21212 1 1 82 SER CB C 21.915 -17.524 -5.190 1.00 . A A . 82 SER CB 1 1
12 21213 1 1 82 SER H H 20.867 -15.439 -4.076 1.00 . A A . 82 SER H 1 1
12 21214 1 1 82 SER HA H 22.191 -17.797 -3.081 1.00 . A A . 82 SER HA 1 1
12 21215 1 1 82 SER HB2 H 20.929 -17.964 -5.160 1.00 . A A . 82 SER HB2 1 1
12 21216 1 1 82 SER HB3 H 21.922 -16.707 -5.895 1.00 . A A . 82 SER HB3 1 1
12 21217 1 1 82 SER HG H 23.700 -18.338 -5.213 1.00 . A A . 82 SER HG 1 1
12 21218 1 1 82 SER N N 21.352 -15.944 -3.389 1.00 . A A . 82 SER N 1 1
12 21219 1 1 82 SER O O 24.661 -17.229 -3.928 1.00 . A A . 82 SER O 1 1
12 21220 1 1 82 SER OG O 22.839 -18.509 -5.620 1.00 . A A . 82 SER OG 1 1
12 21221 1 1 83 ASP C C 25.724 -14.980 -2.027 1.00 . A A . 83 ASP C 1 1
12 21222 1 1 83 ASP CA C 25.173 -14.556 -3.381 1.00 . A A . 83 ASP CA 1 1
12 21223 1 1 83 ASP CB C 25.113 -13.023 -3.453 1.00 . A A . 83 ASP CB 1 1
12 21224 1 1 83 ASP CG C 24.883 -12.499 -4.858 1.00 . A A . 83 ASP CG 1 1
12 21225 1 1 83 ASP H H 23.060 -14.574 -3.582 1.00 . A A . 83 ASP H 1 1
12 21226 1 1 83 ASP HA H 25.826 -14.923 -4.158 1.00 . A A . 83 ASP HA 1 1
12 21227 1 1 83 ASP HB2 H 24.308 -12.672 -2.827 1.00 . A A . 83 ASP HB2 1 1
12 21228 1 1 83 ASP HB3 H 26.047 -12.618 -3.088 1.00 . A A . 83 ASP HB3 1 1
12 21229 1 1 83 ASP N N 23.854 -15.152 -3.581 1.00 . A A . 83 ASP N 1 1
12 21230 1 1 83 ASP O O 26.934 -14.953 -1.795 1.00 . A A . 83 ASP O 1 1
12 21231 1 1 83 ASP OD1 O 25.619 -12.912 -5.780 1.00 . A A . 83 ASP OD1 1 1
12 21232 1 1 83 ASP OD2 O 23.968 -11.670 -5.052 1.00 . A A . 83 ASP OD2 1 1
12 21233 1 1 84 PHE C C 24.873 -17.313 0.321 1.00 . A A . 84 PHE C 1 1
12 21234 1 1 84 PHE CA C 25.176 -15.827 0.193 1.00 . A A . 84 PHE CA 1 1
12 21235 1 1 84 PHE CB C 24.397 -15.031 1.242 1.00 . A A . 84 PHE CB 1 1
12 21236 1 1 84 PHE CD1 C 25.524 -12.795 1.404 1.00 . A A . 84 PHE CD1 1 1
12 21237 1 1 84 PHE CD2 C 23.371 -12.911 0.383 1.00 . A A . 84 PHE CD2 1 1
12 21238 1 1 84 PHE CE1 C 25.561 -11.434 1.176 1.00 . A A . 84 PHE CE1 1 1
12 21239 1 1 84 PHE CE2 C 23.404 -11.552 0.149 1.00 . A A . 84 PHE CE2 1 1
12 21240 1 1 84 PHE CG C 24.432 -13.549 1.008 1.00 . A A . 84 PHE CG 1 1
12 21241 1 1 84 PHE CZ C 24.498 -10.812 0.551 1.00 . A A . 84 PHE CZ 1 1
12 21242 1 1 84 PHE H H 23.873 -15.380 -1.403 1.00 . A A . 84 PHE H 1 1
12 21243 1 1 84 PHE HA H 26.235 -15.666 0.332 1.00 . A A . 84 PHE HA 1 1
12 21244 1 1 84 PHE HB2 H 23.365 -15.347 1.233 1.00 . A A . 84 PHE HB2 1 1
12 21245 1 1 84 PHE HB3 H 24.819 -15.225 2.218 1.00 . A A . 84 PHE HB3 1 1
12 21246 1 1 84 PHE HD1 H 26.354 -13.283 1.894 1.00 . A A . 84 PHE HD1 1 1
12 21247 1 1 84 PHE HD2 H 22.515 -13.490 0.070 1.00 . A A . 84 PHE HD2 1 1
12 21248 1 1 84 PHE HE1 H 26.418 -10.857 1.489 1.00 . A A . 84 PHE HE1 1 1
12 21249 1 1 84 PHE HE2 H 22.571 -11.067 -0.340 1.00 . A A . 84 PHE HE2 1 1
12 21250 1 1 84 PHE HZ H 24.526 -9.747 0.370 1.00 . A A . 84 PHE HZ 1 1
12 21251 1 1 84 PHE N N 24.818 -15.377 -1.143 1.00 . A A . 84 PHE N 1 1
12 21252 1 1 84 PHE O O 23.709 -17.716 0.364 1.00 . A A . 84 PHE O 1 1
12 21253 1 1 85 LYS C C 25.469 -20.119 1.727 1.00 . A A . 85 LYS C 1 1
12 21254 1 1 85 LYS CA C 25.772 -19.568 0.340 1.00 . A A . 85 LYS CA 1 1
12 21255 1 1 85 LYS CB C 27.048 -20.210 -0.210 1.00 . A A . 85 LYS CB 1 1
12 21256 1 1 85 LYS CD C 28.717 -20.352 -2.094 1.00 . A A . 85 LYS CD 1 1
12 21257 1 1 85 LYS CE C 29.913 -19.991 -1.226 1.00 . A A . 85 LYS CE 1 1
12 21258 1 1 85 LYS CG C 27.431 -19.708 -1.594 1.00 . A A . 85 LYS CG 1 1
12 21259 1 1 85 LYS H H 26.822 -17.732 0.430 1.00 . A A . 85 LYS H 1 1
12 21260 1 1 85 LYS HA H 24.949 -19.805 -0.317 1.00 . A A . 85 LYS HA 1 1
12 21261 1 1 85 LYS HB2 H 27.865 -19.999 0.466 1.00 . A A . 85 LYS HB2 1 1
12 21262 1 1 85 LYS HB3 H 26.905 -21.280 -0.264 1.00 . A A . 85 LYS HB3 1 1
12 21263 1 1 85 LYS HD2 H 28.595 -21.425 -2.086 1.00 . A A . 85 LYS HD2 1 1
12 21264 1 1 85 LYS HD3 H 28.903 -20.018 -3.105 1.00 . A A . 85 LYS HD3 1 1
12 21265 1 1 85 LYS HE2 H 29.712 -20.298 -0.211 1.00 . A A . 85 LYS HE2 1 1
12 21266 1 1 85 LYS HE3 H 30.781 -20.520 -1.594 1.00 . A A . 85 LYS HE3 1 1
12 21267 1 1 85 LYS HG2 H 26.635 -19.942 -2.283 1.00 . A A . 85 LYS HG2 1 1
12 21268 1 1 85 LYS HG3 H 27.570 -18.638 -1.550 1.00 . A A . 85 LYS HG3 1 1
12 21269 1 1 85 LYS HZ1 H 29.402 -18.000 -0.822 1.00 . A A . 85 LYS HZ1 1 1
12 21270 1 1 85 LYS HZ2 H 30.345 -18.198 -2.216 1.00 . A A . 85 LYS HZ2 1 1
12 21271 1 1 85 LYS HZ3 H 31.060 -18.329 -0.682 1.00 . A A . 85 LYS HZ3 1 1
12 21272 1 1 85 LYS N N 25.920 -18.120 0.368 1.00 . A A . 85 LYS N 1 1
12 21273 1 1 85 LYS NZ N 30.200 -18.530 -1.239 1.00 . A A . 85 LYS NZ 1 1
12 21274 1 1 85 LYS O O 24.623 -21.001 1.888 1.00 . A A . 85 LYS O 1 1
12 21275 1 1 86 ASN C C 24.910 -19.362 4.824 1.00 . A A . 86 ASN C 1 1
12 21276 1 1 86 ASN CA C 26.021 -20.087 4.085 1.00 . A A . 86 ASN CA 1 1
12 21277 1 1 86 ASN CB C 27.341 -19.930 4.847 1.00 . A A . 86 ASN CB 1 1
12 21278 1 1 86 ASN CG C 28.459 -20.756 4.244 1.00 . A A . 86 ASN CG 1 1
12 21279 1 1 86 ASN H H 26.769 -18.838 2.543 1.00 . A A . 86 ASN H 1 1
12 21280 1 1 86 ASN HA H 25.772 -21.137 4.030 1.00 . A A . 86 ASN HA 1 1
12 21281 1 1 86 ASN HB2 H 27.637 -18.893 4.832 1.00 . A A . 86 ASN HB2 1 1
12 21282 1 1 86 ASN HB3 H 27.198 -20.244 5.870 1.00 . A A . 86 ASN HB3 1 1
12 21283 1 1 86 ASN HD21 H 28.926 -19.260 3.013 1.00 . A A . 86 ASN HD21 1 1
12 21284 1 1 86 ASN HD22 H 29.880 -20.706 2.853 1.00 . A A . 86 ASN HD22 1 1
12 21285 1 1 86 ASN N N 26.155 -19.590 2.724 1.00 . A A . 86 ASN N 1 1
12 21286 1 1 86 ASN ND2 N 29.163 -20.183 3.280 1.00 . A A . 86 ASN ND2 1 1
12 21287 1 1 86 ASN O O 24.617 -18.195 4.542 1.00 . A A . 86 ASN O 1 1
12 21288 1 1 86 ASN OD1 O 28.689 -21.900 4.639 1.00 . A A . 86 ASN OD1 1 1
12 21289 1 1 87 ALA C C 23.799 -18.263 7.348 1.00 . A A . 87 ALA C 1 1
12 21290 1 1 87 ALA CA C 23.256 -19.477 6.606 1.00 . A A . 87 ALA CA 1 1
12 21291 1 1 87 ALA CB C 22.724 -20.507 7.592 1.00 . A A . 87 ALA CB 1 1
12 21292 1 1 87 ALA H H 24.534 -21.009 5.894 1.00 . A A . 87 ALA H 1 1
12 21293 1 1 87 ALA HA H 22.441 -19.165 5.968 1.00 . A A . 87 ALA HA 1 1
12 21294 1 1 87 ALA HB1 H 22.343 -21.361 7.050 1.00 . A A . 87 ALA HB1 1 1
12 21295 1 1 87 ALA HB2 H 21.929 -20.069 8.177 1.00 . A A . 87 ALA HB2 1 1
12 21296 1 1 87 ALA HB3 H 23.521 -20.822 8.248 1.00 . A A . 87 ALA HB3 1 1
12 21297 1 1 87 ALA N N 24.292 -20.063 5.767 1.00 . A A . 87 ALA N 1 1
12 21298 1 1 87 ALA O O 23.104 -17.256 7.504 1.00 . A A . 87 ALA O 1 1
12 21299 1 1 88 ASP C C 25.687 -16.003 7.649 1.00 . A A . 88 ASP C 1 1
12 21300 1 1 88 ASP CA C 25.751 -17.285 8.466 1.00 . A A . 88 ASP CA 1 1
12 21301 1 1 88 ASP CB C 27.220 -17.654 8.696 1.00 . A A . 88 ASP CB 1 1
12 21302 1 1 88 ASP CG C 27.397 -18.966 9.431 1.00 . A A . 88 ASP CG 1 1
12 21303 1 1 88 ASP H H 25.533 -19.215 7.630 1.00 . A A . 88 ASP H 1 1
12 21304 1 1 88 ASP HA H 25.269 -17.124 9.418 1.00 . A A . 88 ASP HA 1 1
12 21305 1 1 88 ASP HB2 H 27.715 -17.733 7.740 1.00 . A A . 88 ASP HB2 1 1
12 21306 1 1 88 ASP HB3 H 27.692 -16.873 9.274 1.00 . A A . 88 ASP HB3 1 1
12 21307 1 1 88 ASP N N 25.055 -18.369 7.776 1.00 . A A . 88 ASP N 1 1
12 21308 1 1 88 ASP O O 25.273 -14.956 8.144 1.00 . A A . 88 ASP O 1 1
12 21309 1 1 88 ASP OD1 O 27.334 -20.031 8.776 1.00 . A A . 88 ASP OD1 1 1
12 21310 1 1 88 ASP OD2 O 27.605 -18.943 10.662 1.00 . A A . 88 ASP OD2 1 1
12 21311 1 1 89 GLU C C 24.750 -14.349 5.303 1.00 . A A . 89 GLU C 1 1
12 21312 1 1 89 GLU CA C 26.131 -14.965 5.484 1.00 . A A . 89 GLU CA 1 1
12 21313 1 1 89 GLU CB C 26.677 -15.397 4.124 1.00 . A A . 89 GLU CB 1 1
12 21314 1 1 89 GLU CD C 28.497 -16.588 2.858 1.00 . A A . 89 GLU CD 1 1
12 21315 1 1 89 GLU CG C 28.016 -16.104 4.208 1.00 . A A . 89 GLU CG 1 1
12 21316 1 1 89 GLU H H 26.342 -16.990 6.045 1.00 . A A . 89 GLU H 1 1
12 21317 1 1 89 GLU HA H 26.792 -14.229 5.912 1.00 . A A . 89 GLU HA 1 1
12 21318 1 1 89 GLU HB2 H 25.968 -16.066 3.660 1.00 . A A . 89 GLU HB2 1 1
12 21319 1 1 89 GLU HB3 H 26.795 -14.522 3.502 1.00 . A A . 89 GLU HB3 1 1
12 21320 1 1 89 GLU HG2 H 28.747 -15.420 4.610 1.00 . A A . 89 GLU HG2 1 1
12 21321 1 1 89 GLU HG3 H 27.919 -16.956 4.866 1.00 . A A . 89 GLU HG3 1 1
12 21322 1 1 89 GLU N N 26.079 -16.110 6.385 1.00 . A A . 89 GLU N 1 1
12 21323 1 1 89 GLU O O 24.592 -13.128 5.332 1.00 . A A . 89 GLU O 1 1
12 21324 1 1 89 GLU OE1 O 28.124 -17.709 2.457 1.00 . A A . 89 GLU OE1 1 1
12 21325 1 1 89 GLU OE2 O 29.252 -15.849 2.193 1.00 . A A . 89 GLU OE2 1 1
12 21326 1 1 90 ARG C C 21.846 -14.016 6.129 1.00 . A A . 90 ARG C 1 1
12 21327 1 1 90 ARG CA C 22.386 -14.754 4.910 1.00 . A A . 90 ARG CA 1 1
12 21328 1 1 90 ARG CB C 21.486 -15.938 4.556 1.00 . A A . 90 ARG CB 1 1
12 21329 1 1 90 ARG CD C 20.883 -17.693 2.857 1.00 . A A . 90 ARG CD 1 1
12 21330 1 1 90 ARG CG C 21.807 -16.540 3.201 1.00 . A A . 90 ARG CG 1 1
12 21331 1 1 90 ARG CZ C 20.219 -18.945 0.826 1.00 . A A . 90 ARG CZ 1 1
12 21332 1 1 90 ARG H H 23.946 -16.168 5.141 1.00 . A A . 90 ARG H 1 1
12 21333 1 1 90 ARG HA H 22.399 -14.069 4.075 1.00 . A A . 90 ARG HA 1 1
12 21334 1 1 90 ARG HB2 H 21.604 -16.705 5.307 1.00 . A A . 90 ARG HB2 1 1
12 21335 1 1 90 ARG HB3 H 20.457 -15.608 4.546 1.00 . A A . 90 ARG HB3 1 1
12 21336 1 1 90 ARG HD2 H 21.115 -18.528 3.502 1.00 . A A . 90 ARG HD2 1 1
12 21337 1 1 90 ARG HD3 H 19.861 -17.382 3.025 1.00 . A A . 90 ARG HD3 1 1
12 21338 1 1 90 ARG HE H 21.784 -17.699 0.954 1.00 . A A . 90 ARG HE 1 1
12 21339 1 1 90 ARG HG2 H 21.704 -15.776 2.445 1.00 . A A . 90 ARG HG2 1 1
12 21340 1 1 90 ARG HG3 H 22.826 -16.900 3.212 1.00 . A A . 90 ARG HG3 1 1
12 21341 1 1 90 ARG HH11 H 19.162 -19.453 2.476 1.00 . A A . 90 ARG HH11 1 1
12 21342 1 1 90 ARG HH12 H 18.667 -20.236 1.009 1.00 . A A . 90 ARG HH12 1 1
12 21343 1 1 90 ARG HH21 H 21.114 -18.713 -0.974 1.00 . A A . 90 ARG HH21 1 1
12 21344 1 1 90 ARG HH22 H 19.738 -19.778 -0.964 1.00 . A A . 90 ARG HH22 1 1
12 21345 1 1 90 ARG N N 23.753 -15.205 5.127 1.00 . A A . 90 ARG N 1 1
12 21346 1 1 90 ARG NE N 21.036 -18.103 1.460 1.00 . A A . 90 ARG NE 1 1
12 21347 1 1 90 ARG NH1 N 19.271 -19.591 1.493 1.00 . A A . 90 ARG NH1 1 1
12 21348 1 1 90 ARG NH2 N 20.377 -19.168 -0.471 1.00 . A A . 90 ARG NH2 1 1
12 21349 1 1 90 ARG O O 21.185 -12.987 5.997 1.00 . A A . 90 ARG O 1 1
12 21350 1 1 91 ILE C C 22.458 -12.568 8.723 1.00 . A A . 91 ILE C 1 1
12 21351 1 1 91 ILE CA C 21.718 -13.891 8.551 1.00 . A A . 91 ILE CA 1 1
12 21352 1 1 91 ILE CB C 21.967 -14.793 9.783 1.00 . A A . 91 ILE CB 1 1
12 21353 1 1 91 ILE CD1 C 21.391 -17.064 10.795 1.00 . A A . 91 ILE CD1 1 1
12 21354 1 1 91 ILE CG1 C 21.151 -16.084 9.666 1.00 . A A . 91 ILE CG1 1 1
12 21355 1 1 91 ILE CG2 C 21.614 -14.055 11.070 1.00 . A A . 91 ILE CG2 1 1
12 21356 1 1 91 ILE H H 22.644 -15.381 7.360 1.00 . A A . 91 ILE H 1 1
12 21357 1 1 91 ILE HA H 20.658 -13.693 8.482 1.00 . A A . 91 ILE HA 1 1
12 21358 1 1 91 ILE HB H 23.017 -15.041 9.815 1.00 . A A . 91 ILE HB 1 1
12 21359 1 1 91 ILE HD11 H 21.117 -16.606 11.734 1.00 . A A . 91 ILE HD11 1 1
12 21360 1 1 91 ILE HD12 H 22.435 -17.336 10.820 1.00 . A A . 91 ILE HD12 1 1
12 21361 1 1 91 ILE HD13 H 20.792 -17.949 10.638 1.00 . A A . 91 ILE HD13 1 1
12 21362 1 1 91 ILE HG12 H 20.100 -15.838 9.661 1.00 . A A . 91 ILE HG12 1 1
12 21363 1 1 91 ILE HG13 H 21.404 -16.579 8.739 1.00 . A A . 91 ILE HG13 1 1
12 21364 1 1 91 ILE HG21 H 22.224 -13.167 11.155 1.00 . A A . 91 ILE HG21 1 1
12 21365 1 1 91 ILE HG22 H 21.799 -14.700 11.917 1.00 . A A . 91 ILE HG22 1 1
12 21366 1 1 91 ILE HG23 H 20.571 -13.775 11.051 1.00 . A A . 91 ILE HG23 1 1
12 21367 1 1 91 ILE N N 22.133 -14.541 7.314 1.00 . A A . 91 ILE N 1 1
12 21368 1 1 91 ILE O O 21.850 -11.541 9.022 1.00 . A A . 91 ILE O 1 1
12 21369 1 1 92 ALA C C 24.155 -10.277 7.735 1.00 . A A . 92 ALA C 1 1
12 21370 1 1 92 ALA CA C 24.607 -11.417 8.644 1.00 . A A . 92 ALA CA 1 1
12 21371 1 1 92 ALA CB C 26.062 -11.764 8.367 1.00 . A A . 92 ALA CB 1 1
12 21372 1 1 92 ALA H H 24.183 -13.447 8.217 1.00 . A A . 92 ALA H 1 1
12 21373 1 1 92 ALA HA H 24.533 -11.090 9.671 1.00 . A A . 92 ALA HA 1 1
12 21374 1 1 92 ALA HB1 H 26.169 -12.065 7.335 1.00 . A A . 92 ALA HB1 1 1
12 21375 1 1 92 ALA HB2 H 26.368 -12.574 9.012 1.00 . A A . 92 ALA HB2 1 1
12 21376 1 1 92 ALA HB3 H 26.681 -10.900 8.556 1.00 . A A . 92 ALA HB3 1 1
12 21377 1 1 92 ALA N N 23.766 -12.598 8.491 1.00 . A A . 92 ALA N 1 1
12 21378 1 1 92 ALA O O 24.178 -9.112 8.133 1.00 . A A . 92 ALA O 1 1
12 21379 1 1 93 TYR C C 21.991 -8.965 5.997 1.00 . A A . 93 TYR C 1 1
12 21380 1 1 93 TYR CA C 23.319 -9.580 5.575 1.00 . A A . 93 TYR CA 1 1
12 21381 1 1 93 TYR CB C 23.207 -10.123 4.151 1.00 . A A . 93 TYR CB 1 1
12 21382 1 1 93 TYR CD1 C 24.114 -8.191 2.810 1.00 . A A . 93 TYR CD1 1 1
12 21383 1 1 93 TYR CD2 C 21.838 -8.818 2.475 1.00 . A A . 93 TYR CD2 1 1
12 21384 1 1 93 TYR CE1 C 23.977 -7.177 1.883 1.00 . A A . 93 TYR CE1 1 1
12 21385 1 1 93 TYR CE2 C 21.695 -7.807 1.543 1.00 . A A . 93 TYR CE2 1 1
12 21386 1 1 93 TYR CG C 23.049 -9.026 3.123 1.00 . A A . 93 TYR CG 1 1
12 21387 1 1 93 TYR CZ C 22.766 -6.991 1.253 1.00 . A A . 93 TYR CZ 1 1
12 21388 1 1 93 TYR H H 23.726 -11.551 6.247 1.00 . A A . 93 TYR H 1 1
12 21389 1 1 93 TYR HA H 24.070 -8.804 5.589 1.00 . A A . 93 TYR HA 1 1
12 21390 1 1 93 TYR HB2 H 24.097 -10.686 3.910 1.00 . A A . 93 TYR HB2 1 1
12 21391 1 1 93 TYR HB3 H 22.343 -10.769 4.083 1.00 . A A . 93 TYR HB3 1 1
12 21392 1 1 93 TYR HD1 H 25.061 -8.340 3.306 1.00 . A A . 93 TYR HD1 1 1
12 21393 1 1 93 TYR HD2 H 21.001 -9.459 2.706 1.00 . A A . 93 TYR HD2 1 1
12 21394 1 1 93 TYR HE1 H 24.817 -6.537 1.654 1.00 . A A . 93 TYR HE1 1 1
12 21395 1 1 93 TYR HE2 H 20.747 -7.658 1.049 1.00 . A A . 93 TYR HE2 1 1
12 21396 1 1 93 TYR HH H 21.844 -5.456 0.550 1.00 . A A . 93 TYR HH 1 1
12 21397 1 1 93 TYR N N 23.739 -10.606 6.517 1.00 . A A . 93 TYR N 1 1
12 21398 1 1 93 TYR O O 21.799 -7.759 5.877 1.00 . A A . 93 TYR O 1 1
12 21399 1 1 93 TYR OH O 22.626 -5.977 0.334 1.00 . A A . 93 TYR OH 1 1
12 21400 1 1 94 ILE C C 20.004 -8.398 8.207 1.00 . A A . 94 ILE C 1 1
12 21401 1 1 94 ILE CA C 19.793 -9.286 6.976 1.00 . A A . 94 ILE CA 1 1
12 21402 1 1 94 ILE CB C 18.811 -10.444 7.294 1.00 . A A . 94 ILE CB 1 1
12 21403 1 1 94 ILE CD1 C 17.673 -12.505 6.265 1.00 . A A . 94 ILE CD1 1 1
12 21404 1 1 94 ILE CG1 C 18.572 -11.301 6.040 1.00 . A A . 94 ILE CG1 1 1
12 21405 1 1 94 ILE CG2 C 17.491 -9.898 7.821 1.00 . A A . 94 ILE CG2 1 1
12 21406 1 1 94 ILE H H 21.269 -10.751 6.547 1.00 . A A . 94 ILE H 1 1
12 21407 1 1 94 ILE HA H 19.363 -8.680 6.191 1.00 . A A . 94 ILE HA 1 1
12 21408 1 1 94 ILE HB H 19.250 -11.061 8.064 1.00 . A A . 94 ILE HB 1 1
12 21409 1 1 94 ILE HD11 H 18.116 -13.153 7.008 1.00 . A A . 94 ILE HD11 1 1
12 21410 1 1 94 ILE HD12 H 17.555 -13.051 5.339 1.00 . A A . 94 ILE HD12 1 1
12 21411 1 1 94 ILE HD13 H 16.704 -12.173 6.610 1.00 . A A . 94 ILE HD13 1 1
12 21412 1 1 94 ILE HG12 H 18.112 -10.688 5.279 1.00 . A A . 94 ILE HG12 1 1
12 21413 1 1 94 ILE HG13 H 19.523 -11.661 5.675 1.00 . A A . 94 ILE HG13 1 1
12 21414 1 1 94 ILE HG21 H 17.670 -9.340 8.728 1.00 . A A . 94 ILE HG21 1 1
12 21415 1 1 94 ILE HG22 H 16.819 -10.716 8.027 1.00 . A A . 94 ILE HG22 1 1
12 21416 1 1 94 ILE HG23 H 17.050 -9.246 7.081 1.00 . A A . 94 ILE HG23 1 1
12 21417 1 1 94 ILE N N 21.078 -9.788 6.498 1.00 . A A . 94 ILE N 1 1
12 21418 1 1 94 ILE O O 19.289 -7.417 8.417 1.00 . A A . 94 ILE O 1 1
12 21419 1 1 95 LEU C C 22.116 -6.637 9.691 1.00 . A A . 95 LEU C 1 1
12 21420 1 1 95 LEU CA C 21.406 -7.914 10.144 1.00 . A A . 95 LEU CA 1 1
12 21421 1 1 95 LEU CB C 22.312 -8.707 11.095 1.00 . A A . 95 LEU CB 1 1
12 21422 1 1 95 LEU CD1 C 20.971 -8.428 13.198 1.00 . A A . 95 LEU CD1 1 1
12 21423 1 1 95 LEU CD2 C 20.557 -10.402 11.725 1.00 . A A . 95 LEU CD2 1 1
12 21424 1 1 95 LEU CG C 21.605 -9.432 12.248 1.00 . A A . 95 LEU CG 1 1
12 21425 1 1 95 LEU H H 21.519 -9.557 8.811 1.00 . A A . 95 LEU H 1 1
12 21426 1 1 95 LEU HA H 20.503 -7.638 10.670 1.00 . A A . 95 LEU HA 1 1
12 21427 1 1 95 LEU HB2 H 22.848 -9.442 10.512 1.00 . A A . 95 LEU HB2 1 1
12 21428 1 1 95 LEU HB3 H 23.032 -8.023 11.521 1.00 . A A . 95 LEU HB3 1 1
12 21429 1 1 95 LEU HD11 H 21.742 -7.820 13.647 1.00 . A A . 95 LEU HD11 1 1
12 21430 1 1 95 LEU HD12 H 20.431 -8.954 13.971 1.00 . A A . 95 LEU HD12 1 1
12 21431 1 1 95 LEU HD13 H 20.289 -7.797 12.649 1.00 . A A . 95 LEU HD13 1 1
12 21432 1 1 95 LEU HD21 H 19.810 -9.858 11.167 1.00 . A A . 95 LEU HD21 1 1
12 21433 1 1 95 LEU HD22 H 20.089 -10.909 12.556 1.00 . A A . 95 LEU HD22 1 1
12 21434 1 1 95 LEU HD23 H 21.030 -11.128 11.080 1.00 . A A . 95 LEU HD23 1 1
12 21435 1 1 95 LEU HG H 22.337 -9.999 12.807 1.00 . A A . 95 LEU HG 1 1
12 21436 1 1 95 LEU N N 21.019 -8.732 8.997 1.00 . A A . 95 LEU N 1 1
12 21437 1 1 95 LEU O O 22.169 -5.651 10.427 1.00 . A A . 95 LEU O 1 1
12 21438 1 1 96 LYS C C 22.395 -4.359 7.649 1.00 . A A . 96 LYS C 1 1
12 21439 1 1 96 LYS CA C 23.362 -5.506 7.928 1.00 . A A . 96 LYS CA 1 1
12 21440 1 1 96 LYS CB C 24.116 -5.897 6.653 1.00 . A A . 96 LYS CB 1 1
12 21441 1 1 96 LYS CD C 25.710 -5.214 4.824 1.00 . A A . 96 LYS CD 1 1
12 21442 1 1 96 LYS CE C 26.793 -6.207 5.222 1.00 . A A . 96 LYS CE 1 1
12 21443 1 1 96 LYS CG C 24.897 -4.752 6.026 1.00 . A A . 96 LYS CG 1 1
12 21444 1 1 96 LYS H H 22.575 -7.473 7.934 1.00 . A A . 96 LYS H 1 1
12 21445 1 1 96 LYS HA H 24.077 -5.181 8.669 1.00 . A A . 96 LYS HA 1 1
12 21446 1 1 96 LYS HB2 H 24.811 -6.689 6.889 1.00 . A A . 96 LYS HB2 1 1
12 21447 1 1 96 LYS HB3 H 23.405 -6.260 5.925 1.00 . A A . 96 LYS HB3 1 1
12 21448 1 1 96 LYS HD2 H 25.047 -5.687 4.115 1.00 . A A . 96 LYS HD2 1 1
12 21449 1 1 96 LYS HD3 H 26.174 -4.353 4.366 1.00 . A A . 96 LYS HD3 1 1
12 21450 1 1 96 LYS HE2 H 26.325 -7.074 5.665 1.00 . A A . 96 LYS HE2 1 1
12 21451 1 1 96 LYS HE3 H 27.332 -6.505 4.334 1.00 . A A . 96 LYS HE3 1 1
12 21452 1 1 96 LYS HG2 H 24.203 -3.989 5.705 1.00 . A A . 96 LYS HG2 1 1
12 21453 1 1 96 LYS HG3 H 25.569 -4.342 6.765 1.00 . A A . 96 LYS HG3 1 1
12 21454 1 1 96 LYS HZ1 H 28.529 -6.299 6.384 1.00 . A A . 96 LYS HZ1 1 1
12 21455 1 1 96 LYS HZ2 H 27.270 -5.415 7.099 1.00 . A A . 96 LYS HZ2 1 1
12 21456 1 1 96 LYS HZ3 H 28.159 -4.738 5.823 1.00 . A A . 96 LYS HZ3 1 1
12 21457 1 1 96 LYS N N 22.653 -6.657 8.475 1.00 . A A . 96 LYS N 1 1
12 21458 1 1 96 LYS NZ N 27.753 -5.626 6.198 1.00 . A A . 96 LYS NZ 1 1
12 21459 1 1 96 LYS O O 22.752 -3.187 7.784 1.00 . A A . 96 LYS O 1 1
12 21460 1 1 97 GLN C C 19.770 -3.040 8.404 1.00 . A A . 97 GLN C 1 1
12 21461 1 1 97 GLN CA C 20.140 -3.675 7.071 1.00 . A A . 97 GLN CA 1 1
12 21462 1 1 97 GLN CB C 18.894 -4.261 6.402 1.00 . A A . 97 GLN CB 1 1
12 21463 1 1 97 GLN CD C 20.124 -5.280 4.433 1.00 . A A . 97 GLN CD 1 1
12 21464 1 1 97 GLN CG C 18.995 -4.377 4.886 1.00 . A A . 97 GLN CG 1 1
12 21465 1 1 97 GLN H H 20.948 -5.637 7.120 1.00 . A A . 97 GLN H 1 1
12 21466 1 1 97 GLN HA H 20.557 -2.912 6.430 1.00 . A A . 97 GLN HA 1 1
12 21467 1 1 97 GLN HB2 H 18.719 -5.248 6.803 1.00 . A A . 97 GLN HB2 1 1
12 21468 1 1 97 GLN HB3 H 18.048 -3.633 6.637 1.00 . A A . 97 GLN HB3 1 1
12 21469 1 1 97 GLN HE21 H 18.921 -6.850 4.523 1.00 . A A . 97 GLN HE21 1 1
12 21470 1 1 97 GLN HE22 H 20.550 -7.176 4.054 1.00 . A A . 97 GLN HE22 1 1
12 21471 1 1 97 GLN HG2 H 18.066 -4.776 4.508 1.00 . A A . 97 GLN HG2 1 1
12 21472 1 1 97 GLN HG3 H 19.155 -3.391 4.474 1.00 . A A . 97 GLN HG3 1 1
12 21473 1 1 97 GLN N N 21.166 -4.692 7.271 1.00 . A A . 97 GLN N 1 1
12 21474 1 1 97 GLN NE2 N 19.834 -6.563 4.318 1.00 . A A . 97 GLN NE2 1 1
12 21475 1 1 97 GLN O O 19.516 -1.839 8.484 1.00 . A A . 97 GLN O 1 1
12 21476 1 1 97 GLN OE1 O 21.244 -4.830 4.191 1.00 . A A . 97 GLN OE1 1 1
12 21477 1 1 98 ILE C C 20.653 -2.458 11.261 1.00 . A A . 98 ILE C 1 1
12 21478 1 1 98 ILE CA C 19.501 -3.353 10.800 1.00 . A A . 98 ILE CA 1 1
12 21479 1 1 98 ILE CB C 19.288 -4.507 11.805 1.00 . A A . 98 ILE CB 1 1
12 21480 1 1 98 ILE CD1 C 17.740 -6.466 12.334 1.00 . A A . 98 ILE CD1 1 1
12 21481 1 1 98 ILE CG1 C 18.098 -5.363 11.365 1.00 . A A . 98 ILE CG1 1 1
12 21482 1 1 98 ILE CG2 C 19.068 -3.965 13.214 1.00 . A A . 98 ILE CG2 1 1
12 21483 1 1 98 ILE H H 19.929 -4.812 9.320 1.00 . A A . 98 ILE H 1 1
12 21484 1 1 98 ILE HA H 18.596 -2.763 10.763 1.00 . A A . 98 ILE HA 1 1
12 21485 1 1 98 ILE HB H 20.178 -5.117 11.814 1.00 . A A . 98 ILE HB 1 1
12 21486 1 1 98 ILE HD11 H 16.869 -6.993 11.970 1.00 . A A . 98 ILE HD11 1 1
12 21487 1 1 98 ILE HD12 H 17.526 -6.040 13.302 1.00 . A A . 98 ILE HD12 1 1
12 21488 1 1 98 ILE HD13 H 18.567 -7.154 12.419 1.00 . A A . 98 ILE HD13 1 1
12 21489 1 1 98 ILE HG12 H 17.230 -4.730 11.255 1.00 . A A . 98 ILE HG12 1 1
12 21490 1 1 98 ILE HG13 H 18.325 -5.818 10.412 1.00 . A A . 98 ILE HG13 1 1
12 21491 1 1 98 ILE HG21 H 18.915 -4.789 13.897 1.00 . A A . 98 ILE HG21 1 1
12 21492 1 1 98 ILE HG22 H 18.198 -3.325 13.222 1.00 . A A . 98 ILE HG22 1 1
12 21493 1 1 98 ILE HG23 H 19.935 -3.399 13.522 1.00 . A A . 98 ILE HG23 1 1
12 21494 1 1 98 ILE N N 19.760 -3.852 9.454 1.00 . A A . 98 ILE N 1 1
12 21495 1 1 98 ILE O O 20.446 -1.492 11.995 1.00 . A A . 98 ILE O 1 1
12 21496 1 1 99 ASP C C 22.832 -0.547 10.481 1.00 . A A . 99 ASP C 1 1
12 21497 1 1 99 ASP CA C 23.028 -1.940 11.069 1.00 . A A . 99 ASP CA 1 1
12 21498 1 1 99 ASP CB C 24.297 -2.578 10.493 1.00 . A A . 99 ASP CB 1 1
12 21499 1 1 99 ASP CG C 25.455 -1.598 10.414 1.00 . A A . 99 ASP CG 1 1
12 21500 1 1 99 ASP H H 21.971 -3.605 10.290 1.00 . A A . 99 ASP H 1 1
12 21501 1 1 99 ASP HA H 23.134 -1.852 12.141 1.00 . A A . 99 ASP HA 1 1
12 21502 1 1 99 ASP HB2 H 24.593 -3.406 11.121 1.00 . A A . 99 ASP HB2 1 1
12 21503 1 1 99 ASP HB3 H 24.090 -2.943 9.498 1.00 . A A . 99 ASP HB3 1 1
12 21504 1 1 99 ASP N N 21.860 -2.778 10.807 1.00 . A A . 99 ASP N 1 1
12 21505 1 1 99 ASP O O 23.134 0.458 11.126 1.00 . A A . 99 ASP O 1 1
12 21506 1 1 99 ASP OD1 O 26.021 -1.250 11.470 1.00 . A A . 99 ASP OD1 1 1
12 21507 1 1 99 ASP OD2 O 25.789 -1.162 9.293 1.00 . A A . 99 ASP OD2 1 1
12 21508 1 1 100 ASN C C 20.900 1.513 9.291 1.00 . A A . 100 ASN C 1 1
12 21509 1 1 100 ASN CA C 22.054 0.787 8.605 1.00 . A A . 100 ASN CA 1 1
12 21510 1 1 100 ASN CB C 21.744 0.585 7.117 1.00 . A A . 100 ASN CB 1 1
12 21511 1 1 100 ASN CG C 21.774 1.887 6.328 1.00 . A A . 100 ASN CG 1 1
12 21512 1 1 100 ASN H H 22.082 -1.325 8.798 1.00 . A A . 100 ASN H 1 1
12 21513 1 1 100 ASN HA H 22.947 1.386 8.702 1.00 . A A . 100 ASN HA 1 1
12 21514 1 1 100 ASN HB2 H 22.475 -0.087 6.693 1.00 . A A . 100 ASN HB2 1 1
12 21515 1 1 100 ASN HB3 H 20.761 0.148 7.019 1.00 . A A . 100 ASN HB3 1 1
12 21516 1 1 100 ASN HD21 H 23.204 2.611 7.503 1.00 . A A . 100 ASN HD21 1 1
12 21517 1 1 100 ASN HD22 H 22.675 3.653 6.236 1.00 . A A . 100 ASN HD22 1 1
12 21518 1 1 100 ASN N N 22.304 -0.490 9.264 1.00 . A A . 100 ASN N 1 1
12 21519 1 1 100 ASN ND2 N 22.637 2.810 6.728 1.00 . A A . 100 ASN ND2 1 1
12 21520 1 1 100 ASN O O 20.850 2.740 9.309 1.00 . A A . 100 ASN O 1 1
12 21521 1 1 100 ASN OD1 O 21.038 2.053 5.351 1.00 . A A . 100 ASN OD1 1 1
12 21522 1 1 101 LYS C C 19.332 1.773 12.007 1.00 . A A . 101 LYS C 1 1
12 21523 1 1 101 LYS CA C 18.869 1.307 10.622 1.00 . A A . 101 LYS CA 1 1
12 21524 1 1 101 LYS CB C 17.736 0.278 10.757 1.00 . A A . 101 LYS CB 1 1
12 21525 1 1 101 LYS CD C 15.413 -0.210 11.606 1.00 . A A . 101 LYS CD 1 1
12 21526 1 1 101 LYS CE C 14.172 0.384 12.257 1.00 . A A . 101 LYS CE 1 1
12 21527 1 1 101 LYS CG C 16.456 0.859 11.335 1.00 . A A . 101 LYS CG 1 1
12 21528 1 1 101 LYS H H 20.069 -0.233 9.801 1.00 . A A . 101 LYS H 1 1
12 21529 1 1 101 LYS HA H 18.506 2.162 10.073 1.00 . A A . 101 LYS HA 1 1
12 21530 1 1 101 LYS HB2 H 17.514 -0.127 9.781 1.00 . A A . 101 LYS HB2 1 1
12 21531 1 1 101 LYS HB3 H 18.066 -0.523 11.402 1.00 . A A . 101 LYS HB3 1 1
12 21532 1 1 101 LYS HD2 H 15.132 -0.672 10.671 1.00 . A A . 101 LYS HD2 1 1
12 21533 1 1 101 LYS HD3 H 15.836 -0.954 12.266 1.00 . A A . 101 LYS HD3 1 1
12 21534 1 1 101 LYS HE2 H 13.763 1.137 11.600 1.00 . A A . 101 LYS HE2 1 1
12 21535 1 1 101 LYS HE3 H 13.445 -0.401 12.401 1.00 . A A . 101 LYS HE3 1 1
12 21536 1 1 101 LYS HG2 H 16.687 1.361 12.262 1.00 . A A . 101 LYS HG2 1 1
12 21537 1 1 101 LYS HG3 H 16.050 1.572 10.632 1.00 . A A . 101 LYS HG3 1 1
12 21538 1 1 101 LYS HZ1 H 14.808 0.286 14.250 1.00 . A A . 101 LYS HZ1 1 1
12 21539 1 1 101 LYS HZ2 H 13.622 1.468 13.964 1.00 . A A . 101 LYS HZ2 1 1
12 21540 1 1 101 LYS HZ3 H 15.219 1.735 13.467 1.00 . A A . 101 LYS HZ3 1 1
12 21541 1 1 101 LYS N N 19.990 0.742 9.878 1.00 . A A . 101 LYS N 1 1
12 21542 1 1 101 LYS NZ N 14.476 1.010 13.575 1.00 . A A . 101 LYS NZ 1 1
12 21543 1 1 101 LYS O O 18.556 2.342 12.777 1.00 . A A . 101 LYS O 1 1
12 21544 1 1 102 GLY C C 21.133 3.484 13.726 1.00 . A A . 102 GLY C 1 1
12 21545 1 1 102 GLY CA C 21.171 1.975 13.578 1.00 . A A . 102 GLY CA 1 1
12 21546 1 1 102 GLY H H 21.170 1.052 11.672 1.00 . A A . 102 GLY H 1 1
12 21547 1 1 102 GLY HA2 H 20.608 1.529 14.384 1.00 . A A . 102 GLY HA2 1 1
12 21548 1 1 102 GLY HA3 H 22.196 1.642 13.639 1.00 . A A . 102 GLY HA3 1 1
12 21549 1 1 102 GLY N N 20.607 1.536 12.313 1.00 . A A . 102 GLY N 1 1
12 21550 1 1 102 GLY O O 21.202 4.015 14.835 1.00 . A A . 102 GLY O 1 1
12 21551 1 1 103 GLU C C 19.569 5.959 11.856 1.00 . A A . 103 GLU C 1 1
12 21552 1 1 103 GLU CA C 20.867 5.607 12.579 1.00 . A A . 103 GLU CA 1 1
12 21553 1 1 103 GLU CB C 22.083 6.268 11.924 1.00 . A A . 103 GLU CB 1 1
12 21554 1 1 103 GLU CD C 23.837 6.122 10.123 1.00 . A A . 103 GLU CD 1 1
12 21555 1 1 103 GLU CG C 22.458 5.686 10.572 1.00 . A A . 103 GLU CG 1 1
12 21556 1 1 103 GLU H H 21.043 3.682 11.746 1.00 . A A . 103 GLU H 1 1
12 21557 1 1 103 GLU HA H 20.793 5.943 13.603 1.00 . A A . 103 GLU HA 1 1
12 21558 1 1 103 GLU HB2 H 21.876 7.319 11.791 1.00 . A A . 103 GLU HB2 1 1
12 21559 1 1 103 GLU HB3 H 22.931 6.161 12.584 1.00 . A A . 103 GLU HB3 1 1
12 21560 1 1 103 GLU HG2 H 22.442 4.608 10.640 1.00 . A A . 103 GLU HG2 1 1
12 21561 1 1 103 GLU HG3 H 21.736 6.012 9.840 1.00 . A A . 103 GLU HG3 1 1
12 21562 1 1 103 GLU N N 21.028 4.168 12.598 1.00 . A A . 103 GLU N 1 1
12 21563 1 1 103 GLU O O 19.080 5.178 11.037 1.00 . A A . 103 GLU O 1 1
12 21564 1 1 103 GLU OE1 O 24.030 7.329 9.866 1.00 . A A . 103 GLU OE1 1 1
12 21565 1 1 103 GLU OE2 O 24.738 5.259 10.027 1.00 . A A . 103 GLU OE2 1 1
12 21566 1 1 104 LEU C C 17.673 7.936 10.252 1.00 . A A . 104 LEU C 1 1
12 21567 1 1 104 LEU CA C 17.672 7.472 11.705 1.00 . A A . 104 LEU CA 1 1
12 21568 1 1 104 LEU CB C 17.071 8.552 12.608 1.00 . A A . 104 LEU CB 1 1
12 21569 1 1 104 LEU CD1 C 14.728 7.651 12.525 1.00 . A A . 104 LEU CD1 1 1
12 21570 1 1 104 LEU CD2 C 15.137 10.006 13.253 1.00 . A A . 104 LEU CD2 1 1
12 21571 1 1 104 LEU CG C 15.600 8.883 12.340 1.00 . A A . 104 LEU CG 1 1
12 21572 1 1 104 LEU H H 19.530 7.782 12.677 1.00 . A A . 104 LEU H 1 1
12 21573 1 1 104 LEU HA H 17.063 6.583 11.779 1.00 . A A . 104 LEU HA 1 1
12 21574 1 1 104 LEU HB2 H 17.164 8.224 13.634 1.00 . A A . 104 LEU HB2 1 1
12 21575 1 1 104 LEU HB3 H 17.648 9.456 12.486 1.00 . A A . 104 LEU HB3 1 1
12 21576 1 1 104 LEU HD11 H 14.821 7.292 13.539 1.00 . A A . 104 LEU HD11 1 1
12 21577 1 1 104 LEU HD12 H 15.045 6.879 11.840 1.00 . A A . 104 LEU HD12 1 1
12 21578 1 1 104 LEU HD13 H 13.697 7.906 12.328 1.00 . A A . 104 LEU HD13 1 1
12 21579 1 1 104 LEU HD21 H 15.740 10.885 13.078 1.00 . A A . 104 LEU HD21 1 1
12 21580 1 1 104 LEU HD22 H 15.240 9.698 14.283 1.00 . A A . 104 LEU HD22 1 1
12 21581 1 1 104 LEU HD23 H 14.101 10.233 13.048 1.00 . A A . 104 LEU HD23 1 1
12 21582 1 1 104 LEU HG H 15.494 9.217 11.319 1.00 . A A . 104 LEU HG 1 1
12 21583 1 1 104 LEU N N 19.014 7.125 12.157 1.00 . A A . 104 LEU N 1 1
12 21584 1 1 104 LEU O O 16.785 7.573 9.479 1.00 . A A . 104 LEU O 1 1
12 21585 1 1 105 GLU C C 19.139 8.022 7.601 1.00 . A A . 105 GLU C 1 1
12 21586 1 1 105 GLU CA C 18.777 9.198 8.502 1.00 . A A . 105 GLU CA 1 1
12 21587 1 1 105 GLU CB C 19.816 10.319 8.382 1.00 . A A . 105 GLU CB 1 1
12 21588 1 1 105 GLU CD C 20.756 12.149 6.897 1.00 . A A . 105 GLU CD 1 1
12 21589 1 1 105 GLU CG C 19.938 10.875 6.972 1.00 . A A . 105 GLU CG 1 1
12 21590 1 1 105 GLU H H 19.330 9.022 10.542 1.00 . A A . 105 GLU H 1 1
12 21591 1 1 105 GLU HA H 17.811 9.580 8.203 1.00 . A A . 105 GLU HA 1 1
12 21592 1 1 105 GLU HB2 H 19.539 11.126 9.044 1.00 . A A . 105 GLU HB2 1 1
12 21593 1 1 105 GLU HB3 H 20.781 9.935 8.680 1.00 . A A . 105 GLU HB3 1 1
12 21594 1 1 105 GLU HG2 H 20.408 10.131 6.348 1.00 . A A . 105 GLU HG2 1 1
12 21595 1 1 105 GLU HG3 H 18.946 11.081 6.597 1.00 . A A . 105 GLU HG3 1 1
12 21596 1 1 105 GLU N N 18.663 8.740 9.880 1.00 . A A . 105 GLU N 1 1
12 21597 1 1 105 GLU O O 20.161 7.368 7.809 1.00 . A A . 105 GLU O 1 1
12 21598 1 1 105 GLU OE1 O 20.199 13.233 7.167 1.00 . A A . 105 GLU OE1 1 1
12 21599 1 1 105 GLU OE2 O 21.947 12.084 6.526 1.00 . A A . 105 GLU OE2 1 1
12 21600 1 1 106 HIS C C 19.693 6.714 4.856 1.00 . A A . 106 HIS C 1 1
12 21601 1 1 106 HIS CA C 18.464 6.577 5.755 1.00 . A A . 106 HIS CA 1 1
12 21602 1 1 106 HIS CB C 17.192 6.284 4.932 1.00 . A A . 106 HIS CB 1 1
12 21603 1 1 106 HIS CD2 C 16.802 7.868 2.904 1.00 . A A . 106 HIS CD2 1 1
12 21604 1 1 106 HIS CE1 C 15.345 9.216 3.827 1.00 . A A . 106 HIS CE1 1 1
12 21605 1 1 106 HIS CG C 16.620 7.455 4.181 1.00 . A A . 106 HIS CG 1 1
12 21606 1 1 106 HIS H H 17.525 8.341 6.466 1.00 . A A . 106 HIS H 1 1
12 21607 1 1 106 HIS HA H 18.636 5.735 6.410 1.00 . A A . 106 HIS HA 1 1
12 21608 1 1 106 HIS HB2 H 17.418 5.517 4.209 1.00 . A A . 106 HIS HB2 1 1
12 21609 1 1 106 HIS HB3 H 16.427 5.917 5.600 1.00 . A A . 106 HIS HB3 1 1
12 21610 1 1 106 HIS HD1 H 15.367 8.299 5.664 1.00 . A A . 106 HIS HD1 1 1
12 21611 1 1 106 HIS HD2 H 17.461 7.421 2.174 1.00 . A A . 106 HIS HD2 1 1
12 21612 1 1 106 HIS HE1 H 14.635 10.017 3.977 1.00 . A A . 106 HIS HE1 1 1
12 21613 1 1 106 HIS HE2 H 16.036 9.570 1.931 1.00 . A A . 106 HIS HE2 1 1
12 21614 1 1 106 HIS N N 18.288 7.744 6.616 1.00 . A A . 106 HIS N 1 1
12 21615 1 1 106 HIS ND1 N 15.700 8.322 4.731 1.00 . A A . 106 HIS ND1 1 1
12 21616 1 1 106 HIS NE2 N 15.998 8.963 2.711 1.00 . A A . 106 HIS NE2 1 1
12 21617 1 1 106 HIS O O 19.648 7.358 3.811 1.00 . A A . 106 HIS O 1 1
12 21618 1 1 107 HIS C C 22.447 7.477 4.048 1.00 . A A . 107 HIS C 1 1
12 21619 1 1 107 HIS CA C 22.095 6.108 4.634 1.00 . A A . 107 HIS CA 1 1
12 21620 1 1 107 HIS CB C 22.238 4.992 3.577 1.00 . A A . 107 HIS CB 1 1
12 21621 1 1 107 HIS CD2 C 20.784 5.537 1.482 1.00 . A A . 107 HIS CD2 1 1
12 21622 1 1 107 HIS CE1 C 19.290 3.953 1.723 1.00 . A A . 107 HIS CE1 1 1
12 21623 1 1 107 HIS CG C 21.098 4.848 2.609 1.00 . A A . 107 HIS CG 1 1
12 21624 1 1 107 HIS H H 20.705 5.571 6.145 1.00 . A A . 107 HIS H 1 1
12 21625 1 1 107 HIS HA H 22.822 5.909 5.409 1.00 . A A . 107 HIS HA 1 1
12 21626 1 1 107 HIS HB2 H 23.128 5.181 2.998 1.00 . A A . 107 HIS HB2 1 1
12 21627 1 1 107 HIS HB3 H 22.354 4.048 4.090 1.00 . A A . 107 HIS HB3 1 1
12 21628 1 1 107 HIS HD1 H 20.100 3.188 3.444 1.00 . A A . 107 HIS HD1 1 1
12 21629 1 1 107 HIS HD2 H 21.319 6.385 1.081 1.00 . A A . 107 HIS HD2 1 1
12 21630 1 1 107 HIS HE1 H 18.437 3.312 1.561 1.00 . A A . 107 HIS HE1 1 1
12 21631 1 1 107 HIS HE2 H 19.346 5.083 0.022 1.00 . A A . 107 HIS HE2 1 1
12 21632 1 1 107 HIS N N 20.785 6.083 5.304 1.00 . A A . 107 HIS N 1 1
12 21633 1 1 107 HIS ND1 N 20.141 3.864 2.730 1.00 . A A . 107 HIS ND1 1 1
12 21634 1 1 107 HIS NE2 N 19.655 4.959 0.949 1.00 . A A . 107 HIS NE2 1 1
12 21635 1 1 107 HIS O O 22.858 7.580 2.893 1.00 . A A . 107 HIS O 1 1
12 21636 1 1 108 HIS C C 21.857 10.544 3.497 1.00 . A A . 108 HIS C 1 1
12 21637 1 1 108 HIS CA C 22.719 9.879 4.570 1.00 . A A . 108 HIS CA 1 1
12 21638 1 1 108 HIS CB C 24.194 9.923 4.147 1.00 . A A . 108 HIS CB 1 1
12 21639 1 1 108 HIS CD2 C 25.212 9.847 6.530 1.00 . A A . 108 HIS CD2 1 1
12 21640 1 1 108 HIS CE1 C 26.846 8.445 6.138 1.00 . A A . 108 HIS CE1 1 1
12 21641 1 1 108 HIS CG C 25.143 9.498 5.224 1.00 . A A . 108 HIS CG 1 1
12 21642 1 1 108 HIS H H 21.898 8.336 5.764 1.00 . A A . 108 HIS H 1 1
12 21643 1 1 108 HIS HA H 22.615 10.453 5.479 1.00 . A A . 108 HIS HA 1 1
12 21644 1 1 108 HIS HB2 H 24.338 9.266 3.302 1.00 . A A . 108 HIS HB2 1 1
12 21645 1 1 108 HIS HB3 H 24.447 10.933 3.859 1.00 . A A . 108 HIS HB3 1 1
12 21646 1 1 108 HIS HD1 H 26.404 8.185 4.148 1.00 . A A . 108 HIS HD1 1 1
12 21647 1 1 108 HIS HD2 H 24.551 10.529 7.046 1.00 . A A . 108 HIS HD2 1 1
12 21648 1 1 108 HIS HE1 H 27.710 7.809 6.269 1.00 . A A . 108 HIS HE1 1 1
12 21649 1 1 108 HIS HE2 H 26.447 9.082 8.044 1.00 . A A . 108 HIS HE2 1 1
12 21650 1 1 108 HIS N N 22.300 8.508 4.884 1.00 . A A . 108 HIS N 1 1
12 21651 1 1 108 HIS ND1 N 26.182 8.620 5.011 1.00 . A A . 108 HIS ND1 1 1
12 21652 1 1 108 HIS NE2 N 26.278 9.178 7.077 1.00 . A A . 108 HIS NE2 1 1
12 21653 1 1 108 HIS O O 21.484 9.930 2.494 1.00 . A A . 108 HIS O 1 1
12 21654 1 1 109 HIS C C 21.928 12.902 1.594 1.00 . A A . 109 HIS C 1 1
12 21655 1 1 109 HIS CA C 20.906 12.629 2.694 1.00 . A A . 109 HIS CA 1 1
12 21656 1 1 109 HIS CB C 20.326 13.938 3.272 1.00 . A A . 109 HIS CB 1 1
12 21657 1 1 109 HIS CD2 C 22.131 15.791 3.574 1.00 . A A . 109 HIS CD2 1 1
12 21658 1 1 109 HIS CE1 C 22.348 15.675 5.746 1.00 . A A . 109 HIS CE1 1 1
12 21659 1 1 109 HIS CG C 21.300 14.815 4.012 1.00 . A A . 109 HIS CG 1 1
12 21660 1 1 109 HIS H H 21.718 12.204 4.609 1.00 . A A . 109 HIS H 1 1
12 21661 1 1 109 HIS HA H 20.099 12.046 2.269 1.00 . A A . 109 HIS HA 1 1
12 21662 1 1 109 HIS HB2 H 19.920 14.523 2.462 1.00 . A A . 109 HIS HB2 1 1
12 21663 1 1 109 HIS HB3 H 19.526 13.688 3.954 1.00 . A A . 109 HIS HB3 1 1
12 21664 1 1 109 HIS HD1 H 20.996 14.157 6.002 1.00 . A A . 109 HIS HD1 1 1
12 21665 1 1 109 HIS HD2 H 22.266 16.103 2.547 1.00 . A A . 109 HIS HD2 1 1
12 21666 1 1 109 HIS HE1 H 22.674 15.864 6.758 1.00 . A A . 109 HIS HE1 1 1
12 21667 1 1 109 HIS HE2 H 23.261 17.166 4.690 1.00 . A A . 109 HIS HE2 1 1
12 21668 1 1 109 HIS N N 21.533 11.813 3.724 1.00 . A A . 109 HIS N 1 1
12 21669 1 1 109 HIS ND1 N 21.466 14.770 5.378 1.00 . A A . 109 HIS ND1 1 1
12 21670 1 1 109 HIS NE2 N 22.770 16.310 4.672 1.00 . A A . 109 HIS NE2 1 1
12 21671 1 1 109 HIS O O 23.044 13.337 1.876 1.00 . A A . 109 HIS O 1 1
12 21672 1 1 110 HIS C C 23.228 13.948 -0.910 1.00 . A A . 110 HIS C 1 1
12 21673 1 1 110 HIS CA C 22.492 12.618 -0.767 1.00 . A A . 110 HIS CA 1 1
12 21674 1 1 110 HIS CB C 21.783 12.269 -2.074 1.00 . A A . 110 HIS CB 1 1
12 21675 1 1 110 HIS CD2 C 22.642 9.965 -2.882 1.00 . A A . 110 HIS CD2 1 1
12 21676 1 1 110 HIS CE1 C 23.932 10.646 -4.513 1.00 . A A . 110 HIS CE1 1 1
12 21677 1 1 110 HIS CG C 22.559 11.315 -2.928 1.00 . A A . 110 HIS CG 1 1
12 21678 1 1 110 HIS H H 20.601 12.431 0.174 1.00 . A A . 110 HIS H 1 1
12 21679 1 1 110 HIS HA H 23.222 11.850 -0.559 1.00 . A A . 110 HIS HA 1 1
12 21680 1 1 110 HIS HB2 H 20.828 11.818 -1.851 1.00 . A A . 110 HIS HB2 1 1
12 21681 1 1 110 HIS HB3 H 21.624 13.174 -2.645 1.00 . A A . 110 HIS HB3 1 1
12 21682 1 1 110 HIS HD1 H 23.544 12.644 -4.246 1.00 . A A . 110 HIS HD1 1 1
12 21683 1 1 110 HIS HD2 H 22.123 9.316 -2.192 1.00 . A A . 110 HIS HD2 1 1
12 21684 1 1 110 HIS HE1 H 24.623 10.653 -5.344 1.00 . A A . 110 HIS HE1 1 1
12 21685 1 1 110 HIS HE2 H 23.879 8.667 -3.971 1.00 . A A . 110 HIS HE2 1 1
12 21686 1 1 110 HIS N N 21.544 12.632 0.348 1.00 . A A . 110 HIS N 1 1
12 21687 1 1 110 HIS ND1 N 23.383 11.711 -3.958 1.00 . A A . 110 HIS ND1 1 1
12 21688 1 1 110 HIS NE2 N 23.501 9.575 -3.876 1.00 . A A . 110 HIS NE2 1 1
12 21689 1 1 110 HIS O O 24.432 13.971 -1.147 1.00 . A A . 110 HIS O 1 1
12 21690 1 1 111 HIS C C 22.859 17.108 0.474 1.00 . A A . 111 HIS C 1 1
12 21691 1 1 111 HIS CA C 23.127 16.362 -0.821 1.00 . A A . 111 HIS CA 1 1
12 21692 1 1 111 HIS CB C 22.644 17.170 -2.042 1.00 . A A . 111 HIS CB 1 1
12 21693 1 1 111 HIS CD2 C 20.103 16.799 -2.436 1.00 . A A . 111 HIS CD2 1 1
12 21694 1 1 111 HIS CE1 C 19.386 18.756 -1.769 1.00 . A A . 111 HIS CE1 1 1
12 21695 1 1 111 HIS CG C 21.182 17.516 -2.045 1.00 . A A . 111 HIS CG 1 1
12 21696 1 1 111 HIS H H 21.551 14.976 -0.567 1.00 . A A . 111 HIS H 1 1
12 21697 1 1 111 HIS HA H 24.193 16.208 -0.906 1.00 . A A . 111 HIS HA 1 1
12 21698 1 1 111 HIS HB2 H 23.196 18.097 -2.083 1.00 . A A . 111 HIS HB2 1 1
12 21699 1 1 111 HIS HB3 H 22.850 16.601 -2.938 1.00 . A A . 111 HIS HB3 1 1
12 21700 1 1 111 HIS HD1 H 21.237 19.488 -1.280 1.00 . A A . 111 HIS HD1 1 1
12 21701 1 1 111 HIS HD2 H 20.112 15.789 -2.821 1.00 . A A . 111 HIS HD2 1 1
12 21702 1 1 111 HIS HE1 H 18.738 19.585 -1.527 1.00 . A A . 111 HIS HE1 1 1
12 21703 1 1 111 HIS HE2 H 18.116 17.427 -2.664 1.00 . A A . 111 HIS HE2 1 1
12 21704 1 1 111 HIS N N 22.508 15.047 -0.758 1.00 . A A . 111 HIS N 1 1
12 21705 1 1 111 HIS ND1 N 20.696 18.737 -1.631 1.00 . A A . 111 HIS ND1 1 1
12 21706 1 1 111 HIS NE2 N 18.997 17.593 -2.258 1.00 . A A . 111 HIS NE2 1 1
12 21707 1 1 111 HIS O O 21.677 17.227 0.851 1.00 . A A . 111 HIS O 1 1
12 21708 1 1 111 HIS OXT O 23.832 17.552 1.117 1.00 . A A . 111 HIS OXT 1 1
13 21709 1 1 1 MET C C -7.251 -0.544 2.689 1.00 . A A . 1 MET C 1 1
13 21710 1 1 1 MET CA C -6.033 0.056 3.399 1.00 . A A . 1 MET CA 1 1
13 21711 1 1 1 MET CB C -6.434 1.244 4.284 1.00 . A A . 1 MET CB 1 1
13 21712 1 1 1 MET CE C -4.805 0.864 7.053 1.00 . A A . 1 MET CE 1 1
13 21713 1 1 1 MET CG C -7.151 0.853 5.569 1.00 . A A . 1 MET CG 1 1
13 21714 1 1 1 MET H1 H -4.711 -0.317 1.833 1.00 . A A . 1 MET H1 1 1
13 21715 1 1 1 MET H2 H -4.227 0.949 2.853 1.00 . A A . 1 MET H2 1 1
13 21716 1 1 1 MET H3 H -5.482 1.190 1.740 1.00 . A A . 1 MET H3 1 1
13 21717 1 1 1 MET HA H -5.575 -0.708 4.010 1.00 . A A . 1 MET HA 1 1
13 21718 1 1 1 MET HB2 H -5.544 1.793 4.551 1.00 . A A . 1 MET HB2 1 1
13 21719 1 1 1 MET HB3 H -7.088 1.891 3.718 1.00 . A A . 1 MET HB3 1 1
13 21720 1 1 1 MET HE1 H -4.287 1.168 6.155 1.00 . A A . 1 MET HE1 1 1
13 21721 1 1 1 MET HE2 H -4.120 0.349 7.708 1.00 . A A . 1 MET HE2 1 1
13 21722 1 1 1 MET HE3 H -5.195 1.736 7.555 1.00 . A A . 1 MET HE3 1 1
13 21723 1 1 1 MET HG2 H -7.382 1.750 6.121 1.00 . A A . 1 MET HG2 1 1
13 21724 1 1 1 MET HG3 H -8.068 0.343 5.313 1.00 . A A . 1 MET HG3 1 1
13 21725 1 1 1 MET N N -5.046 0.498 2.390 1.00 . A A . 1 MET N 1 1
13 21726 1 1 1 MET O O -7.263 -0.646 1.462 1.00 . A A . 1 MET O 1 1
13 21727 1 1 1 MET SD S -6.161 -0.229 6.620 1.00 . A A . 1 MET SD 1 1
13 21728 1 1 2 PHE C C -10.590 -0.572 2.766 1.00 . A A . 2 PHE C 1 1
13 21729 1 1 2 PHE CA C -9.450 -1.578 2.877 1.00 . A A . 2 PHE CA 1 1
13 21730 1 1 2 PHE CB C -9.895 -2.758 3.740 1.00 . A A . 2 PHE CB 1 1
13 21731 1 1 2 PHE CD1 C -8.432 -4.664 3.019 1.00 . A A . 2 PHE CD1 1 1
13 21732 1 1 2 PHE CD2 C -8.176 -3.812 5.233 1.00 . A A . 2 PHE CD2 1 1
13 21733 1 1 2 PHE CE1 C -7.436 -5.591 3.258 1.00 . A A . 2 PHE CE1 1 1
13 21734 1 1 2 PHE CE2 C -7.181 -4.737 5.478 1.00 . A A . 2 PHE CE2 1 1
13 21735 1 1 2 PHE CG C -8.813 -3.766 4.002 1.00 . A A . 2 PHE CG 1 1
13 21736 1 1 2 PHE CZ C -6.809 -5.628 4.489 1.00 . A A . 2 PHE CZ 1 1
13 21737 1 1 2 PHE H H -8.217 -0.823 4.419 1.00 . A A . 2 PHE H 1 1
13 21738 1 1 2 PHE HA H -9.197 -1.937 1.889 1.00 . A A . 2 PHE HA 1 1
13 21739 1 1 2 PHE HB2 H -10.236 -2.385 4.694 1.00 . A A . 2 PHE HB2 1 1
13 21740 1 1 2 PHE HB3 H -10.710 -3.268 3.246 1.00 . A A . 2 PHE HB3 1 1
13 21741 1 1 2 PHE HD1 H -8.922 -4.635 2.058 1.00 . A A . 2 PHE HD1 1 1
13 21742 1 1 2 PHE HD2 H -8.466 -3.116 6.006 1.00 . A A . 2 PHE HD2 1 1
13 21743 1 1 2 PHE HE1 H -7.148 -6.286 2.483 1.00 . A A . 2 PHE HE1 1 1
13 21744 1 1 2 PHE HE2 H -6.693 -4.765 6.442 1.00 . A A . 2 PHE HE2 1 1
13 21745 1 1 2 PHE HZ H -6.031 -6.354 4.678 1.00 . A A . 2 PHE HZ 1 1
13 21746 1 1 2 PHE N N -8.263 -0.952 3.449 1.00 . A A . 2 PHE N 1 1
13 21747 1 1 2 PHE O O -10.701 0.341 3.585 1.00 . A A . 2 PHE O 1 1
13 21748 1 1 3 THR C C -13.886 -0.655 1.592 1.00 . A A . 3 THR C 1 1
13 21749 1 1 3 THR CA C -12.579 0.135 1.567 1.00 . A A . 3 THR CA 1 1
13 21750 1 1 3 THR CB C -12.465 0.930 0.245 1.00 . A A . 3 THR CB 1 1
13 21751 1 1 3 THR CG2 C -11.503 2.100 0.395 1.00 . A A . 3 THR CG2 1 1
13 21752 1 1 3 THR H H -11.300 -1.485 1.128 1.00 . A A . 3 THR H 1 1
13 21753 1 1 3 THR HA H -12.587 0.844 2.385 1.00 . A A . 3 THR HA 1 1
13 21754 1 1 3 THR HB H -13.441 1.319 -0.005 1.00 . A A . 3 THR HB 1 1
13 21755 1 1 3 THR HG1 H -12.075 0.551 -1.658 1.00 . A A . 3 THR HG1 1 1
13 21756 1 1 3 THR HG21 H -11.446 2.638 -0.539 1.00 . A A . 3 THR HG21 1 1
13 21757 1 1 3 THR HG22 H -10.524 1.729 0.658 1.00 . A A . 3 THR HG22 1 1
13 21758 1 1 3 THR HG23 H -11.860 2.762 1.171 1.00 . A A . 3 THR HG23 1 1
13 21759 1 1 3 THR N N -11.438 -0.743 1.758 1.00 . A A . 3 THR N 1 1
13 21760 1 1 3 THR O O -14.009 -1.706 0.956 1.00 . A A . 3 THR O 1 1
13 21761 1 1 3 THR OG1 O -12.018 0.075 -0.817 1.00 . A A . 3 THR OG1 1 1
13 21762 1 1 4 ALA C C -17.235 0.146 1.935 1.00 . A A . 4 ALA C 1 1
13 21763 1 1 4 ALA CA C -16.156 -0.794 2.447 1.00 . A A . 4 ALA CA 1 1
13 21764 1 1 4 ALA CB C -16.445 -1.196 3.885 1.00 . A A . 4 ALA CB 1 1
13 21765 1 1 4 ALA H H -14.675 0.654 2.879 1.00 . A A . 4 ALA H 1 1
13 21766 1 1 4 ALA HA H -16.144 -1.686 1.839 1.00 . A A . 4 ALA HA 1 1
13 21767 1 1 4 ALA HB1 H -17.400 -1.701 3.933 1.00 . A A . 4 ALA HB1 1 1
13 21768 1 1 4 ALA HB2 H -16.473 -0.313 4.505 1.00 . A A . 4 ALA HB2 1 1
13 21769 1 1 4 ALA HB3 H -15.669 -1.860 4.236 1.00 . A A . 4 ALA HB3 1 1
13 21770 1 1 4 ALA N N -14.849 -0.162 2.355 1.00 . A A . 4 ALA N 1 1
13 21771 1 1 4 ALA O O -17.305 1.306 2.347 1.00 . A A . 4 ALA O 1 1
13 21772 1 1 5 LYS C C -20.491 -0.073 0.878 1.00 . A A . 5 LYS C 1 1
13 21773 1 1 5 LYS CA C -19.130 0.471 0.467 1.00 . A A . 5 LYS CA 1 1
13 21774 1 1 5 LYS CB C -18.991 0.516 -1.058 1.00 . A A . 5 LYS CB 1 1
13 21775 1 1 5 LYS CD C -19.799 1.523 -3.240 1.00 . A A . 5 LYS CD 1 1
13 21776 1 1 5 LYS CE C -19.385 0.274 -4.008 1.00 . A A . 5 LYS CE 1 1
13 21777 1 1 5 LYS CG C -20.128 1.230 -1.775 1.00 . A A . 5 LYS CG 1 1
13 21778 1 1 5 LYS H H -17.964 -1.279 0.729 1.00 . A A . 5 LYS H 1 1
13 21779 1 1 5 LYS HA H -19.022 1.472 0.859 1.00 . A A . 5 LYS HA 1 1
13 21780 1 1 5 LYS HB2 H -18.069 1.018 -1.306 1.00 . A A . 5 LYS HB2 1 1
13 21781 1 1 5 LYS HB3 H -18.945 -0.499 -1.430 1.00 . A A . 5 LYS HB3 1 1
13 21782 1 1 5 LYS HD2 H -20.671 1.945 -3.713 1.00 . A A . 5 LYS HD2 1 1
13 21783 1 1 5 LYS HD3 H -18.990 2.239 -3.277 1.00 . A A . 5 LYS HD3 1 1
13 21784 1 1 5 LYS HE2 H -19.915 -0.573 -3.600 1.00 . A A . 5 LYS HE2 1 1
13 21785 1 1 5 LYS HE3 H -19.658 0.401 -5.045 1.00 . A A . 5 LYS HE3 1 1
13 21786 1 1 5 LYS HG2 H -21.010 0.609 -1.735 1.00 . A A . 5 LYS HG2 1 1
13 21787 1 1 5 LYS HG3 H -20.325 2.165 -1.268 1.00 . A A . 5 LYS HG3 1 1
13 21788 1 1 5 LYS HZ1 H -17.709 -0.972 -4.208 1.00 . A A . 5 LYS HZ1 1 1
13 21789 1 1 5 LYS HZ2 H -17.578 0.165 -2.955 1.00 . A A . 5 LYS HZ2 1 1
13 21790 1 1 5 LYS HZ3 H -17.402 0.656 -4.563 1.00 . A A . 5 LYS HZ3 1 1
13 21791 1 1 5 LYS N N -18.066 -0.342 1.030 1.00 . A A . 5 LYS N 1 1
13 21792 1 1 5 LYS NZ N -17.920 0.011 -3.924 1.00 . A A . 5 LYS NZ 1 1
13 21793 1 1 5 LYS O O -20.807 -1.232 0.617 1.00 . A A . 5 LYS O 1 1
13 21794 1 1 6 LEU C C -23.492 0.058 0.775 1.00 . A A . 6 LEU C 1 1
13 21795 1 1 6 LEU CA C -22.616 0.376 1.982 1.00 . A A . 6 LEU CA 1 1
13 21796 1 1 6 LEU CB C -23.237 1.499 2.827 1.00 . A A . 6 LEU CB 1 1
13 21797 1 1 6 LEU CD1 C -24.574 0.018 4.381 1.00 . A A . 6 LEU CD1 1 1
13 21798 1 1 6 LEU CD2 C -25.154 2.435 4.133 1.00 . A A . 6 LEU CD2 1 1
13 21799 1 1 6 LEU CG C -24.620 1.206 3.427 1.00 . A A . 6 LEU CG 1 1
13 21800 1 1 6 LEU H H -20.963 1.672 1.730 1.00 . A A . 6 LEU H 1 1
13 21801 1 1 6 LEU HA H -22.520 -0.511 2.588 1.00 . A A . 6 LEU HA 1 1
13 21802 1 1 6 LEU HB2 H -22.558 1.722 3.638 1.00 . A A . 6 LEU HB2 1 1
13 21803 1 1 6 LEU HB3 H -23.320 2.378 2.205 1.00 . A A . 6 LEU HB3 1 1
13 21804 1 1 6 LEU HD11 H -25.565 -0.172 4.770 1.00 . A A . 6 LEU HD11 1 1
13 21805 1 1 6 LEU HD12 H -23.904 0.238 5.200 1.00 . A A . 6 LEU HD12 1 1
13 21806 1 1 6 LEU HD13 H -24.222 -0.856 3.853 1.00 . A A . 6 LEU HD13 1 1
13 21807 1 1 6 LEU HD21 H -25.235 3.248 3.427 1.00 . A A . 6 LEU HD21 1 1
13 21808 1 1 6 LEU HD22 H -24.479 2.714 4.928 1.00 . A A . 6 LEU HD22 1 1
13 21809 1 1 6 LEU HD23 H -26.128 2.218 4.546 1.00 . A A . 6 LEU HD23 1 1
13 21810 1 1 6 LEU HG H -25.305 0.967 2.637 1.00 . A A . 6 LEU HG 1 1
13 21811 1 1 6 LEU N N -21.282 0.765 1.541 1.00 . A A . 6 LEU N 1 1
13 21812 1 1 6 LEU O O -23.622 0.869 -0.143 1.00 . A A . 6 LEU O 1 1
13 21813 1 1 7 ILE C C -26.298 -1.911 0.113 1.00 . A A . 7 ILE C 1 1
13 21814 1 1 7 ILE CA C -24.882 -1.590 -0.350 1.00 . A A . 7 ILE CA 1 1
13 21815 1 1 7 ILE CB C -24.268 -2.833 -1.030 1.00 . A A . 7 ILE CB 1 1
13 21816 1 1 7 ILE CD1 C -23.583 -5.254 -0.636 1.00 . A A . 7 ILE CD1 1 1
13 21817 1 1 7 ILE CG1 C -24.160 -3.993 -0.036 1.00 . A A . 7 ILE CG1 1 1
13 21818 1 1 7 ILE CG2 C -22.904 -2.497 -1.608 1.00 . A A . 7 ILE CG2 1 1
13 21819 1 1 7 ILE H H -23.923 -1.739 1.536 1.00 . A A . 7 ILE H 1 1
13 21820 1 1 7 ILE HA H -24.924 -0.792 -1.077 1.00 . A A . 7 ILE HA 1 1
13 21821 1 1 7 ILE HB H -24.910 -3.126 -1.842 1.00 . A A . 7 ILE HB 1 1
13 21822 1 1 7 ILE HD11 H -23.523 -6.020 0.123 1.00 . A A . 7 ILE HD11 1 1
13 21823 1 1 7 ILE HD12 H -22.595 -5.049 -1.020 1.00 . A A . 7 ILE HD12 1 1
13 21824 1 1 7 ILE HD13 H -24.219 -5.594 -1.441 1.00 . A A . 7 ILE HD13 1 1
13 21825 1 1 7 ILE HG12 H -23.525 -3.697 0.785 1.00 . A A . 7 ILE HG12 1 1
13 21826 1 1 7 ILE HG13 H -25.144 -4.225 0.342 1.00 . A A . 7 ILE HG13 1 1
13 21827 1 1 7 ILE HG21 H -23.004 -1.700 -2.331 1.00 . A A . 7 ILE HG21 1 1
13 21828 1 1 7 ILE HG22 H -22.492 -3.372 -2.089 1.00 . A A . 7 ILE HG22 1 1
13 21829 1 1 7 ILE HG23 H -22.243 -2.180 -0.811 1.00 . A A . 7 ILE HG23 1 1
13 21830 1 1 7 ILE N N -24.063 -1.136 0.768 1.00 . A A . 7 ILE N 1 1
13 21831 1 1 7 ILE O O -27.123 -2.404 -0.659 1.00 . A A . 7 ILE O 1 1
13 21832 1 1 8 LYS C C -28.344 -0.643 2.740 1.00 . A A . 8 LYS C 1 1
13 21833 1 1 8 LYS CA C -27.880 -1.865 1.958 1.00 . A A . 8 LYS CA 1 1
13 21834 1 1 8 LYS CB C -27.842 -3.094 2.868 1.00 . A A . 8 LYS CB 1 1
13 21835 1 1 8 LYS CD C -28.372 -5.532 3.139 1.00 . A A . 8 LYS CD 1 1
13 21836 1 1 8 LYS CE C -29.209 -6.702 2.646 1.00 . A A . 8 LYS CE 1 1
13 21837 1 1 8 LYS CG C -28.642 -4.273 2.335 1.00 . A A . 8 LYS CG 1 1
13 21838 1 1 8 LYS H H -25.866 -1.241 1.939 1.00 . A A . 8 LYS H 1 1
13 21839 1 1 8 LYS HA H -28.573 -2.046 1.151 1.00 . A A . 8 LYS HA 1 1
13 21840 1 1 8 LYS HB2 H -26.815 -3.406 2.988 1.00 . A A . 8 LYS HB2 1 1
13 21841 1 1 8 LYS HB3 H -28.242 -2.823 3.833 1.00 . A A . 8 LYS HB3 1 1
13 21842 1 1 8 LYS HD2 H -27.327 -5.788 3.050 1.00 . A A . 8 LYS HD2 1 1
13 21843 1 1 8 LYS HD3 H -28.611 -5.342 4.175 1.00 . A A . 8 LYS HD3 1 1
13 21844 1 1 8 LYS HE2 H -30.234 -6.549 2.953 1.00 . A A . 8 LYS HE2 1 1
13 21845 1 1 8 LYS HE3 H -29.159 -6.737 1.567 1.00 . A A . 8 LYS HE3 1 1
13 21846 1 1 8 LYS HG2 H -29.694 -4.038 2.395 1.00 . A A . 8 LYS HG2 1 1
13 21847 1 1 8 LYS HG3 H -28.366 -4.447 1.305 1.00 . A A . 8 LYS HG3 1 1
13 21848 1 1 8 LYS HZ1 H -29.344 -8.766 2.894 1.00 . A A . 8 LYS HZ1 1 1
13 21849 1 1 8 LYS HZ2 H -28.706 -7.964 4.241 1.00 . A A . 8 LYS HZ2 1 1
13 21850 1 1 8 LYS HZ3 H -27.756 -8.188 2.853 1.00 . A A . 8 LYS HZ3 1 1
13 21851 1 1 8 LYS N N -26.570 -1.626 1.377 1.00 . A A . 8 LYS N 1 1
13 21852 1 1 8 LYS NZ N -28.724 -7.993 3.196 1.00 . A A . 8 LYS NZ 1 1
13 21853 1 1 8 LYS O O -27.849 -0.366 3.833 1.00 . A A . 8 LYS O 1 1
13 21854 1 1 9 GLY C C -29.383 2.551 2.103 1.00 . A A . 9 GLY C 1 1
13 21855 1 1 9 GLY CA C -29.789 1.282 2.820 1.00 . A A . 9 GLY CA 1 1
13 21856 1 1 9 GLY H H -29.613 -0.150 1.278 1.00 . A A . 9 GLY H 1 1
13 21857 1 1 9 GLY HA2 H -30.866 1.226 2.850 1.00 . A A . 9 GLY HA2 1 1
13 21858 1 1 9 GLY HA3 H -29.409 1.314 3.831 1.00 . A A . 9 GLY HA3 1 1
13 21859 1 1 9 GLY N N -29.275 0.100 2.164 1.00 . A A . 9 GLY N 1 1
13 21860 1 1 9 GLY O O -29.671 2.716 0.919 1.00 . A A . 9 GLY O 1 1
13 21861 1 1 10 LYS C C -27.277 5.363 3.202 1.00 . A A . 10 LYS C 1 1
13 21862 1 1 10 LYS CA C -28.262 4.703 2.255 1.00 . A A . 10 LYS CA 1 1
13 21863 1 1 10 LYS CB C -29.454 5.628 1.992 1.00 . A A . 10 LYS CB 1 1
13 21864 1 1 10 LYS CD C -28.523 6.233 -0.247 1.00 . A A . 10 LYS CD 1 1
13 21865 1 1 10 LYS CE C -28.060 7.341 -1.174 1.00 . A A . 10 LYS CE 1 1
13 21866 1 1 10 LYS CG C -29.111 6.771 1.049 1.00 . A A . 10 LYS CG 1 1
13 21867 1 1 10 LYS H H -28.419 3.206 3.723 1.00 . A A . 10 LYS H 1 1
13 21868 1 1 10 LYS HA H -27.762 4.500 1.319 1.00 . A A . 10 LYS HA 1 1
13 21869 1 1 10 LYS HB2 H -30.257 5.052 1.554 1.00 . A A . 10 LYS HB2 1 1
13 21870 1 1 10 LYS HB3 H -29.789 6.047 2.929 1.00 . A A . 10 LYS HB3 1 1
13 21871 1 1 10 LYS HD2 H -27.680 5.602 -0.014 1.00 . A A . 10 LYS HD2 1 1
13 21872 1 1 10 LYS HD3 H -29.279 5.649 -0.753 1.00 . A A . 10 LYS HD3 1 1
13 21873 1 1 10 LYS HE2 H -28.919 7.914 -1.487 1.00 . A A . 10 LYS HE2 1 1
13 21874 1 1 10 LYS HE3 H -27.373 7.981 -0.641 1.00 . A A . 10 LYS HE3 1 1
13 21875 1 1 10 LYS HG2 H -30.011 7.326 0.825 1.00 . A A . 10 LYS HG2 1 1
13 21876 1 1 10 LYS HG3 H -28.389 7.418 1.522 1.00 . A A . 10 LYS HG3 1 1
13 21877 1 1 10 LYS HZ1 H -28.004 6.108 -2.859 1.00 . A A . 10 LYS HZ1 1 1
13 21878 1 1 10 LYS HZ2 H -26.500 6.305 -2.103 1.00 . A A . 10 LYS HZ2 1 1
13 21879 1 1 10 LYS HZ3 H -27.144 7.560 -3.043 1.00 . A A . 10 LYS HZ3 1 1
13 21880 1 1 10 LYS N N -28.687 3.431 2.811 1.00 . A A . 10 LYS N 1 1
13 21881 1 1 10 LYS NZ N -27.379 6.792 -2.376 1.00 . A A . 10 LYS NZ 1 1
13 21882 1 1 10 LYS O O -26.237 5.862 2.779 1.00 . A A . 10 LYS O 1 1
13 21883 1 1 11 THR C C -26.692 4.862 6.696 1.00 . A A . 11 THR C 1 1
13 21884 1 1 11 THR CA C -26.692 5.822 5.510 1.00 . A A . 11 THR CA 1 1
13 21885 1 1 11 THR CB C -27.051 7.244 5.982 1.00 . A A . 11 THR CB 1 1
13 21886 1 1 11 THR CG2 C -26.450 8.296 5.064 1.00 . A A . 11 THR CG2 1 1
13 21887 1 1 11 THR H H -28.502 5.064 4.746 1.00 . A A . 11 THR H 1 1
13 21888 1 1 11 THR HA H -25.700 5.847 5.084 1.00 . A A . 11 THR HA 1 1
13 21889 1 1 11 THR HB H -26.652 7.388 6.977 1.00 . A A . 11 THR HB 1 1
13 21890 1 1 11 THR HG1 H -28.749 7.599 6.937 1.00 . A A . 11 THR HG1 1 1
13 21891 1 1 11 THR HG21 H -26.734 9.278 5.412 1.00 . A A . 11 THR HG21 1 1
13 21892 1 1 11 THR HG22 H -26.819 8.151 4.059 1.00 . A A . 11 THR HG22 1 1
13 21893 1 1 11 THR HG23 H -25.373 8.209 5.068 1.00 . A A . 11 THR HG23 1 1
13 21894 1 1 11 THR N N -27.607 5.362 4.482 1.00 . A A . 11 THR N 1 1
13 21895 1 1 11 THR O O -27.697 4.713 7.392 1.00 . A A . 11 THR O 1 1
13 21896 1 1 11 THR OG1 O -28.476 7.400 6.028 1.00 . A A . 11 THR OG1 1 1
13 21897 1 1 12 TYR C C -24.261 3.623 8.892 1.00 . A A . 12 TYR C 1 1
13 21898 1 1 12 TYR CA C -25.430 3.238 7.991 1.00 . A A . 12 TYR CA 1 1
13 21899 1 1 12 TYR CB C -25.210 1.835 7.421 1.00 . A A . 12 TYR CB 1 1
13 21900 1 1 12 TYR CD1 C -24.793 0.454 9.487 1.00 . A A . 12 TYR CD1 1 1
13 21901 1 1 12 TYR CD2 C -26.693 -0.057 8.146 1.00 . A A . 12 TYR CD2 1 1
13 21902 1 1 12 TYR CE1 C -25.124 -0.562 10.359 1.00 . A A . 12 TYR CE1 1 1
13 21903 1 1 12 TYR CE2 C -27.037 -1.075 9.014 1.00 . A A . 12 TYR CE2 1 1
13 21904 1 1 12 TYR CG C -25.568 0.720 8.368 1.00 . A A . 12 TYR CG 1 1
13 21905 1 1 12 TYR CZ C -26.250 -1.323 10.119 1.00 . A A . 12 TYR CZ 1 1
13 21906 1 1 12 TYR H H -24.804 4.345 6.302 1.00 . A A . 12 TYR H 1 1
13 21907 1 1 12 TYR HA H -26.340 3.248 8.571 1.00 . A A . 12 TYR HA 1 1
13 21908 1 1 12 TYR HB2 H -25.813 1.717 6.533 1.00 . A A . 12 TYR HB2 1 1
13 21909 1 1 12 TYR HB3 H -24.168 1.723 7.156 1.00 . A A . 12 TYR HB3 1 1
13 21910 1 1 12 TYR HD1 H -23.914 1.054 9.670 1.00 . A A . 12 TYR HD1 1 1
13 21911 1 1 12 TYR HD2 H -27.302 0.138 7.273 1.00 . A A . 12 TYR HD2 1 1
13 21912 1 1 12 TYR HE1 H -24.501 -0.753 11.222 1.00 . A A . 12 TYR HE1 1 1
13 21913 1 1 12 TYR HE2 H -27.917 -1.671 8.826 1.00 . A A . 12 TYR HE2 1 1
13 21914 1 1 12 TYR HH H -26.900 -3.096 10.481 1.00 . A A . 12 TYR HH 1 1
13 21915 1 1 12 TYR N N -25.567 4.196 6.907 1.00 . A A . 12 TYR N 1 1
13 21916 1 1 12 TYR O O -23.108 3.576 8.475 1.00 . A A . 12 TYR O 1 1
13 21917 1 1 12 TYR OH O -26.592 -2.336 10.985 1.00 . A A . 12 TYR OH 1 1
13 21918 1 1 13 ASN C C -23.074 3.229 11.906 1.00 . A A . 13 ASN C 1 1
13 21919 1 1 13 ASN CA C -23.529 4.416 11.063 1.00 . A A . 13 ASN CA 1 1
13 21920 1 1 13 ASN CB C -24.041 5.546 11.965 1.00 . A A . 13 ASN CB 1 1
13 21921 1 1 13 ASN CG C -23.008 6.006 12.984 1.00 . A A . 13 ASN CG 1 1
13 21922 1 1 13 ASN H H -25.498 4.007 10.408 1.00 . A A . 13 ASN H 1 1
13 21923 1 1 13 ASN HA H -22.687 4.778 10.493 1.00 . A A . 13 ASN HA 1 1
13 21924 1 1 13 ASN HB2 H -24.309 6.392 11.351 1.00 . A A . 13 ASN HB2 1 1
13 21925 1 1 13 ASN HB3 H -24.917 5.202 12.496 1.00 . A A . 13 ASN HB3 1 1
13 21926 1 1 13 ASN HD21 H -22.266 7.328 11.688 1.00 . A A . 13 ASN HD21 1 1
13 21927 1 1 13 ASN HD22 H -21.505 7.278 13.244 1.00 . A A . 13 ASN HD22 1 1
13 21928 1 1 13 ASN N N -24.562 4.007 10.120 1.00 . A A . 13 ASN N 1 1
13 21929 1 1 13 ASN ND2 N -22.177 6.965 12.602 1.00 . A A . 13 ASN ND2 1 1
13 21930 1 1 13 ASN O O -23.810 2.744 12.766 1.00 . A A . 13 ASN O 1 1
13 21931 1 1 13 ASN OD1 O -22.962 5.510 14.109 1.00 . A A . 13 ASN OD1 1 1
13 21932 1 1 14 VAL C C -20.263 2.205 13.387 1.00 . A A . 14 VAL C 1 1
13 21933 1 1 14 VAL CA C -21.287 1.656 12.400 1.00 . A A . 14 VAL CA 1 1
13 21934 1 1 14 VAL CB C -20.612 0.606 11.489 1.00 . A A . 14 VAL CB 1 1
13 21935 1 1 14 VAL CG1 C -20.001 -0.520 12.314 1.00 . A A . 14 VAL CG1 1 1
13 21936 1 1 14 VAL CG2 C -21.604 0.045 10.487 1.00 . A A . 14 VAL CG2 1 1
13 21937 1 1 14 VAL H H -21.349 3.151 10.902 1.00 . A A . 14 VAL H 1 1
13 21938 1 1 14 VAL HA H -22.084 1.174 12.950 1.00 . A A . 14 VAL HA 1 1
13 21939 1 1 14 VAL HB H -19.821 1.090 10.942 1.00 . A A . 14 VAL HB 1 1
13 21940 1 1 14 VAL HG11 H -19.554 -1.250 11.654 1.00 . A A . 14 VAL HG11 1 1
13 21941 1 1 14 VAL HG12 H -20.773 -0.993 12.903 1.00 . A A . 14 VAL HG12 1 1
13 21942 1 1 14 VAL HG13 H -19.244 -0.117 12.970 1.00 . A A . 14 VAL HG13 1 1
13 21943 1 1 14 VAL HG21 H -22.408 -0.448 11.014 1.00 . A A . 14 VAL HG21 1 1
13 21944 1 1 14 VAL HG22 H -21.105 -0.665 9.845 1.00 . A A . 14 VAL HG22 1 1
13 21945 1 1 14 VAL HG23 H -22.007 0.849 9.889 1.00 . A A . 14 VAL HG23 1 1
13 21946 1 1 14 VAL N N -21.868 2.750 11.635 1.00 . A A . 14 VAL N 1 1
13 21947 1 1 14 VAL O O -19.200 2.685 12.984 1.00 . A A . 14 VAL O 1 1
13 21948 1 1 15 MET C C -19.635 4.182 15.657 1.00 . A A . 15 MET C 1 1
13 21949 1 1 15 MET CA C -19.768 2.665 15.753 1.00 . A A . 15 MET CA 1 1
13 21950 1 1 15 MET CB C -18.376 2.017 15.760 1.00 . A A . 15 MET CB 1 1
13 21951 1 1 15 MET CE C -17.063 -1.864 16.547 1.00 . A A . 15 MET CE 1 1
13 21952 1 1 15 MET CG C -18.382 0.531 16.074 1.00 . A A . 15 MET CG 1 1
13 21953 1 1 15 MET H H -21.469 1.734 14.906 1.00 . A A . 15 MET H 1 1
13 21954 1 1 15 MET HA H -20.262 2.428 16.684 1.00 . A A . 15 MET HA 1 1
13 21955 1 1 15 MET HB2 H -17.926 2.152 14.789 1.00 . A A . 15 MET HB2 1 1
13 21956 1 1 15 MET HB3 H -17.765 2.514 16.499 1.00 . A A . 15 MET HB3 1 1
13 21957 1 1 15 MET HE1 H -17.517 -1.876 17.527 1.00 . A A . 15 MET HE1 1 1
13 21958 1 1 15 MET HE2 H -16.142 -2.427 16.569 1.00 . A A . 15 MET HE2 1 1
13 21959 1 1 15 MET HE3 H -17.740 -2.307 15.831 1.00 . A A . 15 MET HE3 1 1
13 21960 1 1 15 MET HG2 H -18.823 0.383 17.048 1.00 . A A . 15 MET HG2 1 1
13 21961 1 1 15 MET HG3 H -18.973 0.021 15.328 1.00 . A A . 15 MET HG3 1 1
13 21962 1 1 15 MET N N -20.607 2.140 14.673 1.00 . A A . 15 MET N 1 1
13 21963 1 1 15 MET O O -20.331 4.920 16.351 1.00 . A A . 15 MET O 1 1
13 21964 1 1 15 MET SD S -16.718 -0.170 16.076 1.00 . A A . 15 MET SD 1 1
13 21965 1 1 16 GLY C C -18.405 6.438 13.149 1.00 . A A . 16 GLY C 1 1
13 21966 1 1 16 GLY CA C -18.541 6.059 14.609 1.00 . A A . 16 GLY CA 1 1
13 21967 1 1 16 GLY H H -18.219 4.000 14.262 1.00 . A A . 16 GLY H 1 1
13 21968 1 1 16 GLY HA2 H -19.381 6.591 15.032 1.00 . A A . 16 GLY HA2 1 1
13 21969 1 1 16 GLY HA3 H -17.641 6.352 15.130 1.00 . A A . 16 GLY HA3 1 1
13 21970 1 1 16 GLY N N -18.744 4.639 14.789 1.00 . A A . 16 GLY N 1 1
13 21971 1 1 16 GLY O O -18.269 7.616 12.819 1.00 . A A . 16 GLY O 1 1
13 21972 1 1 17 ILE C C -19.637 5.576 10.145 1.00 . A A . 17 ILE C 1 1
13 21973 1 1 17 ILE CA C -18.288 5.675 10.845 1.00 . A A . 17 ILE CA 1 1
13 21974 1 1 17 ILE CB C -17.314 4.664 10.175 1.00 . A A . 17 ILE CB 1 1
13 21975 1 1 17 ILE CD1 C -15.917 3.783 12.134 1.00 . A A . 17 ILE CD1 1 1
13 21976 1 1 17 ILE CG1 C -15.947 4.626 10.876 1.00 . A A . 17 ILE CG1 1 1
13 21977 1 1 17 ILE CG2 C -17.127 5.013 8.706 1.00 . A A . 17 ILE CG2 1 1
13 21978 1 1 17 ILE H H -18.613 4.525 12.589 1.00 . A A . 17 ILE H 1 1
13 21979 1 1 17 ILE HA H -17.893 6.673 10.713 1.00 . A A . 17 ILE HA 1 1
13 21980 1 1 17 ILE HB H -17.763 3.682 10.227 1.00 . A A . 17 ILE HB 1 1
13 21981 1 1 17 ILE HD11 H -14.927 3.819 12.568 1.00 . A A . 17 ILE HD11 1 1
13 21982 1 1 17 ILE HD12 H -16.166 2.760 11.891 1.00 . A A . 17 ILE HD12 1 1
13 21983 1 1 17 ILE HD13 H -16.635 4.170 12.842 1.00 . A A . 17 ILE HD13 1 1
13 21984 1 1 17 ILE HG12 H -15.214 4.218 10.193 1.00 . A A . 17 ILE HG12 1 1
13 21985 1 1 17 ILE HG13 H -15.661 5.633 11.143 1.00 . A A . 17 ILE HG13 1 1
13 21986 1 1 17 ILE HG21 H -18.081 4.972 8.203 1.00 . A A . 17 ILE HG21 1 1
13 21987 1 1 17 ILE HG22 H -16.451 4.305 8.253 1.00 . A A . 17 ILE HG22 1 1
13 21988 1 1 17 ILE HG23 H -16.718 6.009 8.620 1.00 . A A . 17 ILE HG23 1 1
13 21989 1 1 17 ILE N N -18.449 5.441 12.272 1.00 . A A . 17 ILE N 1 1
13 21990 1 1 17 ILE O O -20.263 4.515 10.137 1.00 . A A . 17 ILE O 1 1
13 21991 1 1 18 THR C C -21.076 6.342 7.359 1.00 . A A . 18 THR C 1 1
13 21992 1 1 18 THR CA C -21.335 6.682 8.823 1.00 . A A . 18 THR CA 1 1
13 21993 1 1 18 THR CB C -22.041 8.050 8.912 1.00 . A A . 18 THR CB 1 1
13 21994 1 1 18 THR CG2 C -23.416 7.995 8.262 1.00 . A A . 18 THR CG2 1 1
13 21995 1 1 18 THR H H -19.575 7.515 9.654 1.00 . A A . 18 THR H 1 1
13 21996 1 1 18 THR HA H -21.987 5.931 9.251 1.00 . A A . 18 THR HA 1 1
13 21997 1 1 18 THR HB H -21.441 8.784 8.392 1.00 . A A . 18 THR HB 1 1
13 21998 1 1 18 THR HG1 H -22.155 9.411 10.340 1.00 . A A . 18 THR HG1 1 1
13 21999 1 1 18 THR HG21 H -23.312 7.723 7.222 1.00 . A A . 18 THR HG21 1 1
13 22000 1 1 18 THR HG22 H -23.887 8.964 8.335 1.00 . A A . 18 THR HG22 1 1
13 22001 1 1 18 THR HG23 H -24.026 7.259 8.767 1.00 . A A . 18 THR HG23 1 1
13 22002 1 1 18 THR N N -20.091 6.678 9.571 1.00 . A A . 18 THR N 1 1
13 22003 1 1 18 THR O O -20.527 7.149 6.610 1.00 . A A . 18 THR O 1 1
13 22004 1 1 18 THR OG1 O -22.179 8.443 10.284 1.00 . A A . 18 THR OG1 1 1
13 22005 1 1 19 PHE C C -22.473 5.123 4.761 1.00 . A A . 19 PHE C 1 1
13 22006 1 1 19 PHE CA C -21.284 4.687 5.598 1.00 . A A . 19 PHE CA 1 1
13 22007 1 1 19 PHE CB C -21.147 3.166 5.545 1.00 . A A . 19 PHE CB 1 1
13 22008 1 1 19 PHE CD1 C -18.732 2.492 5.628 1.00 . A A . 19 PHE CD1 1 1
13 22009 1 1 19 PHE CD2 C -20.031 2.293 7.618 1.00 . A A . 19 PHE CD2 1 1
13 22010 1 1 19 PHE CE1 C -17.629 2.005 6.298 1.00 . A A . 19 PHE CE1 1 1
13 22011 1 1 19 PHE CE2 C -18.932 1.806 8.293 1.00 . A A . 19 PHE CE2 1 1
13 22012 1 1 19 PHE CG C -19.945 2.642 6.278 1.00 . A A . 19 PHE CG 1 1
13 22013 1 1 19 PHE CZ C -17.729 1.662 7.633 1.00 . A A . 19 PHE CZ 1 1
13 22014 1 1 19 PHE H H -21.845 4.525 7.626 1.00 . A A . 19 PHE H 1 1
13 22015 1 1 19 PHE HA H -20.388 5.140 5.199 1.00 . A A . 19 PHE HA 1 1
13 22016 1 1 19 PHE HB2 H -22.026 2.717 5.985 1.00 . A A . 19 PHE HB2 1 1
13 22017 1 1 19 PHE HB3 H -21.070 2.855 4.513 1.00 . A A . 19 PHE HB3 1 1
13 22018 1 1 19 PHE HD1 H -18.652 2.761 4.584 1.00 . A A . 19 PHE HD1 1 1
13 22019 1 1 19 PHE HD2 H -20.973 2.406 8.132 1.00 . A A . 19 PHE HD2 1 1
13 22020 1 1 19 PHE HE1 H -16.686 1.891 5.780 1.00 . A A . 19 PHE HE1 1 1
13 22021 1 1 19 PHE HE2 H -19.012 1.538 9.338 1.00 . A A . 19 PHE HE2 1 1
13 22022 1 1 19 PHE HZ H -16.867 1.280 8.159 1.00 . A A . 19 PHE HZ 1 1
13 22023 1 1 19 PHE N N -21.445 5.135 6.970 1.00 . A A . 19 PHE N 1 1
13 22024 1 1 19 PHE O O -23.595 5.194 5.258 1.00 . A A . 19 PHE O 1 1
13 22025 1 1 20 ARG C C -23.374 4.904 1.409 1.00 . A A . 20 ARG C 1 1
13 22026 1 1 20 ARG CA C -23.277 5.851 2.598 1.00 . A A . 20 ARG CA 1 1
13 22027 1 1 20 ARG CB C -23.008 7.283 2.124 1.00 . A A . 20 ARG CB 1 1
13 22028 1 1 20 ARG CD C -22.584 9.678 2.762 1.00 . A A . 20 ARG CD 1 1
13 22029 1 1 20 ARG CG C -23.049 8.313 3.243 1.00 . A A . 20 ARG CG 1 1
13 22030 1 1 20 ARG CZ C -21.862 11.687 4.012 1.00 . A A . 20 ARG CZ 1 1
13 22031 1 1 20 ARG H H -21.308 5.343 3.160 1.00 . A A . 20 ARG H 1 1
13 22032 1 1 20 ARG HA H -24.209 5.824 3.140 1.00 . A A . 20 ARG HA 1 1
13 22033 1 1 20 ARG HB2 H -22.031 7.321 1.665 1.00 . A A . 20 ARG HB2 1 1
13 22034 1 1 20 ARG HB3 H -23.752 7.553 1.389 1.00 . A A . 20 ARG HB3 1 1
13 22035 1 1 20 ARG HD2 H -21.540 9.613 2.492 1.00 . A A . 20 ARG HD2 1 1
13 22036 1 1 20 ARG HD3 H -23.163 9.956 1.893 1.00 . A A . 20 ARG HD3 1 1
13 22037 1 1 20 ARG HE H -23.572 10.685 4.332 1.00 . A A . 20 ARG HE 1 1
13 22038 1 1 20 ARG HG2 H -24.062 8.397 3.606 1.00 . A A . 20 ARG HG2 1 1
13 22039 1 1 20 ARG HG3 H -22.404 7.983 4.044 1.00 . A A . 20 ARG HG3 1 1
13 22040 1 1 20 ARG HH11 H -20.520 11.035 2.645 1.00 . A A . 20 ARG HH11 1 1
13 22041 1 1 20 ARG HH12 H -20.053 12.466 3.507 1.00 . A A . 20 ARG HH12 1 1
13 22042 1 1 20 ARG HH21 H -22.977 12.579 5.451 1.00 . A A . 20 ARG HH21 1 1
13 22043 1 1 20 ARG HH22 H -21.465 13.363 5.095 1.00 . A A . 20 ARG HH22 1 1
13 22044 1 1 20 ARG N N -22.224 5.418 3.499 1.00 . A A . 20 ARG N 1 1
13 22045 1 1 20 ARG NE N -22.743 10.710 3.788 1.00 . A A . 20 ARG NE 1 1
13 22046 1 1 20 ARG NH1 N -20.723 11.732 3.331 1.00 . A A . 20 ARG NH1 1 1
13 22047 1 1 20 ARG NH2 N -22.121 12.616 4.927 1.00 . A A . 20 ARG NH2 1 1
13 22048 1 1 20 ARG O O -22.357 4.539 0.817 1.00 . A A . 20 ARG O 1 1
13 22049 1 1 21 ALA C C -24.337 4.229 -1.345 1.00 . A A . 21 ALA C 1 1
13 22050 1 1 21 ALA CA C -24.819 3.593 -0.047 1.00 . A A . 21 ALA CA 1 1
13 22051 1 1 21 ALA CB C -26.287 3.214 -0.155 1.00 . A A . 21 ALA CB 1 1
13 22052 1 1 21 ALA H H -25.363 4.768 1.636 1.00 . A A . 21 ALA H 1 1
13 22053 1 1 21 ALA HA H -24.251 2.690 0.126 1.00 . A A . 21 ALA HA 1 1
13 22054 1 1 21 ALA HB1 H -26.416 2.504 -0.960 1.00 . A A . 21 ALA HB1 1 1
13 22055 1 1 21 ALA HB2 H -26.873 4.098 -0.360 1.00 . A A . 21 ALA HB2 1 1
13 22056 1 1 21 ALA HB3 H -26.615 2.769 0.773 1.00 . A A . 21 ALA HB3 1 1
13 22057 1 1 21 ALA N N -24.594 4.482 1.086 1.00 . A A . 21 ALA N 1 1
13 22058 1 1 21 ALA O O -24.897 5.232 -1.806 1.00 . A A . 21 ALA O 1 1
13 22059 1 1 22 GLY C C -21.315 4.724 -2.905 1.00 . A A . 22 GLY C 1 1
13 22060 1 1 22 GLY CA C -22.709 4.174 -3.135 1.00 . A A . 22 GLY CA 1 1
13 22061 1 1 22 GLY H H -22.915 2.835 -1.510 1.00 . A A . 22 GLY H 1 1
13 22062 1 1 22 GLY HA2 H -22.659 3.385 -3.870 1.00 . A A . 22 GLY HA2 1 1
13 22063 1 1 22 GLY HA3 H -23.341 4.966 -3.513 1.00 . A A . 22 GLY HA3 1 1
13 22064 1 1 22 GLY N N -23.293 3.644 -1.918 1.00 . A A . 22 GLY N 1 1
13 22065 1 1 22 GLY O O -20.583 5.003 -3.856 1.00 . A A . 22 GLY O 1 1
13 22066 1 1 23 VAL C C -18.788 4.401 -0.542 1.00 . A A . 23 VAL C 1 1
13 22067 1 1 23 VAL CA C -19.641 5.428 -1.285 1.00 . A A . 23 VAL CA 1 1
13 22068 1 1 23 VAL CB C -19.797 6.682 -0.395 1.00 . A A . 23 VAL CB 1 1
13 22069 1 1 23 VAL CG1 C -18.449 7.338 -0.138 1.00 . A A . 23 VAL CG1 1 1
13 22070 1 1 23 VAL CG2 C -20.768 7.672 -1.020 1.00 . A A . 23 VAL CG2 1 1
13 22071 1 1 23 VAL H H -21.559 4.607 -0.920 1.00 . A A . 23 VAL H 1 1
13 22072 1 1 23 VAL HA H -19.138 5.714 -2.196 1.00 . A A . 23 VAL HA 1 1
13 22073 1 1 23 VAL HB H -20.201 6.371 0.556 1.00 . A A . 23 VAL HB 1 1
13 22074 1 1 23 VAL HG11 H -18.586 8.201 0.497 1.00 . A A . 23 VAL HG11 1 1
13 22075 1 1 23 VAL HG12 H -18.013 7.646 -1.078 1.00 . A A . 23 VAL HG12 1 1
13 22076 1 1 23 VAL HG13 H -17.793 6.632 0.349 1.00 . A A . 23 VAL HG13 1 1
13 22077 1 1 23 VAL HG21 H -21.730 7.199 -1.147 1.00 . A A . 23 VAL HG21 1 1
13 22078 1 1 23 VAL HG22 H -20.393 7.988 -1.983 1.00 . A A . 23 VAL HG22 1 1
13 22079 1 1 23 VAL HG23 H -20.871 8.532 -0.374 1.00 . A A . 23 VAL HG23 1 1
13 22080 1 1 23 VAL N N -20.941 4.873 -1.640 1.00 . A A . 23 VAL N 1 1
13 22081 1 1 23 VAL O O -19.178 3.910 0.519 1.00 . A A . 23 VAL O 1 1
13 22082 1 1 24 SER C C -15.835 4.031 0.536 1.00 . A A . 24 SER C 1 1
13 22083 1 1 24 SER CA C -16.676 3.204 -0.429 1.00 . A A . 24 SER CA 1 1
13 22084 1 1 24 SER CB C -15.768 2.512 -1.447 1.00 . A A . 24 SER CB 1 1
13 22085 1 1 24 SER H H -17.430 4.390 -2.012 1.00 . A A . 24 SER H 1 1
13 22086 1 1 24 SER HA H -17.224 2.457 0.127 1.00 . A A . 24 SER HA 1 1
13 22087 1 1 24 SER HB2 H -15.090 3.237 -1.873 1.00 . A A . 24 SER HB2 1 1
13 22088 1 1 24 SER HB3 H -15.201 1.736 -0.953 1.00 . A A . 24 SER HB3 1 1
13 22089 1 1 24 SER HG H -16.659 2.596 -3.189 1.00 . A A . 24 SER HG 1 1
13 22090 1 1 24 SER N N -17.637 4.063 -1.109 1.00 . A A . 24 SER N 1 1
13 22091 1 1 24 SER O O -15.198 5.009 0.136 1.00 . A A . 24 SER O 1 1
13 22092 1 1 24 SER OG O -16.528 1.932 -2.492 1.00 . A A . 24 SER OG 1 1
13 22093 1 1 25 GLN C C -14.044 3.478 3.460 1.00 . A A . 25 GLN C 1 1
13 22094 1 1 25 GLN CA C -15.090 4.379 2.815 1.00 . A A . 25 GLN CA 1 1
13 22095 1 1 25 GLN CB C -16.040 4.964 3.862 1.00 . A A . 25 GLN CB 1 1
13 22096 1 1 25 GLN CD C -17.945 6.595 4.285 1.00 . A A . 25 GLN CD 1 1
13 22097 1 1 25 GLN CG C -17.070 5.906 3.256 1.00 . A A . 25 GLN CG 1 1
13 22098 1 1 25 GLN H H -16.360 2.857 2.071 1.00 . A A . 25 GLN H 1 1
13 22099 1 1 25 GLN HA H -14.580 5.189 2.317 1.00 . A A . 25 GLN HA 1 1
13 22100 1 1 25 GLN HB2 H -16.564 4.156 4.350 1.00 . A A . 25 GLN HB2 1 1
13 22101 1 1 25 GLN HB3 H -15.466 5.511 4.594 1.00 . A A . 25 GLN HB3 1 1
13 22102 1 1 25 GLN HE21 H -17.786 5.051 5.518 1.00 . A A . 25 GLN HE21 1 1
13 22103 1 1 25 GLN HE22 H -18.755 6.370 6.080 1.00 . A A . 25 GLN HE22 1 1
13 22104 1 1 25 GLN HG2 H -16.551 6.665 2.690 1.00 . A A . 25 GLN HG2 1 1
13 22105 1 1 25 GLN HG3 H -17.704 5.338 2.591 1.00 . A A . 25 GLN HG3 1 1
13 22106 1 1 25 GLN N N -15.841 3.651 1.805 1.00 . A A . 25 GLN N 1 1
13 22107 1 1 25 GLN NE2 N -18.183 5.938 5.407 1.00 . A A . 25 GLN NE2 1 1
13 22108 1 1 25 GLN O O -14.272 2.282 3.647 1.00 . A A . 25 GLN O 1 1
13 22109 1 1 25 GLN OE1 O -18.406 7.713 4.069 1.00 . A A . 25 GLN OE1 1 1
13 22110 1 1 26 THR C C -12.022 2.842 5.731 1.00 . A A . 26 THR C 1 1
13 22111 1 1 26 THR CA C -11.763 3.326 4.303 1.00 . A A . 26 THR CA 1 1
13 22112 1 1 26 THR CB C -10.511 4.220 4.293 1.00 . A A . 26 THR CB 1 1
13 22113 1 1 26 THR CG2 C -9.247 3.382 4.329 1.00 . A A . 26 THR CG2 1 1
13 22114 1 1 26 THR H H -12.812 5.029 3.654 1.00 . A A . 26 THR H 1 1
13 22115 1 1 26 THR HA H -11.581 2.474 3.664 1.00 . A A . 26 THR HA 1 1
13 22116 1 1 26 THR HB H -10.531 4.858 5.165 1.00 . A A . 26 THR HB 1 1
13 22117 1 1 26 THR HG1 H -10.366 5.960 3.371 1.00 . A A . 26 THR HG1 1 1
13 22118 1 1 26 THR HG21 H -9.242 2.777 5.224 1.00 . A A . 26 THR HG21 1 1
13 22119 1 1 26 THR HG22 H -8.384 4.032 4.330 1.00 . A A . 26 THR HG22 1 1
13 22120 1 1 26 THR HG23 H -9.215 2.742 3.460 1.00 . A A . 26 THR HG23 1 1
13 22121 1 1 26 THR N N -12.900 4.063 3.778 1.00 . A A . 26 THR N 1 1
13 22122 1 1 26 THR O O -12.462 3.614 6.587 1.00 . A A . 26 THR O 1 1
13 22123 1 1 26 THR OG1 O -10.507 5.035 3.113 1.00 . A A . 26 THR OG1 1 1
13 22124 1 1 27 VAL C C -10.680 0.200 7.712 1.00 . A A . 27 VAL C 1 1
13 22125 1 1 27 VAL CA C -11.924 0.988 7.307 1.00 . A A . 27 VAL CA 1 1
13 22126 1 1 27 VAL CB C -13.163 0.059 7.389 1.00 . A A . 27 VAL CB 1 1
13 22127 1 1 27 VAL CG1 C -14.415 0.788 6.930 1.00 . A A . 27 VAL CG1 1 1
13 22128 1 1 27 VAL CG2 C -12.958 -1.219 6.580 1.00 . A A . 27 VAL CG2 1 1
13 22129 1 1 27 VAL H H -11.428 0.990 5.246 1.00 . A A . 27 VAL H 1 1
13 22130 1 1 27 VAL HA H -12.064 1.802 8.006 1.00 . A A . 27 VAL HA 1 1
13 22131 1 1 27 VAL HB H -13.304 -0.217 8.425 1.00 . A A . 27 VAL HB 1 1
13 22132 1 1 27 VAL HG11 H -14.572 1.656 7.553 1.00 . A A . 27 VAL HG11 1 1
13 22133 1 1 27 VAL HG12 H -15.267 0.127 7.012 1.00 . A A . 27 VAL HG12 1 1
13 22134 1 1 27 VAL HG13 H -14.296 1.097 5.903 1.00 . A A . 27 VAL HG13 1 1
13 22135 1 1 27 VAL HG21 H -12.783 -0.966 5.544 1.00 . A A . 27 VAL HG21 1 1
13 22136 1 1 27 VAL HG22 H -13.839 -1.841 6.656 1.00 . A A . 27 VAL HG22 1 1
13 22137 1 1 27 VAL HG23 H -12.105 -1.758 6.967 1.00 . A A . 27 VAL HG23 1 1
13 22138 1 1 27 VAL N N -11.755 1.563 5.978 1.00 . A A . 27 VAL N 1 1
13 22139 1 1 27 VAL O O -9.953 -0.308 6.853 1.00 . A A . 27 VAL O 1 1
13 22140 1 1 28 PRO C C -9.561 -2.193 9.366 1.00 . A A . 28 PRO C 1 1
13 22141 1 1 28 PRO CA C -9.297 -0.700 9.546 1.00 . A A . 28 PRO CA 1 1
13 22142 1 1 28 PRO CB C -9.251 -0.340 11.040 1.00 . A A . 28 PRO CB 1 1
13 22143 1 1 28 PRO CD C -11.117 0.810 10.093 1.00 . A A . 28 PRO CD 1 1
13 22144 1 1 28 PRO CG C -10.087 0.889 11.179 1.00 . A A . 28 PRO CG 1 1
13 22145 1 1 28 PRO HA H -8.357 -0.442 9.080 1.00 . A A . 28 PRO HA 1 1
13 22146 1 1 28 PRO HB2 H -9.655 -1.158 11.618 1.00 . A A . 28 PRO HB2 1 1
13 22147 1 1 28 PRO HB3 H -8.230 -0.155 11.334 1.00 . A A . 28 PRO HB3 1 1
13 22148 1 1 28 PRO HD2 H -11.971 0.238 10.424 1.00 . A A . 28 PRO HD2 1 1
13 22149 1 1 28 PRO HD3 H -11.416 1.799 9.778 1.00 . A A . 28 PRO HD3 1 1
13 22150 1 1 28 PRO HG2 H -10.564 0.901 12.147 1.00 . A A . 28 PRO HG2 1 1
13 22151 1 1 28 PRO HG3 H -9.473 1.769 11.050 1.00 . A A . 28 PRO HG3 1 1
13 22152 1 1 28 PRO N N -10.400 0.112 9.022 1.00 . A A . 28 PRO N 1 1
13 22153 1 1 28 PRO O O -10.693 -2.604 9.099 1.00 . A A . 28 PRO O 1 1
13 22154 1 1 29 LYS C C -9.633 -5.087 10.257 1.00 . A A . 29 LYS C 1 1
13 22155 1 1 29 LYS CA C -8.621 -4.440 9.309 1.00 . A A . 29 LYS CA 1 1
13 22156 1 1 29 LYS CB C -7.244 -5.097 9.459 1.00 . A A . 29 LYS CB 1 1
13 22157 1 1 29 LYS CD C -5.227 -5.466 10.915 1.00 . A A . 29 LYS CD 1 1
13 22158 1 1 29 LYS CE C -4.345 -4.465 10.187 1.00 . A A . 29 LYS CE 1 1
13 22159 1 1 29 LYS CG C -6.686 -5.049 10.872 1.00 . A A . 29 LYS CG 1 1
13 22160 1 1 29 LYS H H -7.668 -2.620 9.827 1.00 . A A . 29 LYS H 1 1
13 22161 1 1 29 LYS HA H -8.964 -4.582 8.296 1.00 . A A . 29 LYS HA 1 1
13 22162 1 1 29 LYS HB2 H -7.320 -6.132 9.160 1.00 . A A . 29 LYS HB2 1 1
13 22163 1 1 29 LYS HB3 H -6.547 -4.594 8.805 1.00 . A A . 29 LYS HB3 1 1
13 22164 1 1 29 LYS HD2 H -4.908 -5.528 11.945 1.00 . A A . 29 LYS HD2 1 1
13 22165 1 1 29 LYS HD3 H -5.124 -6.432 10.444 1.00 . A A . 29 LYS HD3 1 1
13 22166 1 1 29 LYS HE2 H -4.585 -4.489 9.135 1.00 . A A . 29 LYS HE2 1 1
13 22167 1 1 29 LYS HE3 H -4.549 -3.479 10.579 1.00 . A A . 29 LYS HE3 1 1
13 22168 1 1 29 LYS HG2 H -6.772 -4.041 11.249 1.00 . A A . 29 LYS HG2 1 1
13 22169 1 1 29 LYS HG3 H -7.261 -5.718 11.496 1.00 . A A . 29 LYS HG3 1 1
13 22170 1 1 29 LYS HZ1 H -2.651 -5.643 9.855 1.00 . A A . 29 LYS HZ1 1 1
13 22171 1 1 29 LYS HZ2 H -2.682 -4.886 11.373 1.00 . A A . 29 LYS HZ2 1 1
13 22172 1 1 29 LYS HZ3 H -2.328 -3.982 9.982 1.00 . A A . 29 LYS HZ3 1 1
13 22173 1 1 29 LYS N N -8.523 -2.999 9.540 1.00 . A A . 29 LYS N 1 1
13 22174 1 1 29 LYS NZ N -2.903 -4.765 10.360 1.00 . A A . 29 LYS NZ 1 1
13 22175 1 1 29 LYS O O -10.325 -6.033 9.882 1.00 . A A . 29 LYS O 1 1
13 22176 1 1 30 LYS C C -12.113 -4.888 11.943 1.00 . A A . 30 LYS C 1 1
13 22177 1 1 30 LYS CA C -10.690 -5.068 12.451 1.00 . A A . 30 LYS CA 1 1
13 22178 1 1 30 LYS CB C -10.535 -4.357 13.797 1.00 . A A . 30 LYS CB 1 1
13 22179 1 1 30 LYS CD C -9.142 -3.950 15.842 1.00 . A A . 30 LYS CD 1 1
13 22180 1 1 30 LYS CE C -7.816 -4.212 16.539 1.00 . A A . 30 LYS CE 1 1
13 22181 1 1 30 LYS CG C -9.196 -4.599 14.468 1.00 . A A . 30 LYS CG 1 1
13 22182 1 1 30 LYS H H -9.131 -3.828 11.731 1.00 . A A . 30 LYS H 1 1
13 22183 1 1 30 LYS HA H -10.498 -6.122 12.587 1.00 . A A . 30 LYS HA 1 1
13 22184 1 1 30 LYS HB2 H -10.651 -3.294 13.645 1.00 . A A . 30 LYS HB2 1 1
13 22185 1 1 30 LYS HB3 H -11.313 -4.702 14.462 1.00 . A A . 30 LYS HB3 1 1
13 22186 1 1 30 LYS HD2 H -9.272 -2.886 15.731 1.00 . A A . 30 LYS HD2 1 1
13 22187 1 1 30 LYS HD3 H -9.940 -4.350 16.449 1.00 . A A . 30 LYS HD3 1 1
13 22188 1 1 30 LYS HE2 H -7.020 -3.796 15.939 1.00 . A A . 30 LYS HE2 1 1
13 22189 1 1 30 LYS HE3 H -7.831 -3.725 17.502 1.00 . A A . 30 LYS HE3 1 1
13 22190 1 1 30 LYS HG2 H -9.044 -5.662 14.575 1.00 . A A . 30 LYS HG2 1 1
13 22191 1 1 30 LYS HG3 H -8.415 -4.181 13.850 1.00 . A A . 30 LYS HG3 1 1
13 22192 1 1 30 LYS HZ1 H -6.729 -5.801 17.348 1.00 . A A . 30 LYS HZ1 1 1
13 22193 1 1 30 LYS HZ2 H -7.386 -6.128 15.817 1.00 . A A . 30 LYS HZ2 1 1
13 22194 1 1 30 LYS HZ3 H -8.387 -6.118 17.185 1.00 . A A . 30 LYS HZ3 1 1
13 22195 1 1 30 LYS N N -9.729 -4.561 11.478 1.00 . A A . 30 LYS N 1 1
13 22196 1 1 30 LYS NZ N -7.562 -5.665 16.736 1.00 . A A . 30 LYS NZ 1 1
13 22197 1 1 30 LYS O O -12.924 -5.812 12.001 1.00 . A A . 30 LYS O 1 1
13 22198 1 1 31 LEU C C -13.959 -4.094 9.572 1.00 . A A . 31 LEU C 1 1
13 22199 1 1 31 LEU CA C -13.737 -3.407 10.912 1.00 . A A . 31 LEU CA 1 1
13 22200 1 1 31 LEU CB C -13.955 -1.898 10.777 1.00 . A A . 31 LEU CB 1 1
13 22201 1 1 31 LEU CD1 C -14.292 0.345 11.844 1.00 . A A . 31 LEU CD1 1 1
13 22202 1 1 31 LEU CD2 C -15.056 -1.724 13.025 1.00 . A A . 31 LEU CD2 1 1
13 22203 1 1 31 LEU CG C -14.006 -1.127 12.098 1.00 . A A . 31 LEU CG 1 1
13 22204 1 1 31 LEU H H -11.714 -3.012 11.387 1.00 . A A . 31 LEU H 1 1
13 22205 1 1 31 LEU HA H -14.451 -3.798 11.619 1.00 . A A . 31 LEU HA 1 1
13 22206 1 1 31 LEU HB2 H -13.154 -1.491 10.178 1.00 . A A . 31 LEU HB2 1 1
13 22207 1 1 31 LEU HB3 H -14.888 -1.737 10.258 1.00 . A A . 31 LEU HB3 1 1
13 22208 1 1 31 LEU HD11 H -14.334 0.873 12.785 1.00 . A A . 31 LEU HD11 1 1
13 22209 1 1 31 LEU HD12 H -15.238 0.446 11.332 1.00 . A A . 31 LEU HD12 1 1
13 22210 1 1 31 LEU HD13 H -13.506 0.763 11.232 1.00 . A A . 31 LEU HD13 1 1
13 22211 1 1 31 LEU HD21 H -14.809 -2.755 13.228 1.00 . A A . 31 LEU HD21 1 1
13 22212 1 1 31 LEU HD22 H -16.024 -1.672 12.552 1.00 . A A . 31 LEU HD22 1 1
13 22213 1 1 31 LEU HD23 H -15.077 -1.171 13.953 1.00 . A A . 31 LEU HD23 1 1
13 22214 1 1 31 LEU HG H -13.045 -1.200 12.588 1.00 . A A . 31 LEU HG 1 1
13 22215 1 1 31 LEU N N -12.407 -3.701 11.427 1.00 . A A . 31 LEU N 1 1
13 22216 1 1 31 LEU O O -15.093 -4.341 9.179 1.00 . A A . 31 LEU O 1 1
13 22217 1 1 32 TYR C C -13.546 -6.524 7.861 1.00 . A A . 32 TYR C 1 1
13 22218 1 1 32 TYR CA C -12.950 -5.138 7.624 1.00 . A A . 32 TYR CA 1 1
13 22219 1 1 32 TYR CB C -11.558 -5.245 6.996 1.00 . A A . 32 TYR CB 1 1
13 22220 1 1 32 TYR CD1 C -12.143 -5.323 4.541 1.00 . A A . 32 TYR CD1 1 1
13 22221 1 1 32 TYR CD2 C -10.883 -7.128 5.454 1.00 . A A . 32 TYR CD2 1 1
13 22222 1 1 32 TYR CE1 C -12.105 -5.922 3.295 1.00 . A A . 32 TYR CE1 1 1
13 22223 1 1 32 TYR CE2 C -10.844 -7.735 4.213 1.00 . A A . 32 TYR CE2 1 1
13 22224 1 1 32 TYR CG C -11.533 -5.914 5.640 1.00 . A A . 32 TYR CG 1 1
13 22225 1 1 32 TYR CZ C -11.456 -7.128 3.137 1.00 . A A . 32 TYR CZ 1 1
13 22226 1 1 32 TYR H H -11.994 -4.132 9.221 1.00 . A A . 32 TYR H 1 1
13 22227 1 1 32 TYR HA H -13.597 -4.589 6.958 1.00 . A A . 32 TYR HA 1 1
13 22228 1 1 32 TYR HB2 H -11.149 -4.253 6.879 1.00 . A A . 32 TYR HB2 1 1
13 22229 1 1 32 TYR HB3 H -10.920 -5.813 7.658 1.00 . A A . 32 TYR HB3 1 1
13 22230 1 1 32 TYR HD1 H -12.651 -4.380 4.667 1.00 . A A . 32 TYR HD1 1 1
13 22231 1 1 32 TYR HD2 H -10.405 -7.601 6.298 1.00 . A A . 32 TYR HD2 1 1
13 22232 1 1 32 TYR HE1 H -12.586 -5.446 2.454 1.00 . A A . 32 TYR HE1 1 1
13 22233 1 1 32 TYR HE2 H -10.335 -8.680 4.090 1.00 . A A . 32 TYR HE2 1 1
13 22234 1 1 32 TYR HH H -11.269 -7.053 1.225 1.00 . A A . 32 TYR HH 1 1
13 22235 1 1 32 TYR N N -12.872 -4.406 8.880 1.00 . A A . 32 TYR N 1 1
13 22236 1 1 32 TYR O O -14.444 -6.953 7.140 1.00 . A A . 32 TYR O 1 1
13 22237 1 1 32 TYR OH O -11.411 -7.723 1.898 1.00 . A A . 32 TYR OH 1 1
13 22238 1 1 33 GLU C C -14.918 -8.370 9.976 1.00 . A A . 33 GLU C 1 1
13 22239 1 1 33 GLU CA C -13.579 -8.520 9.254 1.00 . A A . 33 GLU CA 1 1
13 22240 1 1 33 GLU CB C -12.579 -9.271 10.140 1.00 . A A . 33 GLU CB 1 1
13 22241 1 1 33 GLU CD C -13.034 -11.579 9.198 1.00 . A A . 33 GLU CD 1 1
13 22242 1 1 33 GLU CG C -12.976 -10.711 10.437 1.00 . A A . 33 GLU CG 1 1
13 22243 1 1 33 GLU H H -12.315 -6.822 9.411 1.00 . A A . 33 GLU H 1 1
13 22244 1 1 33 GLU HA H -13.736 -9.079 8.344 1.00 . A A . 33 GLU HA 1 1
13 22245 1 1 33 GLU HB2 H -11.618 -9.282 9.646 1.00 . A A . 33 GLU HB2 1 1
13 22246 1 1 33 GLU HB3 H -12.483 -8.746 11.079 1.00 . A A . 33 GLU HB3 1 1
13 22247 1 1 33 GLU HG2 H -12.257 -11.136 11.119 1.00 . A A . 33 GLU HG2 1 1
13 22248 1 1 33 GLU HG3 H -13.953 -10.713 10.899 1.00 . A A . 33 GLU HG3 1 1
13 22249 1 1 33 GLU N N -13.054 -7.208 8.888 1.00 . A A . 33 GLU N 1 1
13 22250 1 1 33 GLU O O -15.823 -9.196 9.824 1.00 . A A . 33 GLU O 1 1
13 22251 1 1 33 GLU OE1 O -12.086 -11.538 8.387 1.00 . A A . 33 GLU OE1 1 1
13 22252 1 1 33 GLU OE2 O -14.034 -12.304 9.025 1.00 . A A . 33 GLU OE2 1 1
13 22253 1 1 34 TYR C C -17.432 -6.860 10.469 1.00 . A A . 34 TYR C 1 1
13 22254 1 1 34 TYR CA C -16.280 -7.004 11.459 1.00 . A A . 34 TYR CA 1 1
13 22255 1 1 34 TYR CB C -16.126 -5.718 12.282 1.00 . A A . 34 TYR CB 1 1
13 22256 1 1 34 TYR CD1 C -18.396 -4.711 12.770 1.00 . A A . 34 TYR CD1 1 1
13 22257 1 1 34 TYR CD2 C -17.277 -5.880 14.522 1.00 . A A . 34 TYR CD2 1 1
13 22258 1 1 34 TYR CE1 C -19.458 -4.453 13.615 1.00 . A A . 34 TYR CE1 1 1
13 22259 1 1 34 TYR CE2 C -18.336 -5.625 15.373 1.00 . A A . 34 TYR CE2 1 1
13 22260 1 1 34 TYR CG C -17.289 -5.431 13.208 1.00 . A A . 34 TYR CG 1 1
13 22261 1 1 34 TYR CZ C -19.423 -4.912 14.916 1.00 . A A . 34 TYR CZ 1 1
13 22262 1 1 34 TYR H H -14.272 -6.699 10.862 1.00 . A A . 34 TYR H 1 1
13 22263 1 1 34 TYR HA H -16.491 -7.826 12.124 1.00 . A A . 34 TYR HA 1 1
13 22264 1 1 34 TYR HB2 H -15.234 -5.791 12.885 1.00 . A A . 34 TYR HB2 1 1
13 22265 1 1 34 TYR HB3 H -16.025 -4.882 11.604 1.00 . A A . 34 TYR HB3 1 1
13 22266 1 1 34 TYR HD1 H -18.420 -4.352 11.751 1.00 . A A . 34 TYR HD1 1 1
13 22267 1 1 34 TYR HD2 H -16.423 -6.436 14.878 1.00 . A A . 34 TYR HD2 1 1
13 22268 1 1 34 TYR HE1 H -20.309 -3.892 13.256 1.00 . A A . 34 TYR HE1 1 1
13 22269 1 1 34 TYR HE2 H -18.306 -5.984 16.390 1.00 . A A . 34 TYR HE2 1 1
13 22270 1 1 34 TYR HH H -21.290 -5.028 15.377 1.00 . A A . 34 TYR HH 1 1
13 22271 1 1 34 TYR N N -15.041 -7.301 10.752 1.00 . A A . 34 TYR N 1 1
13 22272 1 1 34 TYR O O -18.493 -7.459 10.643 1.00 . A A . 34 TYR O 1 1
13 22273 1 1 34 TYR OH O -20.480 -4.658 15.761 1.00 . A A . 34 TYR OH 1 1
13 22274 1 1 35 LEU C C -18.275 -7.026 7.432 1.00 . A A . 35 LEU C 1 1
13 22275 1 1 35 LEU CA C -18.224 -5.854 8.402 1.00 . A A . 35 LEU CA 1 1
13 22276 1 1 35 LEU CB C -17.954 -4.551 7.648 1.00 . A A . 35 LEU CB 1 1
13 22277 1 1 35 LEU CD1 C -17.680 -2.058 7.663 1.00 . A A . 35 LEU CD1 1 1
13 22278 1 1 35 LEU CD2 C -19.199 -3.154 9.323 1.00 . A A . 35 LEU CD2 1 1
13 22279 1 1 35 LEU CG C -17.913 -3.292 8.519 1.00 . A A . 35 LEU CG 1 1
13 22280 1 1 35 LEU H H -16.337 -5.629 9.336 1.00 . A A . 35 LEU H 1 1
13 22281 1 1 35 LEU HA H -19.179 -5.778 8.900 1.00 . A A . 35 LEU HA 1 1
13 22282 1 1 35 LEU HB2 H -17.005 -4.646 7.140 1.00 . A A . 35 LEU HB2 1 1
13 22283 1 1 35 LEU HB3 H -18.728 -4.423 6.905 1.00 . A A . 35 LEU HB3 1 1
13 22284 1 1 35 LEU HD11 H -16.737 -2.151 7.144 1.00 . A A . 35 LEU HD11 1 1
13 22285 1 1 35 LEU HD12 H -17.659 -1.180 8.292 1.00 . A A . 35 LEU HD12 1 1
13 22286 1 1 35 LEU HD13 H -18.478 -1.964 6.941 1.00 . A A . 35 LEU HD13 1 1
13 22287 1 1 35 LEU HD21 H -19.158 -2.256 9.920 1.00 . A A . 35 LEU HD21 1 1
13 22288 1 1 35 LEU HD22 H -19.313 -4.012 9.971 1.00 . A A . 35 LEU HD22 1 1
13 22289 1 1 35 LEU HD23 H -20.041 -3.101 8.648 1.00 . A A . 35 LEU HD23 1 1
13 22290 1 1 35 LEU HG H -17.090 -3.373 9.215 1.00 . A A . 35 LEU HG 1 1
13 22291 1 1 35 LEU N N -17.209 -6.075 9.423 1.00 . A A . 35 LEU N 1 1
13 22292 1 1 35 LEU O O -19.224 -7.175 6.671 1.00 . A A . 35 LEU O 1 1
13 22293 1 1 36 ASN C C -18.370 -9.995 7.141 1.00 . A A . 36 ASN C 1 1
13 22294 1 1 36 ASN CA C -17.234 -9.089 6.681 1.00 . A A . 36 ASN CA 1 1
13 22295 1 1 36 ASN CB C -15.888 -9.802 6.839 1.00 . A A . 36 ASN CB 1 1
13 22296 1 1 36 ASN CG C -15.794 -11.087 6.043 1.00 . A A . 36 ASN CG 1 1
13 22297 1 1 36 ASN H H -16.464 -7.631 8.010 1.00 . A A . 36 ASN H 1 1
13 22298 1 1 36 ASN HA H -17.384 -8.832 5.644 1.00 . A A . 36 ASN HA 1 1
13 22299 1 1 36 ASN HB2 H -15.101 -9.143 6.508 1.00 . A A . 36 ASN HB2 1 1
13 22300 1 1 36 ASN HB3 H -15.736 -10.036 7.884 1.00 . A A . 36 ASN HB3 1 1
13 22301 1 1 36 ASN HD21 H -14.644 -11.890 7.460 1.00 . A A . 36 ASN HD21 1 1
13 22302 1 1 36 ASN HD22 H -14.977 -12.893 6.088 1.00 . A A . 36 ASN HD22 1 1
13 22303 1 1 36 ASN N N -17.245 -7.856 7.461 1.00 . A A . 36 ASN N 1 1
13 22304 1 1 36 ASN ND2 N -15.070 -12.055 6.581 1.00 . A A . 36 ASN ND2 1 1
13 22305 1 1 36 ASN O O -19.062 -10.612 6.330 1.00 . A A . 36 ASN O 1 1
13 22306 1 1 36 ASN OD1 O -16.366 -11.212 4.960 1.00 . A A . 36 ASN OD1 1 1
13 22307 1 1 37 GLU C C -20.963 -10.049 9.053 1.00 . A A . 37 GLU C 1 1
13 22308 1 1 37 GLU CA C -19.649 -10.836 9.035 1.00 . A A . 37 GLU CA 1 1
13 22309 1 1 37 GLU CB C -19.290 -11.257 10.459 1.00 . A A . 37 GLU CB 1 1
13 22310 1 1 37 GLU CD C -17.646 -12.418 11.981 1.00 . A A . 37 GLU CD 1 1
13 22311 1 1 37 GLU CG C -17.905 -11.866 10.594 1.00 . A A . 37 GLU CG 1 1
13 22312 1 1 37 GLU H H -17.971 -9.537 9.049 1.00 . A A . 37 GLU H 1 1
13 22313 1 1 37 GLU HA H -19.777 -11.719 8.428 1.00 . A A . 37 GLU HA 1 1
13 22314 1 1 37 GLU HB2 H -19.339 -10.390 11.100 1.00 . A A . 37 GLU HB2 1 1
13 22315 1 1 37 GLU HB3 H -20.012 -11.985 10.799 1.00 . A A . 37 GLU HB3 1 1
13 22316 1 1 37 GLU HG2 H -17.808 -12.670 9.881 1.00 . A A . 37 GLU HG2 1 1
13 22317 1 1 37 GLU HG3 H -17.167 -11.106 10.381 1.00 . A A . 37 GLU HG3 1 1
13 22318 1 1 37 GLU N N -18.574 -10.041 8.453 1.00 . A A . 37 GLU N 1 1
13 22319 1 1 37 GLU O O -21.964 -10.512 9.603 1.00 . A A . 37 GLU O 1 1
13 22320 1 1 37 GLU OE1 O -17.795 -11.666 12.970 1.00 . A A . 37 GLU OE1 1 1
13 22321 1 1 37 GLU OE2 O -17.291 -13.610 12.088 1.00 . A A . 37 GLU OE2 1 1
13 22322 1 1 38 ASN C C -22.486 -7.661 6.971 1.00 . A A . 38 ASN C 1 1
13 22323 1 1 38 ASN CA C -22.144 -8.014 8.412 1.00 . A A . 38 ASN CA 1 1
13 22324 1 1 38 ASN CB C -21.945 -6.736 9.235 1.00 . A A . 38 ASN CB 1 1
13 22325 1 1 38 ASN CG C -22.142 -6.963 10.724 1.00 . A A . 38 ASN CG 1 1
13 22326 1 1 38 ASN H H -20.132 -8.550 8.024 1.00 . A A . 38 ASN H 1 1
13 22327 1 1 38 ASN HA H -22.965 -8.577 8.833 1.00 . A A . 38 ASN HA 1 1
13 22328 1 1 38 ASN HB2 H -20.943 -6.363 9.074 1.00 . A A . 38 ASN HB2 1 1
13 22329 1 1 38 ASN HB3 H -22.656 -5.992 8.904 1.00 . A A . 38 ASN HB3 1 1
13 22330 1 1 38 ASN HD21 H -20.208 -7.356 10.963 1.00 . A A . 38 ASN HD21 1 1
13 22331 1 1 38 ASN HD22 H -21.182 -7.442 12.393 1.00 . A A . 38 ASN HD22 1 1
13 22332 1 1 38 ASN N N -20.954 -8.861 8.461 1.00 . A A . 38 ASN N 1 1
13 22333 1 1 38 ASN ND2 N -21.072 -7.284 11.431 1.00 . A A . 38 ASN ND2 1 1
13 22334 1 1 38 ASN O O -21.911 -6.737 6.394 1.00 . A A . 38 ASN O 1 1
13 22335 1 1 38 ASN OD1 O -23.254 -6.849 11.239 1.00 . A A . 38 ASN OD1 1 1
13 22336 1 1 39 PRO C C -24.566 -6.952 4.673 1.00 . A A . 39 PRO C 1 1
13 22337 1 1 39 PRO CA C -23.804 -8.248 4.960 1.00 . A A . 39 PRO CA 1 1
13 22338 1 1 39 PRO CB C -24.697 -9.469 4.682 1.00 . A A . 39 PRO CB 1 1
13 22339 1 1 39 PRO CD C -24.203 -9.471 7.016 1.00 . A A . 39 PRO CD 1 1
13 22340 1 1 39 PRO CG C -24.530 -10.367 5.862 1.00 . A A . 39 PRO CG 1 1
13 22341 1 1 39 PRO HA H -22.934 -8.291 4.322 1.00 . A A . 39 PRO HA 1 1
13 22342 1 1 39 PRO HB2 H -25.722 -9.147 4.576 1.00 . A A . 39 PRO HB2 1 1
13 22343 1 1 39 PRO HB3 H -24.374 -9.953 3.772 1.00 . A A . 39 PRO HB3 1 1
13 22344 1 1 39 PRO HD2 H -25.106 -9.081 7.464 1.00 . A A . 39 PRO HD2 1 1
13 22345 1 1 39 PRO HD3 H -23.605 -9.992 7.748 1.00 . A A . 39 PRO HD3 1 1
13 22346 1 1 39 PRO HG2 H -25.449 -10.902 6.051 1.00 . A A . 39 PRO HG2 1 1
13 22347 1 1 39 PRO HG3 H -23.722 -11.060 5.684 1.00 . A A . 39 PRO HG3 1 1
13 22348 1 1 39 PRO N N -23.430 -8.403 6.371 1.00 . A A . 39 PRO N 1 1
13 22349 1 1 39 PRO O O -25.734 -6.974 4.286 1.00 . A A . 39 PRO O 1 1
13 22350 1 1 40 TYR C C -23.554 -3.832 3.521 1.00 . A A . 40 TYR C 1 1
13 22351 1 1 40 TYR CA C -24.455 -4.526 4.525 1.00 . A A . 40 TYR CA 1 1
13 22352 1 1 40 TYR CB C -24.569 -3.614 5.748 1.00 . A A . 40 TYR CB 1 1
13 22353 1 1 40 TYR CD1 C -26.757 -3.997 6.925 1.00 . A A . 40 TYR CD1 1 1
13 22354 1 1 40 TYR CD2 C -24.769 -4.822 7.944 1.00 . A A . 40 TYR CD2 1 1
13 22355 1 1 40 TYR CE1 C -27.502 -4.476 7.979 1.00 . A A . 40 TYR CE1 1 1
13 22356 1 1 40 TYR CE2 C -25.504 -5.302 9.006 1.00 . A A . 40 TYR CE2 1 1
13 22357 1 1 40 TYR CG C -25.382 -4.163 6.888 1.00 . A A . 40 TYR CG 1 1
13 22358 1 1 40 TYR CZ C -26.871 -5.128 9.021 1.00 . A A . 40 TYR CZ 1 1
13 22359 1 1 40 TYR H H -23.009 -5.870 5.298 1.00 . A A . 40 TYR H 1 1
13 22360 1 1 40 TYR HA H -25.432 -4.676 4.093 1.00 . A A . 40 TYR HA 1 1
13 22361 1 1 40 TYR HB2 H -23.579 -3.415 6.125 1.00 . A A . 40 TYR HB2 1 1
13 22362 1 1 40 TYR HB3 H -25.019 -2.680 5.442 1.00 . A A . 40 TYR HB3 1 1
13 22363 1 1 40 TYR HD1 H -27.246 -3.486 6.109 1.00 . A A . 40 TYR HD1 1 1
13 22364 1 1 40 TYR HD2 H -23.696 -4.957 7.927 1.00 . A A . 40 TYR HD2 1 1
13 22365 1 1 40 TYR HE1 H -28.570 -4.333 7.988 1.00 . A A . 40 TYR HE1 1 1
13 22366 1 1 40 TYR HE2 H -25.006 -5.810 9.818 1.00 . A A . 40 TYR HE2 1 1
13 22367 1 1 40 TYR HH H -27.118 -5.449 10.903 1.00 . A A . 40 TYR HH 1 1
13 22368 1 1 40 TYR N N -23.899 -5.826 4.879 1.00 . A A . 40 TYR N 1 1
13 22369 1 1 40 TYR O O -23.943 -2.843 2.899 1.00 . A A . 40 TYR O 1 1
13 22370 1 1 40 TYR OH O -27.607 -5.595 10.085 1.00 . A A . 40 TYR OH 1 1
13 22371 1 1 41 PHE C C -20.667 -4.528 1.603 1.00 . A A . 41 PHE C 1 1
13 22372 1 1 41 PHE CA C -21.306 -3.642 2.651 1.00 . A A . 41 PHE CA 1 1
13 22373 1 1 41 PHE CB C -20.223 -3.170 3.629 1.00 . A A . 41 PHE CB 1 1
13 22374 1 1 41 PHE CD1 C -20.933 -1.010 4.684 1.00 . A A . 41 PHE CD1 1 1
13 22375 1 1 41 PHE CD2 C -21.072 -3.002 5.983 1.00 . A A . 41 PHE CD2 1 1
13 22376 1 1 41 PHE CE1 C -21.423 -0.281 5.749 1.00 . A A . 41 PHE CE1 1 1
13 22377 1 1 41 PHE CE2 C -21.563 -2.278 7.052 1.00 . A A . 41 PHE CE2 1 1
13 22378 1 1 41 PHE CG C -20.752 -2.377 4.788 1.00 . A A . 41 PHE CG 1 1
13 22379 1 1 41 PHE CZ C -21.738 -0.914 6.933 1.00 . A A . 41 PHE CZ 1 1
13 22380 1 1 41 PHE H H -22.143 -5.234 3.742 1.00 . A A . 41 PHE H 1 1
13 22381 1 1 41 PHE HA H -21.748 -2.783 2.171 1.00 . A A . 41 PHE HA 1 1
13 22382 1 1 41 PHE HB2 H -19.714 -4.035 4.031 1.00 . A A . 41 PHE HB2 1 1
13 22383 1 1 41 PHE HB3 H -19.511 -2.553 3.098 1.00 . A A . 41 PHE HB3 1 1
13 22384 1 1 41 PHE HD1 H -20.688 -0.513 3.755 1.00 . A A . 41 PHE HD1 1 1
13 22385 1 1 41 PHE HD2 H -20.934 -4.067 6.077 1.00 . A A . 41 PHE HD2 1 1
13 22386 1 1 41 PHE HE1 H -21.559 0.787 5.654 1.00 . A A . 41 PHE HE1 1 1
13 22387 1 1 41 PHE HE2 H -21.810 -2.776 7.980 1.00 . A A . 41 PHE HE2 1 1
13 22388 1 1 41 PHE HZ H -22.122 -0.343 7.766 1.00 . A A . 41 PHE HZ 1 1
13 22389 1 1 41 PHE N N -22.342 -4.348 3.372 1.00 . A A . 41 PHE N 1 1
13 22390 1 1 41 PHE O O -20.639 -5.751 1.742 1.00 . A A . 41 PHE O 1 1
13 22391 1 1 42 ILE C C -17.861 -4.246 -0.008 1.00 . A A . 42 ILE C 1 1
13 22392 1 1 42 ILE CA C -19.297 -4.593 -0.374 1.00 . A A . 42 ILE CA 1 1
13 22393 1 1 42 ILE CB C -19.594 -4.246 -1.853 1.00 . A A . 42 ILE CB 1 1
13 22394 1 1 42 ILE CD1 C -19.005 -4.875 -4.256 1.00 . A A . 42 ILE CD1 1 1
13 22395 1 1 42 ILE CG1 C -18.701 -5.074 -2.784 1.00 . A A . 42 ILE CG1 1 1
13 22396 1 1 42 ILE CG2 C -19.419 -2.759 -2.123 1.00 . A A . 42 ILE CG2 1 1
13 22397 1 1 42 ILE H H -20.421 -2.971 0.378 1.00 . A A . 42 ILE H 1 1
13 22398 1 1 42 ILE HA H -19.438 -5.657 -0.237 1.00 . A A . 42 ILE HA 1 1
13 22399 1 1 42 ILE HB H -20.624 -4.491 -2.046 1.00 . A A . 42 ILE HB 1 1
13 22400 1 1 42 ILE HD11 H -18.336 -5.482 -4.846 1.00 . A A . 42 ILE HD11 1 1
13 22401 1 1 42 ILE HD12 H -18.873 -3.835 -4.512 1.00 . A A . 42 ILE HD12 1 1
13 22402 1 1 42 ILE HD13 H -20.026 -5.167 -4.454 1.00 . A A . 42 ILE HD13 1 1
13 22403 1 1 42 ILE HG12 H -17.672 -4.799 -2.619 1.00 . A A . 42 ILE HG12 1 1
13 22404 1 1 42 ILE HG13 H -18.832 -6.121 -2.556 1.00 . A A . 42 ILE HG13 1 1
13 22405 1 1 42 ILE HG21 H -18.403 -2.471 -1.897 1.00 . A A . 42 ILE HG21 1 1
13 22406 1 1 42 ILE HG22 H -20.100 -2.195 -1.502 1.00 . A A . 42 ILE HG22 1 1
13 22407 1 1 42 ILE HG23 H -19.627 -2.554 -3.163 1.00 . A A . 42 ILE HG23 1 1
13 22408 1 1 42 ILE N N -20.177 -3.911 0.546 1.00 . A A . 42 ILE N 1 1
13 22409 1 1 42 ILE O O -17.469 -3.075 0.018 1.00 . A A . 42 ILE O 1 1
13 22410 1 1 43 LEU C C -14.767 -5.216 -0.330 1.00 . A A . 43 LEU C 1 1
13 22411 1 1 43 LEU CA C -15.746 -5.070 0.818 1.00 . A A . 43 LEU CA 1 1
13 22412 1 1 43 LEU CB C -15.453 -6.074 1.931 1.00 . A A . 43 LEU CB 1 1
13 22413 1 1 43 LEU CD1 C -16.376 -7.177 3.990 1.00 . A A . 43 LEU CD1 1 1
13 22414 1 1 43 LEU CD2 C -15.829 -4.744 4.019 1.00 . A A . 43 LEU CD2 1 1
13 22415 1 1 43 LEU CG C -16.333 -5.902 3.171 1.00 . A A . 43 LEU CG 1 1
13 22416 1 1 43 LEU H H -17.462 -6.171 0.286 1.00 . A A . 43 LEU H 1 1
13 22417 1 1 43 LEU HA H -15.670 -4.070 1.215 1.00 . A A . 43 LEU HA 1 1
13 22418 1 1 43 LEU HB2 H -15.601 -7.070 1.540 1.00 . A A . 43 LEU HB2 1 1
13 22419 1 1 43 LEU HB3 H -14.422 -5.966 2.229 1.00 . A A . 43 LEU HB3 1 1
13 22420 1 1 43 LEU HD11 H -16.739 -7.985 3.375 1.00 . A A . 43 LEU HD11 1 1
13 22421 1 1 43 LEU HD12 H -17.045 -7.040 4.828 1.00 . A A . 43 LEU HD12 1 1
13 22422 1 1 43 LEU HD13 H -15.385 -7.412 4.350 1.00 . A A . 43 LEU HD13 1 1
13 22423 1 1 43 LEU HD21 H -16.465 -4.624 4.883 1.00 . A A . 43 LEU HD21 1 1
13 22424 1 1 43 LEU HD22 H -15.845 -3.836 3.432 1.00 . A A . 43 LEU HD22 1 1
13 22425 1 1 43 LEU HD23 H -14.816 -4.945 4.341 1.00 . A A . 43 LEU HD23 1 1
13 22426 1 1 43 LEU HG H -17.342 -5.673 2.859 1.00 . A A . 43 LEU HG 1 1
13 22427 1 1 43 LEU N N -17.102 -5.261 0.347 1.00 . A A . 43 LEU N 1 1
13 22428 1 1 43 LEU O O -14.825 -6.179 -1.091 1.00 . A A . 43 LEU O 1 1
13 22429 1 1 44 THR C C -11.592 -3.698 -1.137 1.00 . A A . 44 THR C 1 1
13 22430 1 1 44 THR CA C -12.954 -4.231 -1.582 1.00 . A A . 44 THR CA 1 1
13 22431 1 1 44 THR CB C -13.509 -3.362 -2.733 1.00 . A A . 44 THR CB 1 1
13 22432 1 1 44 THR CG2 C -12.647 -3.477 -3.983 1.00 . A A . 44 THR CG2 1 1
13 22433 1 1 44 THR H H -13.866 -3.506 0.178 1.00 . A A . 44 THR H 1 1
13 22434 1 1 44 THR HA H -12.841 -5.242 -1.941 1.00 . A A . 44 THR HA 1 1
13 22435 1 1 44 THR HB H -13.524 -2.329 -2.413 1.00 . A A . 44 THR HB 1 1
13 22436 1 1 44 THR HG1 H -15.067 -4.554 -2.508 1.00 . A A . 44 THR HG1 1 1
13 22437 1 1 44 THR HG21 H -12.607 -4.508 -4.300 1.00 . A A . 44 THR HG21 1 1
13 22438 1 1 44 THR HG22 H -11.647 -3.127 -3.767 1.00 . A A . 44 THR HG22 1 1
13 22439 1 1 44 THR HG23 H -13.074 -2.875 -4.773 1.00 . A A . 44 THR HG23 1 1
13 22440 1 1 44 THR N N -13.887 -4.243 -0.475 1.00 . A A . 44 THR N 1 1
13 22441 1 1 44 THR O O -11.503 -2.871 -0.232 1.00 . A A . 44 THR O 1 1
13 22442 1 1 44 THR OG1 O -14.845 -3.779 -3.043 1.00 . A A . 44 THR OG1 1 1
13 22443 1 1 45 GLN C C -8.674 -3.079 -2.812 1.00 . A A . 45 GLN C 1 1
13 22444 1 1 45 GLN CA C -9.202 -3.687 -1.519 1.00 . A A . 45 GLN CA 1 1
13 22445 1 1 45 GLN CB C -8.267 -4.776 -0.961 1.00 . A A . 45 GLN CB 1 1
13 22446 1 1 45 GLN CD C -7.514 -6.398 -2.778 1.00 . A A . 45 GLN CD 1 1
13 22447 1 1 45 GLN CG C -8.438 -6.151 -1.598 1.00 . A A . 45 GLN CG 1 1
13 22448 1 1 45 GLN H H -10.654 -4.964 -2.363 1.00 . A A . 45 GLN H 1 1
13 22449 1 1 45 GLN HA H -9.290 -2.897 -0.787 1.00 . A A . 45 GLN HA 1 1
13 22450 1 1 45 GLN HB2 H -7.244 -4.466 -1.112 1.00 . A A . 45 GLN HB2 1 1
13 22451 1 1 45 GLN HB3 H -8.447 -4.873 0.100 1.00 . A A . 45 GLN HB3 1 1
13 22452 1 1 45 GLN HE21 H -6.096 -5.284 -1.951 1.00 . A A . 45 GLN HE21 1 1
13 22453 1 1 45 GLN HE22 H -5.709 -5.976 -3.484 1.00 . A A . 45 GLN HE22 1 1
13 22454 1 1 45 GLN HG2 H -8.242 -6.904 -0.850 1.00 . A A . 45 GLN HG2 1 1
13 22455 1 1 45 GLN HG3 H -9.459 -6.246 -1.937 1.00 . A A . 45 GLN HG3 1 1
13 22456 1 1 45 GLN N N -10.535 -4.215 -1.743 1.00 . A A . 45 GLN N 1 1
13 22457 1 1 45 GLN NE2 N -6.320 -5.828 -2.732 1.00 . A A . 45 GLN NE2 1 1
13 22458 1 1 45 GLN O O -8.327 -3.786 -3.753 1.00 . A A . 45 GLN O 1 1
13 22459 1 1 45 GLN OE1 O -7.863 -7.112 -3.714 1.00 . A A . 45 GLN OE1 1 1
13 22460 1 1 46 GLU C C -6.890 -0.424 -3.924 1.00 . A A . 46 GLU C 1 1
13 22461 1 1 46 GLU CA C -8.269 -1.056 -4.074 1.00 . A A . 46 GLU CA 1 1
13 22462 1 1 46 GLU CB C -9.323 -0.005 -4.442 1.00 . A A . 46 GLU CB 1 1
13 22463 1 1 46 GLU CD C -10.844 1.855 -3.668 1.00 . A A . 46 GLU CD 1 1
13 22464 1 1 46 GLU CG C -9.732 0.900 -3.288 1.00 . A A . 46 GLU CG 1 1
13 22465 1 1 46 GLU H H -8.925 -1.240 -2.076 1.00 . A A . 46 GLU H 1 1
13 22466 1 1 46 GLU HA H -8.222 -1.785 -4.869 1.00 . A A . 46 GLU HA 1 1
13 22467 1 1 46 GLU HB2 H -8.931 0.617 -5.234 1.00 . A A . 46 GLU HB2 1 1
13 22468 1 1 46 GLU HB3 H -10.205 -0.513 -4.802 1.00 . A A . 46 GLU HB3 1 1
13 22469 1 1 46 GLU HG2 H -10.073 0.284 -2.469 1.00 . A A . 46 GLU HG2 1 1
13 22470 1 1 46 GLU HG3 H -8.874 1.474 -2.975 1.00 . A A . 46 GLU HG3 1 1
13 22471 1 1 46 GLU N N -8.663 -1.758 -2.865 1.00 . A A . 46 GLU N 1 1
13 22472 1 1 46 GLU O O -6.694 0.509 -3.144 1.00 . A A . 46 GLU O 1 1
13 22473 1 1 46 GLU OE1 O -10.556 2.876 -4.326 1.00 . A A . 46 GLU OE1 1 1
13 22474 1 1 46 GLU OE2 O -12.012 1.582 -3.320 1.00 . A A . 46 GLU OE2 1 1
13 22475 1 1 47 LEU C C -4.365 0.471 -5.846 1.00 . A A . 47 LEU C 1 1
13 22476 1 1 47 LEU CA C -4.576 -0.446 -4.647 1.00 . A A . 47 LEU CA 1 1
13 22477 1 1 47 LEU CB C -3.572 -1.606 -4.678 1.00 . A A . 47 LEU CB 1 1
13 22478 1 1 47 LEU CD1 C -1.838 -0.607 -3.161 1.00 . A A . 47 LEU CD1 1 1
13 22479 1 1 47 LEU CD2 C -1.206 -2.421 -4.762 1.00 . A A . 47 LEU CD2 1 1
13 22480 1 1 47 LEU CG C -2.100 -1.213 -4.530 1.00 . A A . 47 LEU CG 1 1
13 22481 1 1 47 LEU H H -6.150 -1.730 -5.241 1.00 . A A . 47 LEU H 1 1
13 22482 1 1 47 LEU HA H -4.439 0.122 -3.739 1.00 . A A . 47 LEU HA 1 1
13 22483 1 1 47 LEU HB2 H -3.821 -2.288 -3.878 1.00 . A A . 47 LEU HB2 1 1
13 22484 1 1 47 LEU HB3 H -3.687 -2.127 -5.618 1.00 . A A . 47 LEU HB3 1 1
13 22485 1 1 47 LEU HD11 H -0.799 -0.324 -3.087 1.00 . A A . 47 LEU HD11 1 1
13 22486 1 1 47 LEU HD12 H -2.068 -1.334 -2.396 1.00 . A A . 47 LEU HD12 1 1
13 22487 1 1 47 LEU HD13 H -2.461 0.265 -3.027 1.00 . A A . 47 LEU HD13 1 1
13 22488 1 1 47 LEU HD21 H -0.174 -2.139 -4.616 1.00 . A A . 47 LEU HD21 1 1
13 22489 1 1 47 LEU HD22 H -1.341 -2.780 -5.773 1.00 . A A . 47 LEU HD22 1 1
13 22490 1 1 47 LEU HD23 H -1.468 -3.203 -4.065 1.00 . A A . 47 LEU HD23 1 1
13 22491 1 1 47 LEU HG H -1.856 -0.470 -5.273 1.00 . A A . 47 LEU HG 1 1
13 22492 1 1 47 LEU N N -5.933 -0.962 -4.660 1.00 . A A . 47 LEU N 1 1
13 22493 1 1 47 LEU O O -4.959 0.259 -6.906 1.00 . A A . 47 LEU O 1 1
13 22494 1 1 48 ASN C C -2.412 1.732 -7.838 1.00 . A A . 48 ASN C 1 1
13 22495 1 1 48 ASN CA C -3.254 2.421 -6.771 1.00 . A A . 48 ASN CA 1 1
13 22496 1 1 48 ASN CB C -2.545 3.686 -6.271 1.00 . A A . 48 ASN CB 1 1
13 22497 1 1 48 ASN CG C -2.325 4.704 -7.382 1.00 . A A . 48 ASN CG 1 1
13 22498 1 1 48 ASN H H -3.108 1.634 -4.808 1.00 . A A . 48 ASN H 1 1
13 22499 1 1 48 ASN HA H -4.200 2.702 -7.212 1.00 . A A . 48 ASN HA 1 1
13 22500 1 1 48 ASN HB2 H -3.142 4.148 -5.499 1.00 . A A . 48 ASN HB2 1 1
13 22501 1 1 48 ASN HB3 H -1.583 3.414 -5.861 1.00 . A A . 48 ASN HB3 1 1
13 22502 1 1 48 ASN HD21 H -4.067 5.568 -6.984 1.00 . A A . 48 ASN HD21 1 1
13 22503 1 1 48 ASN HD22 H -3.163 6.267 -8.281 1.00 . A A . 48 ASN HD22 1 1
13 22504 1 1 48 ASN N N -3.537 1.498 -5.679 1.00 . A A . 48 ASN N 1 1
13 22505 1 1 48 ASN ND2 N -3.282 5.601 -7.566 1.00 . A A . 48 ASN ND2 1 1
13 22506 1 1 48 ASN O O -1.183 1.724 -7.775 1.00 . A A . 48 ASN O 1 1
13 22507 1 1 48 ASN OD1 O -1.298 4.690 -8.066 1.00 . A A . 48 ASN OD1 1 1
13 22508 1 1 49 ASN C C -3.390 0.326 -11.067 1.00 . A A . 49 ASN C 1 1
13 22509 1 1 49 ASN CA C -2.439 0.425 -9.886 1.00 . A A . 49 ASN CA 1 1
13 22510 1 1 49 ASN CB C -1.983 -0.975 -9.456 1.00 . A A . 49 ASN CB 1 1
13 22511 1 1 49 ASN CG C -1.219 -1.701 -10.549 1.00 . A A . 49 ASN CG 1 1
13 22512 1 1 49 ASN H H -4.073 1.107 -8.732 1.00 . A A . 49 ASN H 1 1
13 22513 1 1 49 ASN HA H -1.574 1.005 -10.177 1.00 . A A . 49 ASN HA 1 1
13 22514 1 1 49 ASN HB2 H -1.341 -0.889 -8.592 1.00 . A A . 49 ASN HB2 1 1
13 22515 1 1 49 ASN HB3 H -2.850 -1.564 -9.197 1.00 . A A . 49 ASN HB3 1 1
13 22516 1 1 49 ASN HD21 H 0.497 -0.966 -9.868 1.00 . A A . 49 ASN HD21 1 1
13 22517 1 1 49 ASN HD22 H 0.618 -1.996 -11.255 1.00 . A A . 49 ASN HD22 1 1
13 22518 1 1 49 ASN N N -3.095 1.112 -8.785 1.00 . A A . 49 ASN N 1 1
13 22519 1 1 49 ASN ND2 N 0.095 -1.538 -10.557 1.00 . A A . 49 ASN ND2 1 1
13 22520 1 1 49 ASN O O -3.001 0.532 -12.212 1.00 . A A . 49 ASN O 1 1
13 22521 1 1 49 ASN OD1 O -1.803 -2.406 -11.371 1.00 . A A . 49 ASN OD1 1 1
13 22522 1 1 50 GLN C C -6.391 1.250 -12.017 1.00 . A A . 50 GLN C 1 1
13 22523 1 1 50 GLN CA C -5.675 -0.084 -11.808 1.00 . A A . 50 GLN CA 1 1
13 22524 1 1 50 GLN CB C -6.696 -1.164 -11.436 1.00 . A A . 50 GLN CB 1 1
13 22525 1 1 50 GLN CD C -7.130 -3.606 -10.962 1.00 . A A . 50 GLN CD 1 1
13 22526 1 1 50 GLN CG C -6.082 -2.536 -11.207 1.00 . A A . 50 GLN CG 1 1
13 22527 1 1 50 GLN H H -4.901 -0.125 -9.838 1.00 . A A . 50 GLN H 1 1
13 22528 1 1 50 GLN HA H -5.185 -0.364 -12.729 1.00 . A A . 50 GLN HA 1 1
13 22529 1 1 50 GLN HB2 H -7.204 -0.866 -10.531 1.00 . A A . 50 GLN HB2 1 1
13 22530 1 1 50 GLN HB3 H -7.419 -1.247 -12.233 1.00 . A A . 50 GLN HB3 1 1
13 22531 1 1 50 GLN HE21 H -8.412 -2.664 -12.151 1.00 . A A . 50 GLN HE21 1 1
13 22532 1 1 50 GLN HE22 H -8.984 -4.130 -11.441 1.00 . A A . 50 GLN HE22 1 1
13 22533 1 1 50 GLN HG2 H -5.505 -2.810 -12.079 1.00 . A A . 50 GLN HG2 1 1
13 22534 1 1 50 GLN HG3 H -5.430 -2.487 -10.346 1.00 . A A . 50 GLN HG3 1 1
13 22535 1 1 50 GLN N N -4.652 0.031 -10.773 1.00 . A A . 50 GLN N 1 1
13 22536 1 1 50 GLN NE2 N -8.293 -3.451 -11.578 1.00 . A A . 50 GLN NE2 1 1
13 22537 1 1 50 GLN O O -7.386 1.328 -12.737 1.00 . A A . 50 GLN O 1 1
13 22538 1 1 50 GLN OE1 O -6.897 -4.569 -10.233 1.00 . A A . 50 GLN OE1 1 1
13 22539 1 1 51 LYS C C -5.337 4.664 -11.481 1.00 . A A . 51 LYS C 1 1
13 22540 1 1 51 LYS CA C -6.447 3.626 -11.500 1.00 . A A . 51 LYS CA 1 1
13 22541 1 1 51 LYS CB C -7.429 3.907 -10.357 1.00 . A A . 51 LYS CB 1 1
13 22542 1 1 51 LYS CD C -8.802 5.649 -9.155 1.00 . A A . 51 LYS CD 1 1
13 22543 1 1 51 LYS CE C -9.423 7.041 -9.226 1.00 . A A . 51 LYS CE 1 1
13 22544 1 1 51 LYS CG C -8.081 5.282 -10.445 1.00 . A A . 51 LYS CG 1 1
13 22545 1 1 51 LYS H H -5.075 2.169 -10.835 1.00 . A A . 51 LYS H 1 1
13 22546 1 1 51 LYS HA H -6.970 3.684 -12.443 1.00 . A A . 51 LYS HA 1 1
13 22547 1 1 51 LYS HB2 H -8.210 3.161 -10.375 1.00 . A A . 51 LYS HB2 1 1
13 22548 1 1 51 LYS HB3 H -6.902 3.842 -9.417 1.00 . A A . 51 LYS HB3 1 1
13 22549 1 1 51 LYS HD2 H -9.585 4.929 -8.975 1.00 . A A . 51 LYS HD2 1 1
13 22550 1 1 51 LYS HD3 H -8.093 5.624 -8.340 1.00 . A A . 51 LYS HD3 1 1
13 22551 1 1 51 LYS HE2 H -10.208 7.033 -9.969 1.00 . A A . 51 LYS HE2 1 1
13 22552 1 1 51 LYS HE3 H -9.844 7.282 -8.263 1.00 . A A . 51 LYS HE3 1 1
13 22553 1 1 51 LYS HG2 H -7.316 6.019 -10.640 1.00 . A A . 51 LYS HG2 1 1
13 22554 1 1 51 LYS HG3 H -8.793 5.280 -11.257 1.00 . A A . 51 LYS HG3 1 1
13 22555 1 1 51 LYS HZ1 H -8.783 9.033 -9.344 1.00 . A A . 51 LYS HZ1 1 1
13 22556 1 1 51 LYS HZ2 H -8.246 8.059 -10.617 1.00 . A A . 51 LYS HZ2 1 1
13 22557 1 1 51 LYS HZ3 H -7.528 7.917 -9.090 1.00 . A A . 51 LYS HZ3 1 1
13 22558 1 1 51 LYS N N -5.876 2.293 -11.381 1.00 . A A . 51 LYS N 1 1
13 22559 1 1 51 LYS NZ N -8.426 8.084 -9.593 1.00 . A A . 51 LYS NZ 1 1
13 22560 1 1 51 LYS O O -4.420 4.587 -10.660 1.00 . A A . 51 LYS O 1 1
13 22561 1 1 52 ASP C C -5.230 8.040 -12.454 1.00 . A A . 52 ASP C 1 1
13 22562 1 1 52 ASP CA C -4.468 6.720 -12.436 1.00 . A A . 52 ASP CA 1 1
13 22563 1 1 52 ASP CB C -3.557 6.608 -13.665 1.00 . A A . 52 ASP CB 1 1
13 22564 1 1 52 ASP CG C -4.246 6.997 -14.960 1.00 . A A . 52 ASP CG 1 1
13 22565 1 1 52 ASP H H -6.146 5.591 -13.052 1.00 . A A . 52 ASP H 1 1
13 22566 1 1 52 ASP HA H -3.864 6.678 -11.540 1.00 . A A . 52 ASP HA 1 1
13 22567 1 1 52 ASP HB2 H -2.704 7.255 -13.529 1.00 . A A . 52 ASP HB2 1 1
13 22568 1 1 52 ASP HB3 H -3.213 5.587 -13.756 1.00 . A A . 52 ASP HB3 1 1
13 22569 1 1 52 ASP N N -5.418 5.620 -12.388 1.00 . A A . 52 ASP N 1 1
13 22570 1 1 52 ASP O O -6.459 8.050 -12.558 1.00 . A A . 52 ASP O 1 1
13 22571 1 1 52 ASP OD1 O -5.281 6.384 -15.305 1.00 . A A . 52 ASP OD1 1 1
13 22572 1 1 52 ASP OD2 O -3.740 7.904 -15.650 1.00 . A A . 52 ASP OD2 1 1
13 22573 1 1 53 ASP C C -4.591 11.344 -13.423 1.00 . A A . 53 ASP C 1 1
13 22574 1 1 53 ASP CA C -5.144 10.459 -12.305 1.00 . A A . 53 ASP CA 1 1
13 22575 1 1 53 ASP CB C -4.913 11.091 -10.929 1.00 . A A . 53 ASP CB 1 1
13 22576 1 1 53 ASP CG C -5.747 12.330 -10.690 1.00 . A A . 53 ASP CG 1 1
13 22577 1 1 53 ASP H H -3.538 9.080 -12.291 1.00 . A A . 53 ASP H 1 1
13 22578 1 1 53 ASP HA H -6.204 10.324 -12.458 1.00 . A A . 53 ASP HA 1 1
13 22579 1 1 53 ASP HB2 H -5.156 10.368 -10.165 1.00 . A A . 53 ASP HB2 1 1
13 22580 1 1 53 ASP HB3 H -3.870 11.361 -10.839 1.00 . A A . 53 ASP HB3 1 1
13 22581 1 1 53 ASP N N -4.513 9.144 -12.346 1.00 . A A . 53 ASP N 1 1
13 22582 1 1 53 ASP O O -3.704 12.170 -13.201 1.00 . A A . 53 ASP O 1 1
13 22583 1 1 53 ASP OD1 O -6.970 12.290 -10.945 1.00 . A A . 53 ASP OD1 1 1
13 22584 1 1 53 ASP OD2 O -5.191 13.336 -10.201 1.00 . A A . 53 ASP OD2 1 1
13 22585 1 1 54 PRO C C -5.276 13.068 -16.257 1.00 . A A . 54 PRO C 1 1
13 22586 1 1 54 PRO CA C -4.557 11.780 -15.854 1.00 . A A . 54 PRO CA 1 1
13 22587 1 1 54 PRO CB C -4.805 10.693 -16.893 1.00 . A A . 54 PRO CB 1 1
13 22588 1 1 54 PRO CD C -6.253 10.306 -14.989 1.00 . A A . 54 PRO CD 1 1
13 22589 1 1 54 PRO CG C -6.097 10.061 -16.475 1.00 . A A . 54 PRO CG 1 1
13 22590 1 1 54 PRO HA H -3.497 11.964 -15.769 1.00 . A A . 54 PRO HA 1 1
13 22591 1 1 54 PRO HB2 H -4.881 11.139 -17.874 1.00 . A A . 54 PRO HB2 1 1
13 22592 1 1 54 PRO HB3 H -3.995 9.981 -16.875 1.00 . A A . 54 PRO HB3 1 1
13 22593 1 1 54 PRO HD2 H -7.180 10.819 -14.786 1.00 . A A . 54 PRO HD2 1 1
13 22594 1 1 54 PRO HD3 H -6.211 9.372 -14.448 1.00 . A A . 54 PRO HD3 1 1
13 22595 1 1 54 PRO HG2 H -6.916 10.517 -17.014 1.00 . A A . 54 PRO HG2 1 1
13 22596 1 1 54 PRO HG3 H -6.064 9.000 -16.677 1.00 . A A . 54 PRO HG3 1 1
13 22597 1 1 54 PRO N N -5.100 11.158 -14.654 1.00 . A A . 54 PRO N 1 1
13 22598 1 1 54 PRO O O -5.786 13.180 -17.373 1.00 . A A . 54 PRO O 1 1
13 22599 1 1 55 ILE C C -5.699 16.277 -14.460 1.00 . A A . 55 ILE C 1 1
13 22600 1 1 55 ILE CA C -5.913 15.333 -15.649 1.00 . A A . 55 ILE CA 1 1
13 22601 1 1 55 ILE CB C -7.419 15.180 -15.990 1.00 . A A . 55 ILE CB 1 1
13 22602 1 1 55 ILE CD1 C -7.259 16.868 -17.891 1.00 . A A . 55 ILE CD1 1 1
13 22603 1 1 55 ILE CG1 C -7.967 16.465 -16.616 1.00 . A A . 55 ILE CG1 1 1
13 22604 1 1 55 ILE CG2 C -8.233 14.782 -14.764 1.00 . A A . 55 ILE CG2 1 1
13 22605 1 1 55 ILE H H -4.950 13.864 -14.459 1.00 . A A . 55 ILE H 1 1
13 22606 1 1 55 ILE HA H -5.408 15.741 -16.518 1.00 . A A . 55 ILE HA 1 1
13 22607 1 1 55 ILE HB H -7.507 14.382 -16.711 1.00 . A A . 55 ILE HB 1 1
13 22608 1 1 55 ILE HD11 H -7.707 17.769 -18.281 1.00 . A A . 55 ILE HD11 1 1
13 22609 1 1 55 ILE HD12 H -7.351 16.076 -18.619 1.00 . A A . 55 ILE HD12 1 1
13 22610 1 1 55 ILE HD13 H -6.214 17.046 -17.681 1.00 . A A . 55 ILE HD13 1 1
13 22611 1 1 55 ILE HG12 H -9.013 16.328 -16.848 1.00 . A A . 55 ILE HG12 1 1
13 22612 1 1 55 ILE HG13 H -7.863 17.274 -15.910 1.00 . A A . 55 ILE HG13 1 1
13 22613 1 1 55 ILE HG21 H -9.273 14.681 -15.038 1.00 . A A . 55 ILE HG21 1 1
13 22614 1 1 55 ILE HG22 H -8.135 15.542 -14.002 1.00 . A A . 55 ILE HG22 1 1
13 22615 1 1 55 ILE HG23 H -7.870 13.840 -14.380 1.00 . A A . 55 ILE HG23 1 1
13 22616 1 1 55 ILE N N -5.316 14.033 -15.353 1.00 . A A . 55 ILE N 1 1
13 22617 1 1 55 ILE O O -6.514 17.148 -14.157 1.00 . A A . 55 ILE O 1 1
13 22618 1 1 56 ASN C C -2.739 16.917 -12.389 1.00 . A A . 56 ASN C 1 1
13 22619 1 1 56 ASN CA C -4.249 16.818 -12.581 1.00 . A A . 56 ASN CA 1 1
13 22620 1 1 56 ASN CB C -4.905 16.078 -11.408 1.00 . A A . 56 ASN CB 1 1
13 22621 1 1 56 ASN CG C -4.507 16.610 -10.039 1.00 . A A . 56 ASN CG 1 1
13 22622 1 1 56 ASN H H -3.865 15.537 -14.213 1.00 . A A . 56 ASN H 1 1
13 22623 1 1 56 ASN HA H -4.662 17.815 -12.647 1.00 . A A . 56 ASN HA 1 1
13 22624 1 1 56 ASN HB2 H -5.975 16.160 -11.500 1.00 . A A . 56 ASN HB2 1 1
13 22625 1 1 56 ASN HB3 H -4.627 15.035 -11.458 1.00 . A A . 56 ASN HB3 1 1
13 22626 1 1 56 ASN HD21 H -4.624 14.767 -9.303 1.00 . A A . 56 ASN HD21 1 1
13 22627 1 1 56 ASN HD22 H -4.156 16.007 -8.178 1.00 . A A . 56 ASN HD22 1 1
13 22628 1 1 56 ASN N N -4.548 16.120 -13.823 1.00 . A A . 56 ASN N 1 1
13 22629 1 1 56 ASN ND2 N -4.423 15.710 -9.074 1.00 . A A . 56 ASN ND2 1 1
13 22630 1 1 56 ASN O O -2.127 16.084 -11.714 1.00 . A A . 56 ASN O 1 1
13 22631 1 1 56 ASN OD1 O -4.273 17.804 -9.852 1.00 . A A . 56 ASN OD1 1 1
13 22632 1 1 57 TYR C C -0.383 19.601 -12.946 1.00 . A A . 57 TYR C 1 1
13 22633 1 1 57 TYR CA C -0.697 18.108 -12.991 1.00 . A A . 57 TYR CA 1 1
13 22634 1 1 57 TYR CB C -0.026 17.465 -14.217 1.00 . A A . 57 TYR CB 1 1
13 22635 1 1 57 TYR CD1 C 0.367 15.017 -13.737 1.00 . A A . 57 TYR CD1 1 1
13 22636 1 1 57 TYR CD2 C -1.404 15.601 -15.222 1.00 . A A . 57 TYR CD2 1 1
13 22637 1 1 57 TYR CE1 C 0.058 13.679 -13.891 1.00 . A A . 57 TYR CE1 1 1
13 22638 1 1 57 TYR CE2 C -1.720 14.265 -15.382 1.00 . A A . 57 TYR CE2 1 1
13 22639 1 1 57 TYR CG C -0.357 16.000 -14.397 1.00 . A A . 57 TYR CG 1 1
13 22640 1 1 57 TYR CZ C -0.986 13.309 -14.715 1.00 . A A . 57 TYR CZ 1 1
13 22641 1 1 57 TYR H H -2.685 18.542 -13.553 1.00 . A A . 57 TYR H 1 1
13 22642 1 1 57 TYR HA H -0.322 17.642 -12.093 1.00 . A A . 57 TYR HA 1 1
13 22643 1 1 57 TYR HB2 H -0.344 17.987 -15.107 1.00 . A A . 57 TYR HB2 1 1
13 22644 1 1 57 TYR HB3 H 1.047 17.555 -14.118 1.00 . A A . 57 TYR HB3 1 1
13 22645 1 1 57 TYR HD1 H 1.182 15.309 -13.093 1.00 . A A . 57 TYR HD1 1 1
13 22646 1 1 57 TYR HD2 H -1.976 16.353 -15.741 1.00 . A A . 57 TYR HD2 1 1
13 22647 1 1 57 TYR HE1 H 0.632 12.928 -13.369 1.00 . A A . 57 TYR HE1 1 1
13 22648 1 1 57 TYR HE2 H -2.538 13.978 -16.028 1.00 . A A . 57 TYR HE2 1 1
13 22649 1 1 57 TYR HH H -1.369 11.570 -13.995 1.00 . A A . 57 TYR HH 1 1
13 22650 1 1 57 TYR N N -2.140 17.911 -13.035 1.00 . A A . 57 TYR N 1 1
13 22651 1 1 57 TYR O O -1.149 20.411 -13.467 1.00 . A A . 57 TYR O 1 1
13 22652 1 1 57 TYR OH O -1.300 11.978 -14.866 1.00 . A A . 57 TYR OH 1 1
13 22653 1 1 58 THR C C 1.330 22.000 -13.542 1.00 . A A . 58 THR C 1 1
13 22654 1 1 58 THR CA C 1.120 21.355 -12.181 1.00 . A A . 58 THR CA 1 1
13 22655 1 1 58 THR CB C 2.400 21.482 -11.331 1.00 . A A . 58 THR CB 1 1
13 22656 1 1 58 THR CG2 C 2.662 22.932 -10.953 1.00 . A A . 58 THR CG2 1 1
13 22657 1 1 58 THR H H 1.303 19.261 -11.932 1.00 . A A . 58 THR H 1 1
13 22658 1 1 58 THR HA H 0.339 21.880 -11.681 1.00 . A A . 58 THR HA 1 1
13 22659 1 1 58 THR HB H 3.237 21.115 -11.906 1.00 . A A . 58 THR HB 1 1
13 22660 1 1 58 THR HG1 H 2.680 21.163 -9.390 1.00 . A A . 58 THR HG1 1 1
13 22661 1 1 58 THR HG21 H 2.784 23.520 -11.850 1.00 . A A . 58 THR HG21 1 1
13 22662 1 1 58 THR HG22 H 3.561 22.992 -10.358 1.00 . A A . 58 THR HG22 1 1
13 22663 1 1 58 THR HG23 H 1.827 23.312 -10.384 1.00 . A A . 58 THR HG23 1 1
13 22664 1 1 58 THR N N 0.727 19.958 -12.316 1.00 . A A . 58 THR N 1 1
13 22665 1 1 58 THR O O 1.882 21.381 -14.448 1.00 . A A . 58 THR O 1 1
13 22666 1 1 58 THR OG1 O 2.263 20.698 -10.137 1.00 . A A . 58 THR OG1 1 1
13 22667 1 1 59 GLU C C 2.558 24.099 -15.206 1.00 . A A . 59 GLU C 1 1
13 22668 1 1 59 GLU CA C 1.068 23.975 -14.931 1.00 . A A . 59 GLU CA 1 1
13 22669 1 1 59 GLU CB C 0.398 25.358 -14.871 1.00 . A A . 59 GLU CB 1 1
13 22670 1 1 59 GLU CD C 1.816 27.423 -14.503 1.00 . A A . 59 GLU CD 1 1
13 22671 1 1 59 GLU CG C 1.002 26.318 -13.853 1.00 . A A . 59 GLU CG 1 1
13 22672 1 1 59 GLU H H 0.374 23.662 -12.956 1.00 . A A . 59 GLU H 1 1
13 22673 1 1 59 GLU HA H 0.618 23.401 -15.728 1.00 . A A . 59 GLU HA 1 1
13 22674 1 1 59 GLU HB2 H 0.469 25.818 -15.846 1.00 . A A . 59 GLU HB2 1 1
13 22675 1 1 59 GLU HB3 H -0.646 25.223 -14.627 1.00 . A A . 59 GLU HB3 1 1
13 22676 1 1 59 GLU HG2 H 0.203 26.768 -13.283 1.00 . A A . 59 GLU HG2 1 1
13 22677 1 1 59 GLU HG3 H 1.646 25.758 -13.190 1.00 . A A . 59 GLU HG3 1 1
13 22678 1 1 59 GLU N N 0.867 23.241 -13.690 1.00 . A A . 59 GLU N 1 1
13 22679 1 1 59 GLU O O 3.002 23.976 -16.341 1.00 . A A . 59 GLU O 1 1
13 22680 1 1 59 GLU OE1 O 2.952 27.153 -14.952 1.00 . A A . 59 GLU OE1 1 1
13 22681 1 1 59 GLU OE2 O 1.321 28.567 -14.578 1.00 . A A . 59 GLU OE2 1 1
13 22682 1 1 60 SER C C 5.362 23.006 -14.588 1.00 . A A . 60 SER C 1 1
13 22683 1 1 60 SER CA C 4.769 24.370 -14.243 1.00 . A A . 60 SER CA 1 1
13 22684 1 1 60 SER CB C 5.347 24.905 -12.935 1.00 . A A . 60 SER CB 1 1
13 22685 1 1 60 SER H H 2.906 24.399 -13.263 1.00 . A A . 60 SER H 1 1
13 22686 1 1 60 SER HA H 5.006 25.060 -15.038 1.00 . A A . 60 SER HA 1 1
13 22687 1 1 60 SER HB2 H 5.182 24.187 -12.146 1.00 . A A . 60 SER HB2 1 1
13 22688 1 1 60 SER HB3 H 6.407 25.080 -13.052 1.00 . A A . 60 SER HB3 1 1
13 22689 1 1 60 SER HG H 4.273 26.495 -13.364 1.00 . A A . 60 SER HG 1 1
13 22690 1 1 60 SER N N 3.327 24.290 -14.141 1.00 . A A . 60 SER N 1 1
13 22691 1 1 60 SER O O 6.480 22.921 -15.096 1.00 . A A . 60 SER O 1 1
13 22692 1 1 60 SER OG O 4.717 26.126 -12.584 1.00 . A A . 60 SER OG 1 1
13 22693 1 1 61 GLU C C 4.697 20.421 -16.244 1.00 . A A . 61 GLU C 1 1
13 22694 1 1 61 GLU CA C 5.042 20.611 -14.771 1.00 . A A . 61 GLU CA 1 1
13 22695 1 1 61 GLU CB C 4.384 19.506 -13.940 1.00 . A A . 61 GLU CB 1 1
13 22696 1 1 61 GLU CD C 6.287 19.377 -12.289 1.00 . A A . 61 GLU CD 1 1
13 22697 1 1 61 GLU CG C 4.791 19.510 -12.479 1.00 . A A . 61 GLU CG 1 1
13 22698 1 1 61 GLU H H 3.747 22.033 -13.844 1.00 . A A . 61 GLU H 1 1
13 22699 1 1 61 GLU HA H 6.114 20.554 -14.654 1.00 . A A . 61 GLU HA 1 1
13 22700 1 1 61 GLU HB2 H 3.313 19.621 -13.993 1.00 . A A . 61 GLU HB2 1 1
13 22701 1 1 61 GLU HB3 H 4.653 18.548 -14.361 1.00 . A A . 61 GLU HB3 1 1
13 22702 1 1 61 GLU HG2 H 4.468 20.437 -12.032 1.00 . A A . 61 GLU HG2 1 1
13 22703 1 1 61 GLU HG3 H 4.306 18.683 -11.982 1.00 . A A . 61 GLU HG3 1 1
13 22704 1 1 61 GLU N N 4.610 21.933 -14.331 1.00 . A A . 61 GLU N 1 1
13 22705 1 1 61 GLU O O 5.523 19.982 -17.042 1.00 . A A . 61 GLU O 1 1
13 22706 1 1 61 GLU OE1 O 6.829 18.280 -12.538 1.00 . A A . 61 GLU OE1 1 1
13 22707 1 1 61 GLU OE2 O 6.926 20.365 -11.871 1.00 . A A . 61 GLU OE2 1 1
13 22708 1 1 62 LEU C C 3.677 21.553 -18.940 1.00 . A A . 62 LEU C 1 1
13 22709 1 1 62 LEU CA C 2.959 20.638 -17.947 1.00 . A A . 62 LEU CA 1 1
13 22710 1 1 62 LEU CB C 1.455 20.912 -17.960 1.00 . A A . 62 LEU CB 1 1
13 22711 1 1 62 LEU CD1 C -0.814 20.399 -17.024 1.00 . A A . 62 LEU CD1 1 1
13 22712 1 1 62 LEU CD2 C 0.663 18.545 -17.795 1.00 . A A . 62 LEU CD2 1 1
13 22713 1 1 62 LEU CG C 0.621 19.920 -17.149 1.00 . A A . 62 LEU CG 1 1
13 22714 1 1 62 LEU H H 2.886 21.189 -15.907 1.00 . A A . 62 LEU H 1 1
13 22715 1 1 62 LEU HA H 3.126 19.613 -18.241 1.00 . A A . 62 LEU HA 1 1
13 22716 1 1 62 LEU HB2 H 1.287 21.905 -17.567 1.00 . A A . 62 LEU HB2 1 1
13 22717 1 1 62 LEU HB3 H 1.113 20.885 -18.983 1.00 . A A . 62 LEU HB3 1 1
13 22718 1 1 62 LEU HD11 H -0.833 21.356 -16.525 1.00 . A A . 62 LEU HD11 1 1
13 22719 1 1 62 LEU HD12 H -1.384 19.682 -16.447 1.00 . A A . 62 LEU HD12 1 1
13 22720 1 1 62 LEU HD13 H -1.251 20.495 -18.008 1.00 . A A . 62 LEU HD13 1 1
13 22721 1 1 62 LEU HD21 H 1.688 18.207 -17.855 1.00 . A A . 62 LEU HD21 1 1
13 22722 1 1 62 LEU HD22 H 0.244 18.599 -18.789 1.00 . A A . 62 LEU HD22 1 1
13 22723 1 1 62 LEU HD23 H 0.090 17.849 -17.201 1.00 . A A . 62 LEU HD23 1 1
13 22724 1 1 62 LEU HG H 1.034 19.835 -16.154 1.00 . A A . 62 LEU HG 1 1
13 22725 1 1 62 LEU N N 3.473 20.798 -16.593 1.00 . A A . 62 LEU N 1 1
13 22726 1 1 62 LEU O O 3.616 21.330 -20.150 1.00 . A A . 62 LEU O 1 1
13 22727 1 1 63 LYS C C 6.371 22.713 -19.795 1.00 . A A . 63 LYS C 1 1
13 22728 1 1 63 LYS CA C 5.161 23.465 -19.250 1.00 . A A . 63 LYS CA 1 1
13 22729 1 1 63 LYS CB C 5.630 24.679 -18.439 1.00 . A A . 63 LYS CB 1 1
13 22730 1 1 63 LYS CD C 3.421 25.902 -18.560 1.00 . A A . 63 LYS CD 1 1
13 22731 1 1 63 LYS CE C 2.774 27.279 -18.579 1.00 . A A . 63 LYS CE 1 1
13 22732 1 1 63 LYS CG C 4.921 25.985 -18.784 1.00 . A A . 63 LYS CG 1 1
13 22733 1 1 63 LYS H H 4.265 22.760 -17.462 1.00 . A A . 63 LYS H 1 1
13 22734 1 1 63 LYS HA H 4.556 23.805 -20.078 1.00 . A A . 63 LYS HA 1 1
13 22735 1 1 63 LYS HB2 H 5.467 24.479 -17.390 1.00 . A A . 63 LYS HB2 1 1
13 22736 1 1 63 LYS HB3 H 6.688 24.817 -18.606 1.00 . A A . 63 LYS HB3 1 1
13 22737 1 1 63 LYS HD2 H 2.984 25.304 -19.346 1.00 . A A . 63 LYS HD2 1 1
13 22738 1 1 63 LYS HD3 H 3.232 25.437 -17.603 1.00 . A A . 63 LYS HD3 1 1
13 22739 1 1 63 LYS HE2 H 2.957 27.734 -19.541 1.00 . A A . 63 LYS HE2 1 1
13 22740 1 1 63 LYS HE3 H 1.711 27.167 -18.431 1.00 . A A . 63 LYS HE3 1 1
13 22741 1 1 63 LYS HG2 H 5.320 26.772 -18.163 1.00 . A A . 63 LYS HG2 1 1
13 22742 1 1 63 LYS HG3 H 5.108 26.216 -19.822 1.00 . A A . 63 LYS HG3 1 1
13 22743 1 1 63 LYS HZ1 H 2.755 29.043 -17.458 1.00 . A A . 63 LYS HZ1 1 1
13 22744 1 1 63 LYS HZ2 H 4.308 28.419 -17.730 1.00 . A A . 63 LYS HZ2 1 1
13 22745 1 1 63 LYS HZ3 H 3.285 27.685 -16.587 1.00 . A A . 63 LYS HZ3 1 1
13 22746 1 1 63 LYS N N 4.339 22.582 -18.424 1.00 . A A . 63 LYS N 1 1
13 22747 1 1 63 LYS NZ N 3.319 28.165 -17.515 1.00 . A A . 63 LYS NZ 1 1
13 22748 1 1 63 LYS O O 6.831 22.975 -20.905 1.00 . A A . 63 LYS O 1 1
13 22749 1 1 64 GLY C C 7.640 19.704 -20.089 1.00 . A A . 64 GLY C 1 1
13 22750 1 1 64 GLY CA C 8.034 21.003 -19.419 1.00 . A A . 64 GLY CA 1 1
13 22751 1 1 64 GLY H H 6.460 21.601 -18.136 1.00 . A A . 64 GLY H 1 1
13 22752 1 1 64 GLY HA2 H 8.619 21.591 -20.111 1.00 . A A . 64 GLY HA2 1 1
13 22753 1 1 64 GLY HA3 H 8.635 20.781 -18.550 1.00 . A A . 64 GLY HA3 1 1
13 22754 1 1 64 GLY N N 6.878 21.775 -19.006 1.00 . A A . 64 GLY N 1 1
13 22755 1 1 64 GLY O O 8.421 19.119 -20.841 1.00 . A A . 64 GLY O 1 1
13 22756 1 1 65 MET C C 5.556 18.262 -21.874 1.00 . A A . 65 MET C 1 1
13 22757 1 1 65 MET CA C 5.907 18.027 -20.410 1.00 . A A . 65 MET CA 1 1
13 22758 1 1 65 MET CB C 4.683 17.518 -19.644 1.00 . A A . 65 MET CB 1 1
13 22759 1 1 65 MET CE C 3.212 14.978 -18.192 1.00 . A A . 65 MET CE 1 1
13 22760 1 1 65 MET CG C 4.994 17.105 -18.214 1.00 . A A . 65 MET CG 1 1
13 22761 1 1 65 MET H H 5.865 19.749 -19.181 1.00 . A A . 65 MET H 1 1
13 22762 1 1 65 MET HA H 6.687 17.279 -20.360 1.00 . A A . 65 MET HA 1 1
13 22763 1 1 65 MET HB2 H 3.936 18.298 -19.618 1.00 . A A . 65 MET HB2 1 1
13 22764 1 1 65 MET HB3 H 4.278 16.662 -20.164 1.00 . A A . 65 MET HB3 1 1
13 22765 1 1 65 MET HE1 H 3.033 15.191 -19.235 1.00 . A A . 65 MET HE1 1 1
13 22766 1 1 65 MET HE2 H 2.340 14.502 -17.767 1.00 . A A . 65 MET HE2 1 1
13 22767 1 1 65 MET HE3 H 4.063 14.321 -18.100 1.00 . A A . 65 MET HE3 1 1
13 22768 1 1 65 MET HG2 H 5.731 16.315 -18.235 1.00 . A A . 65 MET HG2 1 1
13 22769 1 1 65 MET HG3 H 5.397 17.958 -17.688 1.00 . A A . 65 MET HG3 1 1
13 22770 1 1 65 MET N N 6.426 19.249 -19.809 1.00 . A A . 65 MET N 1 1
13 22771 1 1 65 MET O O 4.953 19.279 -22.225 1.00 . A A . 65 MET O 1 1
13 22772 1 1 65 MET SD S 3.544 16.509 -17.320 1.00 . A A . 65 MET SD 1 1
13 22773 1 1 66 ASN C C 4.327 17.372 -24.598 1.00 . A A . 66 ASN C 1 1
13 22774 1 1 66 ASN CA C 5.782 17.435 -24.158 1.00 . A A . 66 ASN CA 1 1
13 22775 1 1 66 ASN CB C 6.576 16.342 -24.875 1.00 . A A . 66 ASN CB 1 1
13 22776 1 1 66 ASN CG C 8.065 16.615 -24.906 1.00 . A A . 66 ASN CG 1 1
13 22777 1 1 66 ASN H H 6.322 16.480 -22.346 1.00 . A A . 66 ASN H 1 1
13 22778 1 1 66 ASN HA H 6.184 18.397 -24.442 1.00 . A A . 66 ASN HA 1 1
13 22779 1 1 66 ASN HB2 H 6.417 15.402 -24.368 1.00 . A A . 66 ASN HB2 1 1
13 22780 1 1 66 ASN HB3 H 6.221 16.261 -25.891 1.00 . A A . 66 ASN HB3 1 1
13 22781 1 1 66 ASN HD21 H 7.856 17.596 -26.619 1.00 . A A . 66 ASN HD21 1 1
13 22782 1 1 66 ASN HD22 H 9.472 17.504 -25.994 1.00 . A A . 66 ASN HD22 1 1
13 22783 1 1 66 ASN N N 5.928 17.307 -22.714 1.00 . A A . 66 ASN N 1 1
13 22784 1 1 66 ASN ND2 N 8.508 17.308 -25.941 1.00 . A A . 66 ASN ND2 1 1
13 22785 1 1 66 ASN O O 3.441 16.988 -23.831 1.00 . A A . 66 ASN O 1 1
13 22786 1 1 66 ASN OD1 O 8.810 16.208 -24.013 1.00 . A A . 66 ASN OD1 1 1
13 22787 1 1 67 LYS C C 2.180 16.320 -26.414 1.00 . A A . 67 LYS C 1 1
13 22788 1 1 67 LYS CA C 2.762 17.730 -26.433 1.00 . A A . 67 LYS CA 1 1
13 22789 1 1 67 LYS CB C 2.810 18.299 -27.858 1.00 . A A . 67 LYS CB 1 1
13 22790 1 1 67 LYS CD C 1.504 17.019 -29.586 1.00 . A A . 67 LYS CD 1 1
13 22791 1 1 67 LYS CE C 2.557 17.194 -30.670 1.00 . A A . 67 LYS CE 1 1
13 22792 1 1 67 LYS CG C 1.498 18.197 -28.623 1.00 . A A . 67 LYS CG 1 1
13 22793 1 1 67 LYS H H 4.856 18.031 -26.414 1.00 . A A . 67 LYS H 1 1
13 22794 1 1 67 LYS HA H 2.137 18.367 -25.824 1.00 . A A . 67 LYS HA 1 1
13 22795 1 1 67 LYS HB2 H 3.085 19.341 -27.802 1.00 . A A . 67 LYS HB2 1 1
13 22796 1 1 67 LYS HB3 H 3.569 17.768 -28.415 1.00 . A A . 67 LYS HB3 1 1
13 22797 1 1 67 LYS HD2 H 1.718 16.116 -29.035 1.00 . A A . 67 LYS HD2 1 1
13 22798 1 1 67 LYS HD3 H 0.532 16.939 -30.051 1.00 . A A . 67 LYS HD3 1 1
13 22799 1 1 67 LYS HE2 H 2.338 18.098 -31.220 1.00 . A A . 67 LYS HE2 1 1
13 22800 1 1 67 LYS HE3 H 3.526 17.286 -30.200 1.00 . A A . 67 LYS HE3 1 1
13 22801 1 1 67 LYS HG2 H 0.689 18.066 -27.917 1.00 . A A . 67 LYS HG2 1 1
13 22802 1 1 67 LYS HG3 H 1.345 19.107 -29.183 1.00 . A A . 67 LYS HG3 1 1
13 22803 1 1 67 LYS HZ1 H 1.628 15.872 -31.997 1.00 . A A . 67 LYS HZ1 1 1
13 22804 1 1 67 LYS HZ2 H 2.916 15.187 -31.132 1.00 . A A . 67 LYS HZ2 1 1
13 22805 1 1 67 LYS HZ3 H 3.227 16.255 -32.413 1.00 . A A . 67 LYS HZ3 1 1
13 22806 1 1 67 LYS N N 4.094 17.740 -25.853 1.00 . A A . 67 LYS N 1 1
13 22807 1 1 67 LYS NZ N 2.584 16.048 -31.617 1.00 . A A . 67 LYS NZ 1 1
13 22808 1 1 67 LYS O O 1.004 16.134 -26.098 1.00 . A A . 67 LYS O 1 1
13 22809 1 1 68 ALA C C 2.101 13.565 -25.294 1.00 . A A . 68 ALA C 1 1
13 22810 1 1 68 ALA CA C 2.619 13.932 -26.679 1.00 . A A . 68 ALA CA 1 1
13 22811 1 1 68 ALA CB C 3.792 13.038 -27.055 1.00 . A A . 68 ALA CB 1 1
13 22812 1 1 68 ALA H H 3.930 15.563 -27.019 1.00 . A A . 68 ALA H 1 1
13 22813 1 1 68 ALA HA H 1.833 13.779 -27.405 1.00 . A A . 68 ALA HA 1 1
13 22814 1 1 68 ALA HB1 H 4.147 13.302 -28.040 1.00 . A A . 68 ALA HB1 1 1
13 22815 1 1 68 ALA HB2 H 3.473 12.005 -27.052 1.00 . A A . 68 ALA HB2 1 1
13 22816 1 1 68 ALA HB3 H 4.589 13.170 -26.338 1.00 . A A . 68 ALA HB3 1 1
13 22817 1 1 68 ALA N N 3.018 15.337 -26.730 1.00 . A A . 68 ALA N 1 1
13 22818 1 1 68 ALA O O 1.148 12.794 -25.157 1.00 . A A . 68 ALA O 1 1
13 22819 1 1 69 GLU C C 0.931 14.508 -22.642 1.00 . A A . 69 GLU C 1 1
13 22820 1 1 69 GLU CA C 2.308 13.900 -22.891 1.00 . A A . 69 GLU CA 1 1
13 22821 1 1 69 GLU CB C 3.334 14.485 -21.922 1.00 . A A . 69 GLU CB 1 1
13 22822 1 1 69 GLU CD C 4.734 12.393 -21.742 1.00 . A A . 69 GLU CD 1 1
13 22823 1 1 69 GLU CG C 4.716 13.871 -22.068 1.00 . A A . 69 GLU CG 1 1
13 22824 1 1 69 GLU H H 3.478 14.732 -24.440 1.00 . A A . 69 GLU H 1 1
13 22825 1 1 69 GLU HA H 2.249 12.834 -22.740 1.00 . A A . 69 GLU HA 1 1
13 22826 1 1 69 GLU HB2 H 3.414 15.550 -22.098 1.00 . A A . 69 GLU HB2 1 1
13 22827 1 1 69 GLU HB3 H 2.994 14.320 -20.911 1.00 . A A . 69 GLU HB3 1 1
13 22828 1 1 69 GLU HG2 H 5.051 14.005 -23.085 1.00 . A A . 69 GLU HG2 1 1
13 22829 1 1 69 GLU HG3 H 5.393 14.380 -21.397 1.00 . A A . 69 GLU HG3 1 1
13 22830 1 1 69 GLU N N 2.721 14.137 -24.267 1.00 . A A . 69 GLU N 1 1
13 22831 1 1 69 GLU O O 0.040 13.837 -22.130 1.00 . A A . 69 GLU O 1 1
13 22832 1 1 69 GLU OE1 O 4.941 12.040 -20.560 1.00 . A A . 69 GLU OE1 1 1
13 22833 1 1 69 GLU OE2 O 4.544 11.573 -22.662 1.00 . A A . 69 GLU OE2 1 1
13 22834 1 1 70 HIS C C -1.616 15.621 -23.606 1.00 . A A . 70 HIS C 1 1
13 22835 1 1 70 HIS CA C -0.533 16.447 -22.924 1.00 . A A . 70 HIS CA 1 1
13 22836 1 1 70 HIS CB C -0.480 17.837 -23.562 1.00 . A A . 70 HIS CB 1 1
13 22837 1 1 70 HIS CD2 C 1.649 19.141 -22.854 1.00 . A A . 70 HIS CD2 1 1
13 22838 1 1 70 HIS CE1 C 0.731 20.459 -21.373 1.00 . A A . 70 HIS CE1 1 1
13 22839 1 1 70 HIS CG C 0.331 18.836 -22.799 1.00 . A A . 70 HIS CG 1 1
13 22840 1 1 70 HIS H H 1.533 16.276 -23.357 1.00 . A A . 70 HIS H 1 1
13 22841 1 1 70 HIS HA H -0.780 16.548 -21.878 1.00 . A A . 70 HIS HA 1 1
13 22842 1 1 70 HIS HB2 H -0.054 17.753 -24.549 1.00 . A A . 70 HIS HB2 1 1
13 22843 1 1 70 HIS HB3 H -1.486 18.223 -23.647 1.00 . A A . 70 HIS HB3 1 1
13 22844 1 1 70 HIS HD1 H -1.154 19.700 -21.581 1.00 . A A . 70 HIS HD1 1 1
13 22845 1 1 70 HIS HD2 H 2.389 18.670 -23.487 1.00 . A A . 70 HIS HD2 1 1
13 22846 1 1 70 HIS HE1 H 0.590 21.228 -20.631 1.00 . A A . 70 HIS HE1 1 1
13 22847 1 1 70 HIS HE2 H 2.762 20.461 -21.657 1.00 . A A . 70 HIS HE2 1 1
13 22848 1 1 70 HIS N N 0.763 15.778 -23.018 1.00 . A A . 70 HIS N 1 1
13 22849 1 1 70 HIS ND1 N -0.213 19.679 -21.859 1.00 . A A . 70 HIS ND1 1 1
13 22850 1 1 70 HIS NE2 N 1.871 20.153 -21.959 1.00 . A A . 70 HIS NE2 1 1
13 22851 1 1 70 HIS O O -2.709 15.455 -23.069 1.00 . A A . 70 HIS O 1 1
13 22852 1 1 71 GLU C C -2.541 12.999 -24.698 1.00 . A A . 71 GLU C 1 1
13 22853 1 1 71 GLU CA C -2.227 14.243 -25.511 1.00 . A A . 71 GLU CA 1 1
13 22854 1 1 71 GLU CB C -1.668 13.846 -26.878 1.00 . A A . 71 GLU CB 1 1
13 22855 1 1 71 GLU CD C -1.275 14.518 -29.277 1.00 . A A . 71 GLU CD 1 1
13 22856 1 1 71 GLU CG C -1.627 14.988 -27.880 1.00 . A A . 71 GLU CG 1 1
13 22857 1 1 71 GLU H H -0.433 15.318 -25.192 1.00 . A A . 71 GLU H 1 1
13 22858 1 1 71 GLU HA H -3.144 14.795 -25.659 1.00 . A A . 71 GLU HA 1 1
13 22859 1 1 71 GLU HB2 H -0.663 13.474 -26.747 1.00 . A A . 71 GLU HB2 1 1
13 22860 1 1 71 GLU HB3 H -2.284 13.058 -27.287 1.00 . A A . 71 GLU HB3 1 1
13 22861 1 1 71 GLU HG2 H -2.599 15.460 -27.911 1.00 . A A . 71 GLU HG2 1 1
13 22862 1 1 71 GLU HG3 H -0.887 15.707 -27.559 1.00 . A A . 71 GLU HG3 1 1
13 22863 1 1 71 GLU N N -1.305 15.107 -24.792 1.00 . A A . 71 GLU N 1 1
13 22864 1 1 71 GLU O O -3.704 12.706 -24.446 1.00 . A A . 71 GLU O 1 1
13 22865 1 1 71 GLU OE1 O -1.148 13.289 -29.484 1.00 . A A . 71 GLU OE1 1 1
13 22866 1 1 71 GLU OE2 O -1.128 15.369 -30.177 1.00 . A A . 71 GLU OE2 1 1
13 22867 1 1 72 SER C C -2.573 11.324 -22.272 1.00 . A A . 72 SER C 1 1
13 22868 1 1 72 SER CA C -1.667 11.070 -23.480 1.00 . A A . 72 SER CA 1 1
13 22869 1 1 72 SER CB C -0.299 10.565 -23.009 1.00 . A A . 72 SER CB 1 1
13 22870 1 1 72 SER H H -0.595 12.590 -24.503 1.00 . A A . 72 SER H 1 1
13 22871 1 1 72 SER HA H -2.123 10.321 -24.111 1.00 . A A . 72 SER HA 1 1
13 22872 1 1 72 SER HB2 H 0.130 11.283 -22.325 1.00 . A A . 72 SER HB2 1 1
13 22873 1 1 72 SER HB3 H -0.423 9.618 -22.503 1.00 . A A . 72 SER HB3 1 1
13 22874 1 1 72 SER HG H 0.774 11.248 -24.511 1.00 . A A . 72 SER HG 1 1
13 22875 1 1 72 SER N N -1.502 12.290 -24.274 1.00 . A A . 72 SER N 1 1
13 22876 1 1 72 SER O O -3.473 10.535 -21.977 1.00 . A A . 72 SER O 1 1
13 22877 1 1 72 SER OG O 0.591 10.389 -24.101 1.00 . A A . 72 SER OG 1 1
13 22878 1 1 73 ILE C C -4.593 12.983 -20.745 1.00 . A A . 73 ILE C 1 1
13 22879 1 1 73 ILE CA C -3.105 12.828 -20.422 1.00 . A A . 73 ILE CA 1 1
13 22880 1 1 73 ILE CB C -2.556 14.151 -19.831 1.00 . A A . 73 ILE CB 1 1
13 22881 1 1 73 ILE CD1 C -0.466 15.221 -18.839 1.00 . A A . 73 ILE CD1 1 1
13 22882 1 1 73 ILE CG1 C -1.134 13.946 -19.305 1.00 . A A . 73 ILE CG1 1 1
13 22883 1 1 73 ILE CG2 C -3.459 14.679 -18.727 1.00 . A A . 73 ILE CG2 1 1
13 22884 1 1 73 ILE H H -1.610 13.036 -21.901 1.00 . A A . 73 ILE H 1 1
13 22885 1 1 73 ILE HA H -2.988 12.051 -19.679 1.00 . A A . 73 ILE HA 1 1
13 22886 1 1 73 ILE HB H -2.533 14.886 -20.622 1.00 . A A . 73 ILE HB 1 1
13 22887 1 1 73 ILE HD11 H -0.413 15.918 -19.662 1.00 . A A . 73 ILE HD11 1 1
13 22888 1 1 73 ILE HD12 H 0.532 14.998 -18.491 1.00 . A A . 73 ILE HD12 1 1
13 22889 1 1 73 ILE HD13 H -1.041 15.656 -18.034 1.00 . A A . 73 ILE HD13 1 1
13 22890 1 1 73 ILE HG12 H -1.161 13.263 -18.472 1.00 . A A . 73 ILE HG12 1 1
13 22891 1 1 73 ILE HG13 H -0.527 13.523 -20.092 1.00 . A A . 73 ILE HG13 1 1
13 22892 1 1 73 ILE HG21 H -3.053 15.601 -18.338 1.00 . A A . 73 ILE HG21 1 1
13 22893 1 1 73 ILE HG22 H -3.519 13.949 -17.934 1.00 . A A . 73 ILE HG22 1 1
13 22894 1 1 73 ILE HG23 H -4.447 14.859 -19.126 1.00 . A A . 73 ILE HG23 1 1
13 22895 1 1 73 ILE N N -2.336 12.443 -21.597 1.00 . A A . 73 ILE N 1 1
13 22896 1 1 73 ILE O O -5.434 12.236 -20.244 1.00 . A A . 73 ILE O 1 1
13 22897 1 1 74 ILE C C -7.008 13.277 -22.766 1.00 . A A . 74 ILE C 1 1
13 22898 1 1 74 ILE CA C -6.297 14.297 -21.863 1.00 . A A . 74 ILE CA 1 1
13 22899 1 1 74 ILE CB C -6.402 15.715 -22.464 1.00 . A A . 74 ILE CB 1 1
13 22900 1 1 74 ILE CD1 C -5.381 18.060 -22.346 1.00 . A A . 74 ILE CD1 1 1
13 22901 1 1 74 ILE CG1 C -5.355 16.637 -21.825 1.00 . A A . 74 ILE CG1 1 1
13 22902 1 1 74 ILE CG2 C -7.797 16.277 -22.221 1.00 . A A . 74 ILE CG2 1 1
13 22903 1 1 74 ILE H H -4.193 14.381 -22.117 1.00 . A A . 74 ILE H 1 1
13 22904 1 1 74 ILE HA H -6.796 14.308 -20.904 1.00 . A A . 74 ILE HA 1 1
13 22905 1 1 74 ILE HB H -6.233 15.657 -23.528 1.00 . A A . 74 ILE HB 1 1
13 22906 1 1 74 ILE HD11 H -6.379 18.459 -22.248 1.00 . A A . 74 ILE HD11 1 1
13 22907 1 1 74 ILE HD12 H -5.087 18.071 -23.383 1.00 . A A . 74 ILE HD12 1 1
13 22908 1 1 74 ILE HD13 H -4.694 18.664 -21.773 1.00 . A A . 74 ILE HD13 1 1
13 22909 1 1 74 ILE HG12 H -5.520 16.675 -20.760 1.00 . A A . 74 ILE HG12 1 1
13 22910 1 1 74 ILE HG13 H -4.369 16.234 -22.017 1.00 . A A . 74 ILE HG13 1 1
13 22911 1 1 74 ILE HG21 H -7.973 16.346 -21.153 1.00 . A A . 74 ILE HG21 1 1
13 22912 1 1 74 ILE HG22 H -8.533 15.622 -22.664 1.00 . A A . 74 ILE HG22 1 1
13 22913 1 1 74 ILE HG23 H -7.872 17.258 -22.661 1.00 . A A . 74 ILE HG23 1 1
13 22914 1 1 74 ILE N N -4.908 13.925 -21.622 1.00 . A A . 74 ILE N 1 1
13 22915 1 1 74 ILE O O -8.234 13.313 -22.922 1.00 . A A . 74 ILE O 1 1
13 22916 1 1 75 SER C C -7.296 10.163 -23.158 1.00 . A A . 75 SER C 1 1
13 22917 1 1 75 SER CA C -6.841 11.263 -24.110 1.00 . A A . 75 SER CA 1 1
13 22918 1 1 75 SER CB C -5.864 10.706 -25.141 1.00 . A A . 75 SER CB 1 1
13 22919 1 1 75 SER H H -5.269 12.434 -23.299 1.00 . A A . 75 SER H 1 1
13 22920 1 1 75 SER HA H -7.709 11.651 -24.624 1.00 . A A . 75 SER HA 1 1
13 22921 1 1 75 SER HB2 H -4.973 10.356 -24.642 1.00 . A A . 75 SER HB2 1 1
13 22922 1 1 75 SER HB3 H -6.329 9.885 -25.668 1.00 . A A . 75 SER HB3 1 1
13 22923 1 1 75 SER HG H -4.699 12.142 -25.778 1.00 . A A . 75 SER HG 1 1
13 22924 1 1 75 SER N N -6.247 12.362 -23.357 1.00 . A A . 75 SER N 1 1
13 22925 1 1 75 SER O O -8.304 9.503 -23.402 1.00 . A A . 75 SER O 1 1
13 22926 1 1 75 SER OG O -5.505 11.705 -26.078 1.00 . A A . 75 SER OG 1 1
13 22927 1 1 76 ASN C C -8.198 9.589 -20.290 1.00 . A A . 76 ASN C 1 1
13 22928 1 1 76 ASN CA C -6.979 9.047 -21.014 1.00 . A A . 76 ASN CA 1 1
13 22929 1 1 76 ASN CB C -5.845 8.779 -20.021 1.00 . A A . 76 ASN CB 1 1
13 22930 1 1 76 ASN CG C -4.948 7.633 -20.456 1.00 . A A . 76 ASN CG 1 1
13 22931 1 1 76 ASN H H -5.730 10.493 -21.945 1.00 . A A . 76 ASN H 1 1
13 22932 1 1 76 ASN HA H -7.250 8.119 -21.497 1.00 . A A . 76 ASN HA 1 1
13 22933 1 1 76 ASN HB2 H -5.241 9.670 -19.927 1.00 . A A . 76 ASN HB2 1 1
13 22934 1 1 76 ASN HB3 H -6.269 8.536 -19.057 1.00 . A A . 76 ASN HB3 1 1
13 22935 1 1 76 ASN HD21 H -3.735 8.892 -21.399 1.00 . A A . 76 ASN HD21 1 1
13 22936 1 1 76 ASN HD22 H -3.290 7.217 -21.471 1.00 . A A . 76 ASN HD22 1 1
13 22937 1 1 76 ASN N N -6.565 9.985 -22.058 1.00 . A A . 76 ASN N 1 1
13 22938 1 1 76 ASN ND2 N -3.887 7.945 -21.182 1.00 . A A . 76 ASN ND2 1 1
13 22939 1 1 76 ASN O O -9.005 8.832 -19.747 1.00 . A A . 76 ASN O 1 1
13 22940 1 1 76 ASN OD1 O -5.207 6.474 -20.132 1.00 . A A . 76 ASN OD1 1 1
13 22941 1 1 77 LEU C C -10.702 11.271 -20.722 1.00 . A A . 77 LEU C 1 1
13 22942 1 1 77 LEU CA C -9.525 11.572 -19.793 1.00 . A A . 77 LEU CA 1 1
13 22943 1 1 77 LEU CB C -9.297 13.087 -19.708 1.00 . A A . 77 LEU CB 1 1
13 22944 1 1 77 LEU CD1 C -10.781 13.588 -17.745 1.00 . A A . 77 LEU CD1 1 1
13 22945 1 1 77 LEU CD2 C -10.237 15.392 -19.397 1.00 . A A . 77 LEU CD2 1 1
13 22946 1 1 77 LEU CG C -10.491 13.904 -19.205 1.00 . A A . 77 LEU CG 1 1
13 22947 1 1 77 LEU H H -7.572 11.459 -20.602 1.00 . A A . 77 LEU H 1 1
13 22948 1 1 77 LEU HA H -9.743 11.186 -18.808 1.00 . A A . 77 LEU HA 1 1
13 22949 1 1 77 LEU HB2 H -8.462 13.266 -19.048 1.00 . A A . 77 LEU HB2 1 1
13 22950 1 1 77 LEU HB3 H -9.038 13.445 -20.692 1.00 . A A . 77 LEU HB3 1 1
13 22951 1 1 77 LEU HD11 H -11.607 14.195 -17.403 1.00 . A A . 77 LEU HD11 1 1
13 22952 1 1 77 LEU HD12 H -9.906 13.802 -17.150 1.00 . A A . 77 LEU HD12 1 1
13 22953 1 1 77 LEU HD13 H -11.037 12.543 -17.647 1.00 . A A . 77 LEU HD13 1 1
13 22954 1 1 77 LEU HD21 H -11.089 15.951 -19.041 1.00 . A A . 77 LEU HD21 1 1
13 22955 1 1 77 LEU HD22 H -10.082 15.600 -20.445 1.00 . A A . 77 LEU HD22 1 1
13 22956 1 1 77 LEU HD23 H -9.358 15.683 -18.840 1.00 . A A . 77 LEU HD23 1 1
13 22957 1 1 77 LEU HG H -11.367 13.638 -19.781 1.00 . A A . 77 LEU HG 1 1
13 22958 1 1 77 LEU N N -8.322 10.912 -20.284 1.00 . A A . 77 LEU N 1 1
13 22959 1 1 77 LEU O O -11.862 11.335 -20.318 1.00 . A A . 77 LEU O 1 1
13 22960 1 1 78 GLY C C -11.894 11.835 -23.698 1.00 . A A . 78 GLY C 1 1
13 22961 1 1 78 GLY CA C -11.414 10.615 -22.938 1.00 . A A . 78 GLY CA 1 1
13 22962 1 1 78 GLY H H -9.444 10.879 -22.225 1.00 . A A . 78 GLY H 1 1
13 22963 1 1 78 GLY HA2 H -11.017 9.897 -23.640 1.00 . A A . 78 GLY HA2 1 1
13 22964 1 1 78 GLY HA3 H -12.255 10.173 -22.424 1.00 . A A . 78 GLY HA3 1 1
13 22965 1 1 78 GLY N N -10.388 10.933 -21.967 1.00 . A A . 78 GLY N 1 1
13 22966 1 1 78 GLY O O -12.968 11.813 -24.299 1.00 . A A . 78 GLY O 1 1
13 22967 1 1 79 ARG C C -10.702 14.285 -25.663 1.00 . A A . 79 ARG C 1 1
13 22968 1 1 79 ARG CA C -11.473 14.135 -24.353 1.00 . A A . 79 ARG CA 1 1
13 22969 1 1 79 ARG CB C -11.208 15.334 -23.438 1.00 . A A . 79 ARG CB 1 1
13 22970 1 1 79 ARG CD C -12.446 17.339 -24.396 1.00 . A A . 79 ARG CD 1 1
13 22971 1 1 79 ARG CG C -12.389 16.287 -23.290 1.00 . A A . 79 ARG CG 1 1
13 22972 1 1 79 ARG CZ C -13.449 17.448 -26.654 1.00 . A A . 79 ARG CZ 1 1
13 22973 1 1 79 ARG H H -10.250 12.852 -23.195 1.00 . A A . 79 ARG H 1 1
13 22974 1 1 79 ARG HA H -12.528 14.088 -24.577 1.00 . A A . 79 ARG HA 1 1
13 22975 1 1 79 ARG HB2 H -10.947 14.969 -22.456 1.00 . A A . 79 ARG HB2 1 1
13 22976 1 1 79 ARG HB3 H -10.372 15.893 -23.835 1.00 . A A . 79 ARG HB3 1 1
13 22977 1 1 79 ARG HD2 H -13.188 18.077 -24.132 1.00 . A A . 79 ARG HD2 1 1
13 22978 1 1 79 ARG HD3 H -11.479 17.817 -24.464 1.00 . A A . 79 ARG HD3 1 1
13 22979 1 1 79 ARG HE H -12.500 15.858 -25.895 1.00 . A A . 79 ARG HE 1 1
13 22980 1 1 79 ARG HG2 H -13.304 15.713 -23.312 1.00 . A A . 79 ARG HG2 1 1
13 22981 1 1 79 ARG HG3 H -12.308 16.791 -22.337 1.00 . A A . 79 ARG HG3 1 1
13 22982 1 1 79 ARG HH11 H -13.684 19.149 -25.560 1.00 . A A . 79 ARG HH11 1 1
13 22983 1 1 79 ARG HH12 H -14.355 19.191 -27.158 1.00 . A A . 79 ARG HH12 1 1
13 22984 1 1 79 ARG HH21 H -13.415 15.911 -27.983 1.00 . A A . 79 ARG HH21 1 1
13 22985 1 1 79 ARG HH22 H -14.209 17.361 -28.535 1.00 . A A . 79 ARG HH22 1 1
13 22986 1 1 79 ARG N N -11.102 12.899 -23.677 1.00 . A A . 79 ARG N 1 1
13 22987 1 1 79 ARG NE N -12.788 16.781 -25.707 1.00 . A A . 79 ARG NE 1 1
13 22988 1 1 79 ARG NH1 N -13.862 18.696 -26.440 1.00 . A A . 79 ARG NH1 1 1
13 22989 1 1 79 ARG NH2 N -13.710 16.862 -27.815 1.00 . A A . 79 ARG NH2 1 1
13 22990 1 1 79 ARG O O -11.272 14.697 -26.668 1.00 . A A . 79 ARG O 1 1
13 22991 1 1 80 ASN C C -8.255 15.534 -27.096 1.00 . A A . 80 ASN C 1 1
13 22992 1 1 80 ASN CA C -8.520 14.061 -26.793 1.00 . A A . 80 ASN CA 1 1
13 22993 1 1 80 ASN CB C -9.071 13.362 -28.048 1.00 . A A . 80 ASN CB 1 1
13 22994 1 1 80 ASN CG C -9.152 11.854 -27.907 1.00 . A A . 80 ASN CG 1 1
13 22995 1 1 80 ASN H H -9.053 13.544 -24.806 1.00 . A A . 80 ASN H 1 1
13 22996 1 1 80 ASN HA H -7.580 13.600 -26.527 1.00 . A A . 80 ASN HA 1 1
13 22997 1 1 80 ASN HB2 H -10.063 13.736 -28.250 1.00 . A A . 80 ASN HB2 1 1
13 22998 1 1 80 ASN HB3 H -8.431 13.592 -28.888 1.00 . A A . 80 ASN HB3 1 1
13 22999 1 1 80 ASN HD21 H -11.057 11.987 -27.363 1.00 . A A . 80 ASN HD21 1 1
13 23000 1 1 80 ASN HD22 H -10.405 10.387 -27.435 1.00 . A A . 80 ASN HD22 1 1
13 23001 1 1 80 ASN N N -9.417 13.918 -25.635 1.00 . A A . 80 ASN N 1 1
13 23002 1 1 80 ASN ND2 N -10.322 11.360 -27.527 1.00 . A A . 80 ASN ND2 1 1
13 23003 1 1 80 ASN O O -9.112 16.237 -27.630 1.00 . A A . 80 ASN O 1 1
13 23004 1 1 80 ASN OD1 O -8.181 11.139 -28.161 1.00 . A A . 80 ASN OD1 1 1
13 23005 1 1 81 PRO C C -6.204 17.734 -28.359 1.00 . A A . 81 PRO C 1 1
13 23006 1 1 81 PRO CA C -6.694 17.427 -26.947 1.00 . A A . 81 PRO CA 1 1
13 23007 1 1 81 PRO CB C -5.570 17.613 -25.938 1.00 . A A . 81 PRO CB 1 1
13 23008 1 1 81 PRO CD C -5.943 15.246 -26.185 1.00 . A A . 81 PRO CD 1 1
13 23009 1 1 81 PRO CG C -4.892 16.288 -25.884 1.00 . A A . 81 PRO CG 1 1
13 23010 1 1 81 PRO HA H -7.514 18.081 -26.699 1.00 . A A . 81 PRO HA 1 1
13 23011 1 1 81 PRO HB2 H -4.901 18.390 -26.280 1.00 . A A . 81 PRO HB2 1 1
13 23012 1 1 81 PRO HB3 H -5.986 17.882 -24.981 1.00 . A A . 81 PRO HB3 1 1
13 23013 1 1 81 PRO HD2 H -5.567 14.525 -26.896 1.00 . A A . 81 PRO HD2 1 1
13 23014 1 1 81 PRO HD3 H -6.253 14.751 -25.276 1.00 . A A . 81 PRO HD3 1 1
13 23015 1 1 81 PRO HG2 H -4.108 16.251 -26.627 1.00 . A A . 81 PRO HG2 1 1
13 23016 1 1 81 PRO HG3 H -4.480 16.129 -24.897 1.00 . A A . 81 PRO HG3 1 1
13 23017 1 1 81 PRO N N -7.054 16.024 -26.764 1.00 . A A . 81 PRO N 1 1
13 23018 1 1 81 PRO O O -5.340 18.590 -28.554 1.00 . A A . 81 PRO O 1 1
13 23019 1 1 82 SER C C -7.106 18.545 -31.242 1.00 . A A . 82 SER C 1 1
13 23020 1 1 82 SER CA C -6.440 17.270 -30.733 1.00 . A A . 82 SER CA 1 1
13 23021 1 1 82 SER CB C -6.878 16.062 -31.563 1.00 . A A . 82 SER CB 1 1
13 23022 1 1 82 SER H H -7.443 16.362 -29.113 1.00 . A A . 82 SER H 1 1
13 23023 1 1 82 SER HA H -5.369 17.379 -30.808 1.00 . A A . 82 SER HA 1 1
13 23024 1 1 82 SER HB2 H -6.866 16.322 -32.609 1.00 . A A . 82 SER HB2 1 1
13 23025 1 1 82 SER HB3 H -6.200 15.238 -31.385 1.00 . A A . 82 SER HB3 1 1
13 23026 1 1 82 SER HG H -8.822 15.982 -31.875 1.00 . A A . 82 SER HG 1 1
13 23027 1 1 82 SER N N -6.773 17.045 -29.336 1.00 . A A . 82 SER N 1 1
13 23028 1 1 82 SER O O -6.619 19.188 -32.176 1.00 . A A . 82 SER O 1 1
13 23029 1 1 82 SER OG O -8.194 15.656 -31.209 1.00 . A A . 82 SER OG 1 1
13 23030 1 1 83 ASP C C -8.209 21.347 -30.453 1.00 . A A . 83 ASP C 1 1
13 23031 1 1 83 ASP CA C -8.948 20.116 -30.966 1.00 . A A . 83 ASP CA 1 1
13 23032 1 1 83 ASP CB C -10.363 20.079 -30.385 1.00 . A A . 83 ASP CB 1 1
13 23033 1 1 83 ASP CG C -11.164 21.314 -30.740 1.00 . A A . 83 ASP CG 1 1
13 23034 1 1 83 ASP H H -8.568 18.326 -29.904 1.00 . A A . 83 ASP H 1 1
13 23035 1 1 83 ASP HA H -9.009 20.169 -32.044 1.00 . A A . 83 ASP HA 1 1
13 23036 1 1 83 ASP HB2 H -10.880 19.214 -30.769 1.00 . A A . 83 ASP HB2 1 1
13 23037 1 1 83 ASP HB3 H -10.300 20.010 -29.309 1.00 . A A . 83 ASP HB3 1 1
13 23038 1 1 83 ASP N N -8.220 18.902 -30.615 1.00 . A A . 83 ASP N 1 1
13 23039 1 1 83 ASP O O -8.242 22.412 -31.071 1.00 . A A . 83 ASP O 1 1
13 23040 1 1 83 ASP OD1 O -11.564 21.451 -31.916 1.00 . A A . 83 ASP OD1 1 1
13 23041 1 1 83 ASP OD2 O -11.413 22.149 -29.845 1.00 . A A . 83 ASP OD2 1 1
13 23042 1 1 84 PHE C C -5.411 22.360 -29.440 1.00 . A A . 84 PHE C 1 1
13 23043 1 1 84 PHE CA C -6.763 22.276 -28.749 1.00 . A A . 84 PHE CA 1 1
13 23044 1 1 84 PHE CB C -6.566 22.065 -27.242 1.00 . A A . 84 PHE CB 1 1
13 23045 1 1 84 PHE CD1 C -8.501 23.087 -26.010 1.00 . A A . 84 PHE CD1 1 1
13 23046 1 1 84 PHE CD2 C -8.415 20.714 -26.208 1.00 . A A . 84 PHE CD2 1 1
13 23047 1 1 84 PHE CE1 C -9.684 22.988 -25.303 1.00 . A A . 84 PHE CE1 1 1
13 23048 1 1 84 PHE CE2 C -9.598 20.608 -25.502 1.00 . A A . 84 PHE CE2 1 1
13 23049 1 1 84 PHE CG C -7.853 21.953 -26.470 1.00 . A A . 84 PHE CG 1 1
13 23050 1 1 84 PHE CZ C -10.233 21.747 -25.048 1.00 . A A . 84 PHE CZ 1 1
13 23051 1 1 84 PHE H H -7.534 20.315 -28.888 1.00 . A A . 84 PHE H 1 1
13 23052 1 1 84 PHE HA H -7.305 23.192 -28.916 1.00 . A A . 84 PHE HA 1 1
13 23053 1 1 84 PHE HB2 H -6.006 21.157 -27.082 1.00 . A A . 84 PHE HB2 1 1
13 23054 1 1 84 PHE HB3 H -6.010 22.900 -26.842 1.00 . A A . 84 PHE HB3 1 1
13 23055 1 1 84 PHE HD1 H -8.071 24.057 -26.208 1.00 . A A . 84 PHE HD1 1 1
13 23056 1 1 84 PHE HD2 H -7.918 19.825 -26.562 1.00 . A A . 84 PHE HD2 1 1
13 23057 1 1 84 PHE HE1 H -10.180 23.880 -24.949 1.00 . A A . 84 PHE HE1 1 1
13 23058 1 1 84 PHE HE2 H -10.025 19.636 -25.303 1.00 . A A . 84 PHE HE2 1 1
13 23059 1 1 84 PHE HZ H -11.157 21.666 -24.496 1.00 . A A . 84 PHE HZ 1 1
13 23060 1 1 84 PHE N N -7.527 21.185 -29.328 1.00 . A A . 84 PHE N 1 1
13 23061 1 1 84 PHE O O -4.550 21.506 -29.252 1.00 . A A . 84 PHE O 1 1
13 23062 1 1 85 LYS C C -2.907 24.165 -30.236 1.00 . A A . 85 LYS C 1 1
13 23063 1 1 85 LYS CA C -4.038 23.557 -31.046 1.00 . A A . 85 LYS CA 1 1
13 23064 1 1 85 LYS CB C -4.341 24.434 -32.259 1.00 . A A . 85 LYS CB 1 1
13 23065 1 1 85 LYS CD C -5.639 24.719 -34.391 1.00 . A A . 85 LYS CD 1 1
13 23066 1 1 85 LYS CE C -6.517 24.009 -35.407 1.00 . A A . 85 LYS CE 1 1
13 23067 1 1 85 LYS CG C -5.367 23.826 -33.192 1.00 . A A . 85 LYS CG 1 1
13 23068 1 1 85 LYS H H -5.949 24.071 -30.305 1.00 . A A . 85 LYS H 1 1
13 23069 1 1 85 LYS HA H -3.734 22.579 -31.389 1.00 . A A . 85 LYS HA 1 1
13 23070 1 1 85 LYS HB2 H -4.714 25.387 -31.916 1.00 . A A . 85 LYS HB2 1 1
13 23071 1 1 85 LYS HB3 H -3.428 24.592 -32.815 1.00 . A A . 85 LYS HB3 1 1
13 23072 1 1 85 LYS HD2 H -6.140 25.614 -34.056 1.00 . A A . 85 LYS HD2 1 1
13 23073 1 1 85 LYS HD3 H -4.700 24.978 -34.855 1.00 . A A . 85 LYS HD3 1 1
13 23074 1 1 85 LYS HE2 H -7.465 23.776 -34.945 1.00 . A A . 85 LYS HE2 1 1
13 23075 1 1 85 LYS HE3 H -6.677 24.669 -36.246 1.00 . A A . 85 LYS HE3 1 1
13 23076 1 1 85 LYS HG2 H -5.000 22.874 -33.541 1.00 . A A . 85 LYS HG2 1 1
13 23077 1 1 85 LYS HG3 H -6.290 23.678 -32.647 1.00 . A A . 85 LYS HG3 1 1
13 23078 1 1 85 LYS HZ1 H -4.969 22.950 -36.330 1.00 . A A . 85 LYS HZ1 1 1
13 23079 1 1 85 LYS HZ2 H -6.511 22.291 -36.596 1.00 . A A . 85 LYS HZ2 1 1
13 23080 1 1 85 LYS HZ3 H -5.750 22.089 -35.095 1.00 . A A . 85 LYS HZ3 1 1
13 23081 1 1 85 LYS N N -5.238 23.400 -30.241 1.00 . A A . 85 LYS N 1 1
13 23082 1 1 85 LYS NZ N -5.894 22.750 -35.892 1.00 . A A . 85 LYS NZ 1 1
13 23083 1 1 85 LYS O O -1.735 23.864 -30.467 1.00 . A A . 85 LYS O 1 1
13 23084 1 1 86 ASN C C -1.945 24.922 -27.225 1.00 . A A . 86 ASN C 1 1
13 23085 1 1 86 ASN CA C -2.262 25.706 -28.490 1.00 . A A . 86 ASN CA 1 1
13 23086 1 1 86 ASN CB C -2.753 27.112 -28.133 1.00 . A A . 86 ASN CB 1 1
13 23087 1 1 86 ASN CG C -2.963 27.982 -29.358 1.00 . A A . 86 ASN CG 1 1
13 23088 1 1 86 ASN H H -4.208 25.162 -29.106 1.00 . A A . 86 ASN H 1 1
13 23089 1 1 86 ASN HA H -1.364 25.788 -29.082 1.00 . A A . 86 ASN HA 1 1
13 23090 1 1 86 ASN HB2 H -3.691 27.035 -27.605 1.00 . A A . 86 ASN HB2 1 1
13 23091 1 1 86 ASN HB3 H -2.022 27.590 -27.493 1.00 . A A . 86 ASN HB3 1 1
13 23092 1 1 86 ASN HD21 H -4.433 28.960 -28.447 1.00 . A A . 86 ASN HD21 1 1
13 23093 1 1 86 ASN HD22 H -4.081 29.467 -30.063 1.00 . A A . 86 ASN HD22 1 1
13 23094 1 1 86 ASN N N -3.259 25.010 -29.285 1.00 . A A . 86 ASN N 1 1
13 23095 1 1 86 ASN ND2 N -3.921 28.896 -29.280 1.00 . A A . 86 ASN ND2 1 1
13 23096 1 1 86 ASN O O -2.834 24.324 -26.611 1.00 . A A . 86 ASN O 1 1
13 23097 1 1 86 ASN OD1 O -2.279 27.827 -30.372 1.00 . A A . 86 ASN OD1 1 1
13 23098 1 1 87 ALA C C -0.885 24.843 -24.420 1.00 . A A . 87 ALA C 1 1
13 23099 1 1 87 ALA CA C -0.230 24.236 -25.648 1.00 . A A . 87 ALA CA 1 1
13 23100 1 1 87 ALA CB C 1.287 24.299 -25.528 1.00 . A A . 87 ALA CB 1 1
13 23101 1 1 87 ALA H H -0.016 25.417 -27.386 1.00 . A A . 87 ALA H 1 1
13 23102 1 1 87 ALA HA H -0.520 23.199 -25.726 1.00 . A A . 87 ALA HA 1 1
13 23103 1 1 87 ALA HB1 H 1.603 23.746 -24.655 1.00 . A A . 87 ALA HB1 1 1
13 23104 1 1 87 ALA HB2 H 1.596 25.329 -25.432 1.00 . A A . 87 ALA HB2 1 1
13 23105 1 1 87 ALA HB3 H 1.735 23.868 -26.411 1.00 . A A . 87 ALA HB3 1 1
13 23106 1 1 87 ALA N N -0.675 24.923 -26.847 1.00 . A A . 87 ALA N 1 1
13 23107 1 1 87 ALA O O -1.263 24.131 -23.493 1.00 . A A . 87 ALA O 1 1
13 23108 1 1 88 ASP C C -3.086 26.466 -23.115 1.00 . A A . 88 ASP C 1 1
13 23109 1 1 88 ASP CA C -1.651 26.911 -23.355 1.00 . A A . 88 ASP CA 1 1
13 23110 1 1 88 ASP CB C -1.626 28.409 -23.653 1.00 . A A . 88 ASP CB 1 1
13 23111 1 1 88 ASP CG C -0.221 28.949 -23.795 1.00 . A A . 88 ASP CG 1 1
13 23112 1 1 88 ASP H H -0.700 26.651 -25.227 1.00 . A A . 88 ASP H 1 1
13 23113 1 1 88 ASP HA H -1.075 26.724 -22.461 1.00 . A A . 88 ASP HA 1 1
13 23114 1 1 88 ASP HB2 H -2.156 28.594 -24.576 1.00 . A A . 88 ASP HB2 1 1
13 23115 1 1 88 ASP HB3 H -2.118 28.939 -22.850 1.00 . A A . 88 ASP HB3 1 1
13 23116 1 1 88 ASP N N -1.034 26.161 -24.447 1.00 . A A . 88 ASP N 1 1
13 23117 1 1 88 ASP O O -3.536 26.393 -21.971 1.00 . A A . 88 ASP O 1 1
13 23118 1 1 88 ASP OD1 O 0.404 29.271 -22.763 1.00 . A A . 88 ASP OD1 1 1
13 23119 1 1 88 ASP OD2 O 0.264 29.056 -24.942 1.00 . A A . 88 ASP OD2 1 1
13 23120 1 1 89 GLU C C -5.190 24.331 -23.397 1.00 . A A . 89 GLU C 1 1
13 23121 1 1 89 GLU CA C -5.173 25.692 -24.080 1.00 . A A . 89 GLU CA 1 1
13 23122 1 1 89 GLU CB C -5.822 25.592 -25.461 1.00 . A A . 89 GLU CB 1 1
13 23123 1 1 89 GLU CD C -6.229 28.083 -25.519 1.00 . A A . 89 GLU CD 1 1
13 23124 1 1 89 GLU CG C -5.724 26.872 -26.274 1.00 . A A . 89 GLU CG 1 1
13 23125 1 1 89 GLU H H -3.398 26.270 -25.078 1.00 . A A . 89 GLU H 1 1
13 23126 1 1 89 GLU HA H -5.724 26.397 -23.476 1.00 . A A . 89 GLU HA 1 1
13 23127 1 1 89 GLU HB2 H -5.341 24.800 -26.013 1.00 . A A . 89 GLU HB2 1 1
13 23128 1 1 89 GLU HB3 H -6.868 25.350 -25.335 1.00 . A A . 89 GLU HB3 1 1
13 23129 1 1 89 GLU HG2 H -4.689 27.038 -26.538 1.00 . A A . 89 GLU HG2 1 1
13 23130 1 1 89 GLU HG3 H -6.310 26.757 -27.172 1.00 . A A . 89 GLU HG3 1 1
13 23131 1 1 89 GLU N N -3.800 26.166 -24.192 1.00 . A A . 89 GLU N 1 1
13 23132 1 1 89 GLU O O -6.096 24.009 -22.629 1.00 . A A . 89 GLU O 1 1
13 23133 1 1 89 GLU OE1 O -7.444 28.160 -25.257 1.00 . A A . 89 GLU OE1 1 1
13 23134 1 1 89 GLU OE2 O -5.408 28.960 -25.183 1.00 . A A . 89 GLU OE2 1 1
13 23135 1 1 90 ARG C C -3.614 22.420 -21.582 1.00 . A A . 90 ARG C 1 1
13 23136 1 1 90 ARG CA C -3.989 22.246 -23.050 1.00 . A A . 90 ARG CA 1 1
13 23137 1 1 90 ARG CB C -2.912 21.446 -23.784 1.00 . A A . 90 ARG CB 1 1
13 23138 1 1 90 ARG CD C -2.049 20.625 -25.996 1.00 . A A . 90 ARG CD 1 1
13 23139 1 1 90 ARG CG C -3.251 21.168 -25.239 1.00 . A A . 90 ARG CG 1 1
13 23140 1 1 90 ARG CZ C -1.613 20.502 -28.432 1.00 . A A . 90 ARG CZ 1 1
13 23141 1 1 90 ARG H H -3.500 23.852 -24.333 1.00 . A A . 90 ARG H 1 1
13 23142 1 1 90 ARG HA H -4.928 21.716 -23.113 1.00 . A A . 90 ARG HA 1 1
13 23143 1 1 90 ARG HB2 H -1.984 21.997 -23.749 1.00 . A A . 90 ARG HB2 1 1
13 23144 1 1 90 ARG HB3 H -2.779 20.500 -23.281 1.00 . A A . 90 ARG HB3 1 1
13 23145 1 1 90 ARG HD2 H -1.282 21.385 -26.018 1.00 . A A . 90 ARG HD2 1 1
13 23146 1 1 90 ARG HD3 H -1.675 19.756 -25.474 1.00 . A A . 90 ARG HD3 1 1
13 23147 1 1 90 ARG HE H -3.234 19.768 -27.512 1.00 . A A . 90 ARG HE 1 1
13 23148 1 1 90 ARG HG2 H -4.048 20.441 -25.281 1.00 . A A . 90 ARG HG2 1 1
13 23149 1 1 90 ARG HG3 H -3.573 22.088 -25.705 1.00 . A A . 90 ARG HG3 1 1
13 23150 1 1 90 ARG HH11 H -0.215 21.553 -27.404 1.00 . A A . 90 ARG HH11 1 1
13 23151 1 1 90 ARG HH12 H 0.080 21.400 -29.103 1.00 . A A . 90 ARG HH12 1 1
13 23152 1 1 90 ARG HH21 H -2.841 19.566 -29.745 1.00 . A A . 90 ARG HH21 1 1
13 23153 1 1 90 ARG HH22 H -1.399 20.246 -30.435 1.00 . A A . 90 ARG HH22 1 1
13 23154 1 1 90 ARG N N -4.163 23.544 -23.679 1.00 . A A . 90 ARG N 1 1
13 23155 1 1 90 ARG NE N -2.386 20.249 -27.371 1.00 . A A . 90 ARG NE 1 1
13 23156 1 1 90 ARG NH1 N -0.491 21.205 -28.298 1.00 . A A . 90 ARG NH1 1 1
13 23157 1 1 90 ARG NH2 N -1.982 20.073 -29.632 1.00 . A A . 90 ARG NH2 1 1
13 23158 1 1 90 ARG O O -4.020 21.629 -20.734 1.00 . A A . 90 ARG O 1 1
13 23159 1 1 91 ILE C C -3.747 24.147 -19.140 1.00 . A A . 91 ILE C 1 1
13 23160 1 1 91 ILE CA C -2.483 23.807 -19.916 1.00 . A A . 91 ILE CA 1 1
13 23161 1 1 91 ILE CB C -1.536 25.036 -19.839 1.00 . A A . 91 ILE CB 1 1
13 23162 1 1 91 ILE CD1 C 0.572 23.694 -20.380 1.00 . A A . 91 ILE CD1 1 1
13 23163 1 1 91 ILE CG1 C -0.309 24.866 -20.742 1.00 . A A . 91 ILE CG1 1 1
13 23164 1 1 91 ILE CG2 C -1.102 25.287 -18.399 1.00 . A A . 91 ILE CG2 1 1
13 23165 1 1 91 ILE H H -2.487 24.017 -22.027 1.00 . A A . 91 ILE H 1 1
13 23166 1 1 91 ILE HA H -1.995 22.959 -19.460 1.00 . A A . 91 ILE HA 1 1
13 23167 1 1 91 ILE HB H -2.092 25.904 -20.167 1.00 . A A . 91 ILE HB 1 1
13 23168 1 1 91 ILE HD11 H -0.003 22.782 -20.433 1.00 . A A . 91 ILE HD11 1 1
13 23169 1 1 91 ILE HD12 H 0.953 23.825 -19.378 1.00 . A A . 91 ILE HD12 1 1
13 23170 1 1 91 ILE HD13 H 1.396 23.641 -21.076 1.00 . A A . 91 ILE HD13 1 1
13 23171 1 1 91 ILE HG12 H -0.639 24.724 -21.760 1.00 . A A . 91 ILE HG12 1 1
13 23172 1 1 91 ILE HG13 H 0.293 25.762 -20.689 1.00 . A A . 91 ILE HG13 1 1
13 23173 1 1 91 ILE HG21 H -0.457 26.151 -18.363 1.00 . A A . 91 ILE HG21 1 1
13 23174 1 1 91 ILE HG22 H -0.567 24.423 -18.029 1.00 . A A . 91 ILE HG22 1 1
13 23175 1 1 91 ILE HG23 H -1.974 25.461 -17.786 1.00 . A A . 91 ILE HG23 1 1
13 23176 1 1 91 ILE N N -2.834 23.463 -21.293 1.00 . A A . 91 ILE N 1 1
13 23177 1 1 91 ILE O O -4.034 23.558 -18.099 1.00 . A A . 91 ILE O 1 1
13 23178 1 1 92 ALA C C -6.712 24.509 -18.747 1.00 . A A . 92 ALA C 1 1
13 23179 1 1 92 ALA CA C -5.700 25.608 -19.040 1.00 . A A . 92 ALA CA 1 1
13 23180 1 1 92 ALA CB C -6.335 26.691 -19.902 1.00 . A A . 92 ALA CB 1 1
13 23181 1 1 92 ALA H H -4.252 25.445 -20.568 1.00 . A A . 92 ALA H 1 1
13 23182 1 1 92 ALA HA H -5.395 26.062 -18.106 1.00 . A A . 92 ALA HA 1 1
13 23183 1 1 92 ALA HB1 H -6.656 26.263 -20.840 1.00 . A A . 92 ALA HB1 1 1
13 23184 1 1 92 ALA HB2 H -5.612 27.471 -20.092 1.00 . A A . 92 ALA HB2 1 1
13 23185 1 1 92 ALA HB3 H -7.187 27.108 -19.387 1.00 . A A . 92 ALA HB3 1 1
13 23186 1 1 92 ALA N N -4.507 25.087 -19.689 1.00 . A A . 92 ALA N 1 1
13 23187 1 1 92 ALA O O -7.325 24.501 -17.685 1.00 . A A . 92 ALA O 1 1
13 23188 1 1 93 TYR C C -7.479 21.566 -18.403 1.00 . A A . 93 TYR C 1 1
13 23189 1 1 93 TYR CA C -7.863 22.519 -19.533 1.00 . A A . 93 TYR CA 1 1
13 23190 1 1 93 TYR CB C -8.022 21.739 -20.842 1.00 . A A . 93 TYR CB 1 1
13 23191 1 1 93 TYR CD1 C -10.498 21.463 -21.220 1.00 . A A . 93 TYR CD1 1 1
13 23192 1 1 93 TYR CD2 C -9.237 19.531 -20.618 1.00 . A A . 93 TYR CD2 1 1
13 23193 1 1 93 TYR CE1 C -11.649 20.702 -21.269 1.00 . A A . 93 TYR CE1 1 1
13 23194 1 1 93 TYR CE2 C -10.384 18.763 -20.665 1.00 . A A . 93 TYR CE2 1 1
13 23195 1 1 93 TYR CG C -9.275 20.894 -20.893 1.00 . A A . 93 TYR CG 1 1
13 23196 1 1 93 TYR CZ C -11.588 19.354 -20.992 1.00 . A A . 93 TYR CZ 1 1
13 23197 1 1 93 TYR H H -6.326 23.615 -20.494 1.00 . A A . 93 TYR H 1 1
13 23198 1 1 93 TYR HA H -8.808 22.985 -19.284 1.00 . A A . 93 TYR HA 1 1
13 23199 1 1 93 TYR HB2 H -8.058 22.434 -21.668 1.00 . A A . 93 TYR HB2 1 1
13 23200 1 1 93 TYR HB3 H -7.174 21.081 -20.966 1.00 . A A . 93 TYR HB3 1 1
13 23201 1 1 93 TYR HD1 H -10.546 22.520 -21.436 1.00 . A A . 93 TYR HD1 1 1
13 23202 1 1 93 TYR HD2 H -8.294 19.073 -20.362 1.00 . A A . 93 TYR HD2 1 1
13 23203 1 1 93 TYR HE1 H -12.591 21.164 -21.526 1.00 . A A . 93 TYR HE1 1 1
13 23204 1 1 93 TYR HE2 H -10.335 17.706 -20.447 1.00 . A A . 93 TYR HE2 1 1
13 23205 1 1 93 TYR HH H -12.823 18.082 -20.222 1.00 . A A . 93 TYR HH 1 1
13 23206 1 1 93 TYR N N -6.875 23.580 -19.682 1.00 . A A . 93 TYR N 1 1
13 23207 1 1 93 TYR O O -8.315 21.217 -17.567 1.00 . A A . 93 TYR O 1 1
13 23208 1 1 93 TYR OH O -12.733 18.595 -21.042 1.00 . A A . 93 TYR OH 1 1
13 23209 1 1 94 ILE C C -5.803 20.931 -15.970 1.00 . A A . 94 ILE C 1 1
13 23210 1 1 94 ILE CA C -5.746 20.241 -17.335 1.00 . A A . 94 ILE CA 1 1
13 23211 1 1 94 ILE CB C -4.309 19.732 -17.615 1.00 . A A . 94 ILE CB 1 1
13 23212 1 1 94 ILE CD1 C -2.839 18.592 -19.387 1.00 . A A . 94 ILE CD1 1 1
13 23213 1 1 94 ILE CG1 C -4.235 19.050 -18.991 1.00 . A A . 94 ILE CG1 1 1
13 23214 1 1 94 ILE CG2 C -3.869 18.765 -16.520 1.00 . A A . 94 ILE CG2 1 1
13 23215 1 1 94 ILE H H -5.586 21.472 -19.055 1.00 . A A . 94 ILE H 1 1
13 23216 1 1 94 ILE HA H -6.411 19.388 -17.319 1.00 . A A . 94 ILE HA 1 1
13 23217 1 1 94 ILE HB H -3.641 20.581 -17.603 1.00 . A A . 94 ILE HB 1 1
13 23218 1 1 94 ILE HD11 H -2.174 19.443 -19.416 1.00 . A A . 94 ILE HD11 1 1
13 23219 1 1 94 ILE HD12 H -2.870 18.131 -20.367 1.00 . A A . 94 ILE HD12 1 1
13 23220 1 1 94 ILE HD13 H -2.476 17.877 -18.666 1.00 . A A . 94 ILE HD13 1 1
13 23221 1 1 94 ILE HG12 H -4.877 18.181 -18.985 1.00 . A A . 94 ILE HG12 1 1
13 23222 1 1 94 ILE HG13 H -4.586 19.742 -19.744 1.00 . A A . 94 ILE HG13 1 1
13 23223 1 1 94 ILE HG21 H -3.877 19.272 -15.567 1.00 . A A . 94 ILE HG21 1 1
13 23224 1 1 94 ILE HG22 H -2.871 18.410 -16.732 1.00 . A A . 94 ILE HG22 1 1
13 23225 1 1 94 ILE HG23 H -4.550 17.926 -16.487 1.00 . A A . 94 ILE HG23 1 1
13 23226 1 1 94 ILE N N -6.216 21.153 -18.372 1.00 . A A . 94 ILE N 1 1
13 23227 1 1 94 ILE O O -6.234 20.343 -14.976 1.00 . A A . 94 ILE O 1 1
13 23228 1 1 95 LEU C C -6.882 23.262 -14.279 1.00 . A A . 95 LEU C 1 1
13 23229 1 1 95 LEU CA C -5.443 22.990 -14.714 1.00 . A A . 95 LEU CA 1 1
13 23230 1 1 95 LEU CB C -4.697 24.317 -14.907 1.00 . A A . 95 LEU CB 1 1
13 23231 1 1 95 LEU CD1 C -2.975 24.123 -13.090 1.00 . A A . 95 LEU CD1 1 1
13 23232 1 1 95 LEU CD2 C -2.482 23.198 -15.356 1.00 . A A . 95 LEU CD2 1 1
13 23233 1 1 95 LEU CG C -3.196 24.298 -14.583 1.00 . A A . 95 LEU CG 1 1
13 23234 1 1 95 LEU H H -5.071 22.613 -16.768 1.00 . A A . 95 LEU H 1 1
13 23235 1 1 95 LEU HA H -4.951 22.421 -13.940 1.00 . A A . 95 LEU HA 1 1
13 23236 1 1 95 LEU HB2 H -4.816 24.622 -15.937 1.00 . A A . 95 LEU HB2 1 1
13 23237 1 1 95 LEU HB3 H -5.166 25.059 -14.276 1.00 . A A . 95 LEU HB3 1 1
13 23238 1 1 95 LEU HD11 H -1.915 24.070 -12.886 1.00 . A A . 95 LEU HD11 1 1
13 23239 1 1 95 LEU HD12 H -3.451 23.215 -12.762 1.00 . A A . 95 LEU HD12 1 1
13 23240 1 1 95 LEU HD13 H -3.400 24.963 -12.562 1.00 . A A . 95 LEU HD13 1 1
13 23241 1 1 95 LEU HD21 H -1.431 23.209 -15.108 1.00 . A A . 95 LEU HD21 1 1
13 23242 1 1 95 LEU HD22 H -2.603 23.364 -16.417 1.00 . A A . 95 LEU HD22 1 1
13 23243 1 1 95 LEU HD23 H -2.903 22.239 -15.091 1.00 . A A . 95 LEU HD23 1 1
13 23244 1 1 95 LEU HG H -2.762 25.244 -14.872 1.00 . A A . 95 LEU HG 1 1
13 23245 1 1 95 LEU N N -5.405 22.197 -15.940 1.00 . A A . 95 LEU N 1 1
13 23246 1 1 95 LEU O O -7.166 23.389 -13.088 1.00 . A A . 95 LEU O 1 1
13 23247 1 1 96 LYS C C -9.875 22.460 -14.283 1.00 . A A . 96 LYS C 1 1
13 23248 1 1 96 LYS CA C -9.186 23.641 -14.959 1.00 . A A . 96 LYS CA 1 1
13 23249 1 1 96 LYS CB C -9.933 24.023 -16.242 1.00 . A A . 96 LYS CB 1 1
13 23250 1 1 96 LYS CD C -10.958 26.006 -15.125 1.00 . A A . 96 LYS CD 1 1
13 23251 1 1 96 LYS CE C -12.230 26.779 -14.821 1.00 . A A . 96 LYS CE 1 1
13 23252 1 1 96 LYS CG C -11.223 24.779 -15.982 1.00 . A A . 96 LYS CG 1 1
13 23253 1 1 96 LYS H H -7.512 23.184 -16.175 1.00 . A A . 96 LYS H 1 1
13 23254 1 1 96 LYS HA H -9.202 24.483 -14.284 1.00 . A A . 96 LYS HA 1 1
13 23255 1 1 96 LYS HB2 H -9.291 24.644 -16.849 1.00 . A A . 96 LYS HB2 1 1
13 23256 1 1 96 LYS HB3 H -10.173 23.123 -16.789 1.00 . A A . 96 LYS HB3 1 1
13 23257 1 1 96 LYS HD2 H -10.511 25.691 -14.195 1.00 . A A . 96 LYS HD2 1 1
13 23258 1 1 96 LYS HD3 H -10.273 26.651 -15.656 1.00 . A A . 96 LYS HD3 1 1
13 23259 1 1 96 LYS HE2 H -12.568 27.267 -15.725 1.00 . A A . 96 LYS HE2 1 1
13 23260 1 1 96 LYS HE3 H -12.986 26.086 -14.482 1.00 . A A . 96 LYS HE3 1 1
13 23261 1 1 96 LYS HG2 H -11.650 25.090 -16.924 1.00 . A A . 96 LYS HG2 1 1
13 23262 1 1 96 LYS HG3 H -11.914 24.130 -15.464 1.00 . A A . 96 LYS HG3 1 1
13 23263 1 1 96 LYS HZ1 H -11.889 27.351 -12.836 1.00 . A A . 96 LYS HZ1 1 1
13 23264 1 1 96 LYS HZ2 H -12.816 28.463 -13.728 1.00 . A A . 96 LYS HZ2 1 1
13 23265 1 1 96 LYS HZ3 H -11.146 28.360 -13.981 1.00 . A A . 96 LYS HZ3 1 1
13 23266 1 1 96 LYS N N -7.790 23.331 -15.245 1.00 . A A . 96 LYS N 1 1
13 23267 1 1 96 LYS NZ N -12.007 27.809 -13.770 1.00 . A A . 96 LYS NZ 1 1
13 23268 1 1 96 LYS O O -10.929 22.609 -13.663 1.00 . A A . 96 LYS O 1 1
13 23269 1 1 97 GLN C C -9.302 20.079 -12.294 1.00 . A A . 97 GLN C 1 1
13 23270 1 1 97 GLN CA C -9.800 20.110 -13.729 1.00 . A A . 97 GLN CA 1 1
13 23271 1 1 97 GLN CB C -9.411 18.832 -14.470 1.00 . A A . 97 GLN CB 1 1
13 23272 1 1 97 GLN CD C -11.372 18.950 -16.079 1.00 . A A . 97 GLN CD 1 1
13 23273 1 1 97 GLN CG C -10.606 18.108 -15.074 1.00 . A A . 97 GLN CG 1 1
13 23274 1 1 97 GLN H H -8.472 21.208 -14.956 1.00 . A A . 97 GLN H 1 1
13 23275 1 1 97 GLN HA H -10.878 20.192 -13.714 1.00 . A A . 97 GLN HA 1 1
13 23276 1 1 97 GLN HB2 H -8.726 19.084 -15.269 1.00 . A A . 97 GLN HB2 1 1
13 23277 1 1 97 GLN HB3 H -8.919 18.162 -13.782 1.00 . A A . 97 GLN HB3 1 1
13 23278 1 1 97 GLN HE21 H -9.699 19.841 -16.688 1.00 . A A . 97 GLN HE21 1 1
13 23279 1 1 97 GLN HE22 H -11.152 20.344 -17.476 1.00 . A A . 97 GLN HE22 1 1
13 23280 1 1 97 GLN HG2 H -10.254 17.217 -15.573 1.00 . A A . 97 GLN HG2 1 1
13 23281 1 1 97 GLN HG3 H -11.279 17.827 -14.276 1.00 . A A . 97 GLN HG3 1 1
13 23282 1 1 97 GLN N N -9.280 21.284 -14.405 1.00 . A A . 97 GLN N 1 1
13 23283 1 1 97 GLN NE2 N -10.672 19.797 -16.821 1.00 . A A . 97 GLN NE2 1 1
13 23284 1 1 97 GLN O O -9.985 19.585 -11.400 1.00 . A A . 97 GLN O 1 1
13 23285 1 1 97 GLN OE1 O -12.591 18.828 -16.201 1.00 . A A . 97 GLN OE1 1 1
13 23286 1 1 98 ILE C C -8.353 21.877 -10.004 1.00 . A A . 98 ILE C 1 1
13 23287 1 1 98 ILE CA C -7.574 20.792 -10.737 1.00 . A A . 98 ILE CA 1 1
13 23288 1 1 98 ILE CB C -6.081 21.178 -10.775 1.00 . A A . 98 ILE CB 1 1
13 23289 1 1 98 ILE CD1 C -3.826 20.503 -11.741 1.00 . A A . 98 ILE CD1 1 1
13 23290 1 1 98 ILE CG1 C -5.305 20.196 -11.651 1.00 . A A . 98 ILE CG1 1 1
13 23291 1 1 98 ILE CG2 C -5.503 21.210 -9.367 1.00 . A A . 98 ILE CG2 1 1
13 23292 1 1 98 ILE H H -7.589 20.940 -12.846 1.00 . A A . 98 ILE H 1 1
13 23293 1 1 98 ILE HA H -7.678 19.854 -10.211 1.00 . A A . 98 ILE HA 1 1
13 23294 1 1 98 ILE HB H -5.998 22.169 -11.195 1.00 . A A . 98 ILE HB 1 1
13 23295 1 1 98 ILE HD11 H -3.686 21.469 -12.197 1.00 . A A . 98 ILE HD11 1 1
13 23296 1 1 98 ILE HD12 H -3.338 19.748 -12.338 1.00 . A A . 98 ILE HD12 1 1
13 23297 1 1 98 ILE HD13 H -3.401 20.509 -10.748 1.00 . A A . 98 ILE HD13 1 1
13 23298 1 1 98 ILE HG12 H -5.410 19.199 -11.247 1.00 . A A . 98 ILE HG12 1 1
13 23299 1 1 98 ILE HG13 H -5.711 20.220 -12.652 1.00 . A A . 98 ILE HG13 1 1
13 23300 1 1 98 ILE HG21 H -4.464 21.499 -9.409 1.00 . A A . 98 ILE HG21 1 1
13 23301 1 1 98 ILE HG22 H -5.584 20.227 -8.923 1.00 . A A . 98 ILE HG22 1 1
13 23302 1 1 98 ILE HG23 H -6.052 21.920 -8.768 1.00 . A A . 98 ILE HG23 1 1
13 23303 1 1 98 ILE N N -8.116 20.631 -12.079 1.00 . A A . 98 ILE N 1 1
13 23304 1 1 98 ILE O O -8.594 21.790 -8.802 1.00 . A A . 98 ILE O 1 1
13 23305 1 1 99 ASP C C -10.949 23.455 -9.802 1.00 . A A . 99 ASP C 1 1
13 23306 1 1 99 ASP CA C -9.583 23.982 -10.250 1.00 . A A . 99 ASP CA 1 1
13 23307 1 1 99 ASP CB C -9.746 25.047 -11.343 1.00 . A A . 99 ASP CB 1 1
13 23308 1 1 99 ASP CG C -10.579 26.237 -10.909 1.00 . A A . 99 ASP CG 1 1
13 23309 1 1 99 ASP H H -8.472 22.913 -11.701 1.00 . A A . 99 ASP H 1 1
13 23310 1 1 99 ASP HA H -9.079 24.418 -9.401 1.00 . A A . 99 ASP HA 1 1
13 23311 1 1 99 ASP HB2 H -8.770 25.406 -11.630 1.00 . A A . 99 ASP HB2 1 1
13 23312 1 1 99 ASP HB3 H -10.222 24.596 -12.202 1.00 . A A . 99 ASP HB3 1 1
13 23313 1 1 99 ASP N N -8.755 22.891 -10.761 1.00 . A A . 99 ASP N 1 1
13 23314 1 1 99 ASP O O -11.608 24.042 -8.940 1.00 . A A . 99 ASP O 1 1
13 23315 1 1 99 ASP OD1 O -10.135 26.989 -10.020 1.00 . A A . 99 ASP OD1 1 1
13 23316 1 1 99 ASP OD2 O -11.667 26.449 -11.484 1.00 . A A . 99 ASP OD2 1 1
13 23317 1 1 100 ASN C C -12.434 20.779 -8.824 1.00 . A A . 100 ASN C 1 1
13 23318 1 1 100 ASN CA C -12.618 21.687 -10.041 1.00 . A A . 100 ASN CA 1 1
13 23319 1 1 100 ASN CB C -13.132 20.872 -11.235 1.00 . A A . 100 ASN CB 1 1
13 23320 1 1 100 ASN CG C -14.535 20.326 -11.031 1.00 . A A . 100 ASN CG 1 1
13 23321 1 1 100 ASN H H -10.785 21.925 -11.072 1.00 . A A . 100 ASN H 1 1
13 23322 1 1 100 ASN HA H -13.335 22.458 -9.800 1.00 . A A . 100 ASN HA 1 1
13 23323 1 1 100 ASN HB2 H -13.139 21.502 -12.113 1.00 . A A . 100 ASN HB2 1 1
13 23324 1 1 100 ASN HB3 H -12.464 20.040 -11.404 1.00 . A A . 100 ASN HB3 1 1
13 23325 1 1 100 ASN HD21 H -14.094 18.718 -12.121 1.00 . A A . 100 ASN HD21 1 1
13 23326 1 1 100 ASN HD22 H -15.704 18.787 -11.492 1.00 . A A . 100 ASN HD22 1 1
13 23327 1 1 100 ASN N N -11.353 22.333 -10.386 1.00 . A A . 100 ASN N 1 1
13 23328 1 1 100 ASN ND2 N -14.804 19.161 -11.604 1.00 . A A . 100 ASN ND2 1 1
13 23329 1 1 100 ASN O O -13.400 20.392 -8.165 1.00 . A A . 100 ASN O 1 1
13 23330 1 1 100 ASN OD1 O -15.371 20.942 -10.373 1.00 . A A . 100 ASN OD1 1 1
13 23331 1 1 101 LYS C C -10.515 20.461 -6.169 1.00 . A A . 101 LYS C 1 1
13 23332 1 1 101 LYS CA C -10.859 19.602 -7.383 1.00 . A A . 101 LYS CA 1 1
13 23333 1 1 101 LYS CB C -9.672 18.681 -7.698 1.00 . A A . 101 LYS CB 1 1
13 23334 1 1 101 LYS CD C -8.629 16.946 -9.175 1.00 . A A . 101 LYS CD 1 1
13 23335 1 1 101 LYS CE C -8.779 16.073 -10.413 1.00 . A A . 101 LYS CE 1 1
13 23336 1 1 101 LYS CG C -9.893 17.739 -8.871 1.00 . A A . 101 LYS CG 1 1
13 23337 1 1 101 LYS H H -10.452 20.798 -9.080 1.00 . A A . 101 LYS H 1 1
13 23338 1 1 101 LYS HA H -11.726 19.000 -7.155 1.00 . A A . 101 LYS HA 1 1
13 23339 1 1 101 LYS HB2 H -8.810 19.292 -7.921 1.00 . A A . 101 LYS HB2 1 1
13 23340 1 1 101 LYS HB3 H -9.458 18.084 -6.824 1.00 . A A . 101 LYS HB3 1 1
13 23341 1 1 101 LYS HD2 H -7.817 17.637 -9.337 1.00 . A A . 101 LYS HD2 1 1
13 23342 1 1 101 LYS HD3 H -8.401 16.315 -8.329 1.00 . A A . 101 LYS HD3 1 1
13 23343 1 1 101 LYS HE2 H -9.035 16.702 -11.251 1.00 . A A . 101 LYS HE2 1 1
13 23344 1 1 101 LYS HE3 H -7.835 15.583 -10.607 1.00 . A A . 101 LYS HE3 1 1
13 23345 1 1 101 LYS HG2 H -10.688 17.052 -8.624 1.00 . A A . 101 LYS HG2 1 1
13 23346 1 1 101 LYS HG3 H -10.166 18.318 -9.739 1.00 . A A . 101 LYS HG3 1 1
13 23347 1 1 101 LYS HZ1 H -9.770 14.342 -11.029 1.00 . A A . 101 LYS HZ1 1 1
13 23348 1 1 101 LYS HZ2 H -10.779 15.479 -10.275 1.00 . A A . 101 LYS HZ2 1 1
13 23349 1 1 101 LYS HZ3 H -9.714 14.536 -9.344 1.00 . A A . 101 LYS HZ3 1 1
13 23350 1 1 101 LYS N N -11.182 20.448 -8.526 1.00 . A A . 101 LYS N 1 1
13 23351 1 1 101 LYS NZ N -9.833 15.038 -10.252 1.00 . A A . 101 LYS NZ 1 1
13 23352 1 1 101 LYS O O -9.388 20.939 -6.037 1.00 . A A . 101 LYS O 1 1
13 23353 1 1 102 GLY C C -12.416 22.243 -3.623 1.00 . A A . 102 GLY C 1 1
13 23354 1 1 102 GLY CA C -11.223 21.434 -4.087 1.00 . A A . 102 GLY CA 1 1
13 23355 1 1 102 GLY H H -12.381 20.302 -5.459 1.00 . A A . 102 GLY H 1 1
13 23356 1 1 102 GLY HA2 H -10.940 20.753 -3.298 1.00 . A A . 102 GLY HA2 1 1
13 23357 1 1 102 GLY HA3 H -10.399 22.107 -4.276 1.00 . A A . 102 GLY HA3 1 1
13 23358 1 1 102 GLY N N -11.484 20.670 -5.291 1.00 . A A . 102 GLY N 1 1
13 23359 1 1 102 GLY O O -12.269 23.409 -3.255 1.00 . A A . 102 GLY O 1 1
13 23360 1 1 103 GLU C C -15.293 23.446 -3.949 1.00 . A A . 103 GLU C 1 1
13 23361 1 1 103 GLU CA C -14.834 22.231 -3.138 1.00 . A A . 103 GLU CA 1 1
13 23362 1 1 103 GLU CB C -14.639 22.634 -1.672 1.00 . A A . 103 GLU CB 1 1
13 23363 1 1 103 GLU CD C -13.918 21.882 0.625 1.00 . A A . 103 GLU CD 1 1
13 23364 1 1 103 GLU CG C -14.439 21.458 -0.732 1.00 . A A . 103 GLU CG 1 1
13 23365 1 1 103 GLU H H -13.658 20.744 -4.089 1.00 . A A . 103 GLU H 1 1
13 23366 1 1 103 GLU HA H -15.608 21.480 -3.187 1.00 . A A . 103 GLU HA 1 1
13 23367 1 1 103 GLU HB2 H -13.771 23.273 -1.601 1.00 . A A . 103 GLU HB2 1 1
13 23368 1 1 103 GLU HB3 H -15.507 23.186 -1.343 1.00 . A A . 103 GLU HB3 1 1
13 23369 1 1 103 GLU HG2 H -15.384 20.954 -0.599 1.00 . A A . 103 GLU HG2 1 1
13 23370 1 1 103 GLU HG3 H -13.728 20.776 -1.177 1.00 . A A . 103 GLU HG3 1 1
13 23371 1 1 103 GLU N N -13.603 21.632 -3.673 1.00 . A A . 103 GLU N 1 1
13 23372 1 1 103 GLU O O -16.309 24.063 -3.620 1.00 . A A . 103 GLU O 1 1
13 23373 1 1 103 GLU OE1 O -14.584 22.698 1.303 1.00 . A A . 103 GLU OE1 1 1
13 23374 1 1 103 GLU OE2 O -12.829 21.414 1.013 1.00 . A A . 103 GLU OE2 1 1
13 23375 1 1 104 LEU C C -14.908 26.185 -4.898 1.00 . A A . 104 LEU C 1 1
13 23376 1 1 104 LEU CA C -14.808 24.967 -5.811 1.00 . A A . 104 LEU CA 1 1
13 23377 1 1 104 LEU CB C -16.084 24.821 -6.660 1.00 . A A . 104 LEU CB 1 1
13 23378 1 1 104 LEU CD1 C -16.067 22.381 -7.312 1.00 . A A . 104 LEU CD1 1 1
13 23379 1 1 104 LEU CD2 C -17.128 24.071 -8.816 1.00 . A A . 104 LEU CD2 1 1
13 23380 1 1 104 LEU CG C -16.008 23.814 -7.819 1.00 . A A . 104 LEU CG 1 1
13 23381 1 1 104 LEU H H -13.813 23.179 -5.266 1.00 . A A . 104 LEU H 1 1
13 23382 1 1 104 LEU HA H -13.963 25.105 -6.471 1.00 . A A . 104 LEU HA 1 1
13 23383 1 1 104 LEU HB2 H -16.887 24.518 -6.006 1.00 . A A . 104 LEU HB2 1 1
13 23384 1 1 104 LEU HB3 H -16.326 25.789 -7.072 1.00 . A A . 104 LEU HB3 1 1
13 23385 1 1 104 LEU HD11 H -15.999 21.700 -8.148 1.00 . A A . 104 LEU HD11 1 1
13 23386 1 1 104 LEU HD12 H -17.000 22.220 -6.791 1.00 . A A . 104 LEU HD12 1 1
13 23387 1 1 104 LEU HD13 H -15.243 22.204 -6.636 1.00 . A A . 104 LEU HD13 1 1
13 23388 1 1 104 LEU HD21 H -18.082 23.967 -8.321 1.00 . A A . 104 LEU HD21 1 1
13 23389 1 1 104 LEU HD22 H -17.061 23.357 -9.624 1.00 . A A . 104 LEU HD22 1 1
13 23390 1 1 104 LEU HD23 H -17.036 25.072 -9.211 1.00 . A A . 104 LEU HD23 1 1
13 23391 1 1 104 LEU HG H -15.069 23.945 -8.336 1.00 . A A . 104 LEU HG 1 1
13 23392 1 1 104 LEU N N -14.552 23.768 -5.013 1.00 . A A . 104 LEU N 1 1
13 23393 1 1 104 LEU O O -15.923 26.885 -4.869 1.00 . A A . 104 LEU O 1 1
13 23394 1 1 105 GLU C C -13.787 28.854 -3.713 1.00 . A A . 105 GLU C 1 1
13 23395 1 1 105 GLU CA C -13.847 27.451 -3.118 1.00 . A A . 105 GLU CA 1 1
13 23396 1 1 105 GLU CB C -12.682 27.249 -2.149 1.00 . A A . 105 GLU CB 1 1
13 23397 1 1 105 GLU CD C -10.184 27.338 -1.839 1.00 . A A . 105 GLU CD 1 1
13 23398 1 1 105 GLU CG C -11.322 27.215 -2.826 1.00 . A A . 105 GLU CG 1 1
13 23399 1 1 105 GLU H H -13.037 25.880 -4.274 1.00 . A A . 105 GLU H 1 1
13 23400 1 1 105 GLU HA H -14.770 27.357 -2.566 1.00 . A A . 105 GLU HA 1 1
13 23401 1 1 105 GLU HB2 H -12.681 28.058 -1.432 1.00 . A A . 105 GLU HB2 1 1
13 23402 1 1 105 GLU HB3 H -12.822 26.317 -1.626 1.00 . A A . 105 GLU HB3 1 1
13 23403 1 1 105 GLU HG2 H -11.219 26.280 -3.356 1.00 . A A . 105 GLU HG2 1 1
13 23404 1 1 105 GLU HG3 H -11.263 28.035 -3.527 1.00 . A A . 105 GLU HG3 1 1
13 23405 1 1 105 GLU N N -13.845 26.418 -4.140 1.00 . A A . 105 GLU N 1 1
13 23406 1 1 105 GLU O O -13.400 29.052 -4.865 1.00 . A A . 105 GLU O 1 1
13 23407 1 1 105 GLU OE1 O -9.889 26.353 -1.135 1.00 . A A . 105 GLU OE1 1 1
13 23408 1 1 105 GLU OE2 O -9.588 28.429 -1.752 1.00 . A A . 105 GLU OE2 1 1
13 23409 1 1 106 HIS C C -14.249 32.071 -1.982 1.00 . A A . 106 HIS C 1 1
13 23410 1 1 106 HIS CA C -14.144 31.229 -3.251 1.00 . A A . 106 HIS CA 1 1
13 23411 1 1 106 HIS CB C -15.243 31.602 -4.270 1.00 . A A . 106 HIS CB 1 1
13 23412 1 1 106 HIS CD2 C -17.479 31.116 -3.022 1.00 . A A . 106 HIS CD2 1 1
13 23413 1 1 106 HIS CE1 C -18.318 29.661 -4.425 1.00 . A A . 106 HIS CE1 1 1
13 23414 1 1 106 HIS CG C -16.585 30.962 -4.027 1.00 . A A . 106 HIS CG 1 1
13 23415 1 1 106 HIS H H -14.546 29.565 -2.012 1.00 . A A . 106 HIS H 1 1
13 23416 1 1 106 HIS HA H -13.178 31.413 -3.699 1.00 . A A . 106 HIS HA 1 1
13 23417 1 1 106 HIS HB2 H -15.387 32.671 -4.249 1.00 . A A . 106 HIS HB2 1 1
13 23418 1 1 106 HIS HB3 H -14.914 31.312 -5.258 1.00 . A A . 106 HIS HB3 1 1
13 23419 1 1 106 HIS HD1 H -16.744 29.728 -5.737 1.00 . A A . 106 HIS HD1 1 1
13 23420 1 1 106 HIS HD2 H -17.373 31.768 -2.166 1.00 . A A . 106 HIS HD2 1 1
13 23421 1 1 106 HIS HE1 H -18.979 28.946 -4.892 1.00 . A A . 106 HIS HE1 1 1
13 23422 1 1 106 HIS HE2 H -19.264 30.075 -2.653 1.00 . A A . 106 HIS HE2 1 1
13 23423 1 1 106 HIS N N -14.193 29.817 -2.902 1.00 . A A . 106 HIS N 1 1
13 23424 1 1 106 HIS ND1 N -17.144 30.043 -4.890 1.00 . A A . 106 HIS ND1 1 1
13 23425 1 1 106 HIS NE2 N -18.545 30.296 -3.291 1.00 . A A . 106 HIS NE2 1 1
13 23426 1 1 106 HIS O O -15.323 32.547 -1.616 1.00 . A A . 106 HIS O 1 1
13 23427 1 1 107 HIS C C -12.880 34.384 -0.148 1.00 . A A . 107 HIS C 1 1
13 23428 1 1 107 HIS CA C -13.107 32.886 0.005 1.00 . A A . 107 HIS CA 1 1
13 23429 1 1 107 HIS CB C -12.020 32.289 0.909 1.00 . A A . 107 HIS CB 1 1
13 23430 1 1 107 HIS CD2 C -11.985 29.697 0.763 1.00 . A A . 107 HIS CD2 1 1
13 23431 1 1 107 HIS CE1 C -13.039 29.256 2.630 1.00 . A A . 107 HIS CE1 1 1
13 23432 1 1 107 HIS CG C -12.293 30.880 1.344 1.00 . A A . 107 HIS CG 1 1
13 23433 1 1 107 HIS H H -12.286 31.887 -1.671 1.00 . A A . 107 HIS H 1 1
13 23434 1 1 107 HIS HA H -14.069 32.729 0.470 1.00 . A A . 107 HIS HA 1 1
13 23435 1 1 107 HIS HB2 H -11.079 32.295 0.378 1.00 . A A . 107 HIS HB2 1 1
13 23436 1 1 107 HIS HB3 H -11.929 32.900 1.795 1.00 . A A . 107 HIS HB3 1 1
13 23437 1 1 107 HIS HD1 H -13.300 31.222 3.171 1.00 . A A . 107 HIS HD1 1 1
13 23438 1 1 107 HIS HD2 H -11.459 29.560 -0.173 1.00 . A A . 107 HIS HD2 1 1
13 23439 1 1 107 HIS HE1 H -13.509 28.726 3.445 1.00 . A A . 107 HIS HE1 1 1
13 23440 1 1 107 HIS HE2 H -12.206 27.751 1.519 1.00 . A A . 107 HIS HE2 1 1
13 23441 1 1 107 HIS N N -13.127 32.219 -1.291 1.00 . A A . 107 HIS N 1 1
13 23442 1 1 107 HIS ND1 N -12.953 30.569 2.511 1.00 . A A . 107 HIS ND1 1 1
13 23443 1 1 107 HIS NE2 N -12.459 28.701 1.583 1.00 . A A . 107 HIS NE2 1 1
13 23444 1 1 107 HIS O O -12.112 34.822 -1.004 1.00 . A A . 107 HIS O 1 1
13 23445 1 1 108 HIS C C -13.615 37.164 2.085 1.00 . A A . 108 HIS C 1 1
13 23446 1 1 108 HIS CA C -13.397 36.607 0.683 1.00 . A A . 108 HIS CA 1 1
13 23447 1 1 108 HIS CB C -14.375 37.258 -0.303 1.00 . A A . 108 HIS CB 1 1
13 23448 1 1 108 HIS CD2 C -14.950 39.771 0.038 1.00 . A A . 108 HIS CD2 1 1
13 23449 1 1 108 HIS CE1 C -13.250 40.635 -1.042 1.00 . A A . 108 HIS CE1 1 1
13 23450 1 1 108 HIS CG C -14.202 38.743 -0.432 1.00 . A A . 108 HIS CG 1 1
13 23451 1 1 108 HIS H H -14.180 34.751 1.325 1.00 . A A . 108 HIS H 1 1
13 23452 1 1 108 HIS HA H -12.386 36.829 0.374 1.00 . A A . 108 HIS HA 1 1
13 23453 1 1 108 HIS HB2 H -14.232 36.822 -1.281 1.00 . A A . 108 HIS HB2 1 1
13 23454 1 1 108 HIS HB3 H -15.387 37.068 0.024 1.00 . A A . 108 HIS HB3 1 1
13 23455 1 1 108 HIS HD1 H -12.427 38.829 -1.574 1.00 . A A . 108 HIS HD1 1 1
13 23456 1 1 108 HIS HD2 H -15.862 39.689 0.612 1.00 . A A . 108 HIS HD2 1 1
13 23457 1 1 108 HIS HE1 H -12.565 41.346 -1.479 1.00 . A A . 108 HIS HE1 1 1
13 23458 1 1 108 HIS HE2 H -14.653 41.845 -0.157 1.00 . A A . 108 HIS HE2 1 1
13 23459 1 1 108 HIS N N -13.553 35.161 0.685 1.00 . A A . 108 HIS N 1 1
13 23460 1 1 108 HIS ND1 N -13.145 39.319 -1.104 1.00 . A A . 108 HIS ND1 1 1
13 23461 1 1 108 HIS NE2 N -14.336 40.932 -0.356 1.00 . A A . 108 HIS NE2 1 1
13 23462 1 1 108 HIS O O -14.697 37.033 2.654 1.00 . A A . 108 HIS O 1 1
13 23463 1 1 109 HIS C C -13.337 39.765 3.815 1.00 . A A . 109 HIS C 1 1
13 23464 1 1 109 HIS CA C -12.672 38.401 3.955 1.00 . A A . 109 HIS CA 1 1
13 23465 1 1 109 HIS CB C -11.280 38.568 4.576 1.00 . A A . 109 HIS CB 1 1
13 23466 1 1 109 HIS CD2 C -10.333 36.164 4.270 1.00 . A A . 109 HIS CD2 1 1
13 23467 1 1 109 HIS CE1 C -9.578 35.863 6.302 1.00 . A A . 109 HIS CE1 1 1
13 23468 1 1 109 HIS CG C -10.616 37.284 4.978 1.00 . A A . 109 HIS CG 1 1
13 23469 1 1 109 HIS H H -11.721 37.792 2.159 1.00 . A A . 109 HIS H 1 1
13 23470 1 1 109 HIS HA H -13.278 37.775 4.592 1.00 . A A . 109 HIS HA 1 1
13 23471 1 1 109 HIS HB2 H -10.636 39.059 3.863 1.00 . A A . 109 HIS HB2 1 1
13 23472 1 1 109 HIS HB3 H -11.364 39.188 5.457 1.00 . A A . 109 HIS HB3 1 1
13 23473 1 1 109 HIS HD1 H -10.185 37.690 7.005 1.00 . A A . 109 HIS HD1 1 1
13 23474 1 1 109 HIS HD2 H -10.567 35.988 3.230 1.00 . A A . 109 HIS HD2 1 1
13 23475 1 1 109 HIS HE1 H -9.110 35.423 7.170 1.00 . A A . 109 HIS HE1 1 1
13 23476 1 1 109 HIS HE2 H -9.246 34.454 4.849 1.00 . A A . 109 HIS HE2 1 1
13 23477 1 1 109 HIS N N -12.575 37.765 2.644 1.00 . A A . 109 HIS N 1 1
13 23478 1 1 109 HIS ND1 N -10.129 37.060 6.247 1.00 . A A . 109 HIS ND1 1 1
13 23479 1 1 109 HIS NE2 N -9.688 35.299 5.118 1.00 . A A . 109 HIS NE2 1 1
13 23480 1 1 109 HIS O O -13.471 40.276 2.703 1.00 . A A . 109 HIS O 1 1
13 23481 1 1 110 HIS C C -13.167 42.720 4.728 1.00 . A A . 110 HIS C 1 1
13 23482 1 1 110 HIS CA C -14.296 41.714 4.905 1.00 . A A . 110 HIS CA 1 1
13 23483 1 1 110 HIS CB C -15.096 42.029 6.176 1.00 . A A . 110 HIS CB 1 1
13 23484 1 1 110 HIS CD2 C -16.977 40.236 6.138 1.00 . A A . 110 HIS CD2 1 1
13 23485 1 1 110 HIS CE1 C -18.698 41.587 6.163 1.00 . A A . 110 HIS CE1 1 1
13 23486 1 1 110 HIS CG C -16.499 41.503 6.159 1.00 . A A . 110 HIS CG 1 1
13 23487 1 1 110 HIS H H -13.682 39.882 5.790 1.00 . A A . 110 HIS H 1 1
13 23488 1 1 110 HIS HA H -14.954 41.784 4.050 1.00 . A A . 110 HIS HA 1 1
13 23489 1 1 110 HIS HB2 H -14.592 41.594 7.025 1.00 . A A . 110 HIS HB2 1 1
13 23490 1 1 110 HIS HB3 H -15.144 43.101 6.304 1.00 . A A . 110 HIS HB3 1 1
13 23491 1 1 110 HIS HD1 H -17.590 43.311 6.184 1.00 . A A . 110 HIS HD1 1 1
13 23492 1 1 110 HIS HD2 H -16.389 39.328 6.125 1.00 . A A . 110 HIS HD2 1 1
13 23493 1 1 110 HIS HE1 H -19.712 41.963 6.168 1.00 . A A . 110 HIS HE1 1 1
13 23494 1 1 110 HIS HE2 H -18.963 39.569 5.929 1.00 . A A . 110 HIS HE2 1 1
13 23495 1 1 110 HIS N N -13.752 40.358 4.931 1.00 . A A . 110 HIS N 1 1
13 23496 1 1 110 HIS ND1 N -17.605 42.323 6.173 1.00 . A A . 110 HIS ND1 1 1
13 23497 1 1 110 HIS NE2 N -18.349 40.317 6.141 1.00 . A A . 110 HIS NE2 1 1
13 23498 1 1 110 HIS O O -12.782 43.417 5.667 1.00 . A A . 110 HIS O 1 1
13 23499 1 1 111 HIS C C -11.235 43.514 1.684 1.00 . A A . 111 HIS C 1 1
13 23500 1 1 111 HIS CA C -11.508 43.619 3.179 1.00 . A A . 111 HIS CA 1 1
13 23501 1 1 111 HIS CB C -10.252 43.229 3.973 1.00 . A A . 111 HIS CB 1 1
13 23502 1 1 111 HIS CD2 C -8.779 45.347 4.255 1.00 . A A . 111 HIS CD2 1 1
13 23503 1 1 111 HIS CE1 C -7.139 44.775 2.928 1.00 . A A . 111 HIS CE1 1 1
13 23504 1 1 111 HIS CG C -9.077 44.131 3.743 1.00 . A A . 111 HIS CG 1 1
13 23505 1 1 111 HIS H H -12.974 42.149 2.829 1.00 . A A . 111 HIS H 1 1
13 23506 1 1 111 HIS HA H -11.785 44.634 3.420 1.00 . A A . 111 HIS HA 1 1
13 23507 1 1 111 HIS HB2 H -10.482 43.250 5.028 1.00 . A A . 111 HIS HB2 1 1
13 23508 1 1 111 HIS HB3 H -9.959 42.226 3.698 1.00 . A A . 111 HIS HB3 1 1
13 23509 1 1 111 HIS HD1 H -7.948 42.970 2.391 1.00 . A A . 111 HIS HD1 1 1
13 23510 1 1 111 HIS HD2 H -9.385 45.917 4.946 1.00 . A A . 111 HIS HD2 1 1
13 23511 1 1 111 HIS HE1 H -6.214 44.791 2.370 1.00 . A A . 111 HIS HE1 1 1
13 23512 1 1 111 HIS HE2 H -6.990 46.436 4.117 1.00 . A A . 111 HIS HE2 1 1
13 23513 1 1 111 HIS N N -12.618 42.748 3.522 1.00 . A A . 111 HIS N 1 1
13 23514 1 1 111 HIS ND1 N -8.029 43.802 2.915 1.00 . A A . 111 HIS ND1 1 1
13 23515 1 1 111 HIS NE2 N -7.566 45.727 3.736 1.00 . A A . 111 HIS NE2 1 1
13 23516 1 1 111 HIS O O -11.835 44.286 0.915 1.00 . A A . 111 HIS O 1 1
13 23517 1 1 111 HIS OXT O -10.437 42.644 1.286 1.00 . A A . 111 HIS OXT 1 1
14 23518 1 1 1 MET C C -7.411 -1.480 1.843 1.00 . A A . 1 MET C 1 1
14 23519 1 1 1 MET CA C -6.043 -0.822 1.759 1.00 . A A . 1 MET CA 1 1
14 23520 1 1 1 MET CB C -6.084 0.552 2.437 1.00 . A A . 1 MET CB 1 1
14 23521 1 1 1 MET CE C -5.240 2.398 4.938 1.00 . A A . 1 MET CE 1 1
14 23522 1 1 1 MET CG C -4.748 1.279 2.443 1.00 . A A . 1 MET CG 1 1
14 23523 1 1 1 MET H1 H -6.334 -0.088 -0.167 1.00 . A A . 1 MET H1 1 1
14 23524 1 1 1 MET H2 H -5.630 -1.629 -0.115 1.00 . A A . 1 MET H2 1 1
14 23525 1 1 1 MET H3 H -4.704 -0.264 0.265 1.00 . A A . 1 MET H3 1 1
14 23526 1 1 1 MET HA H -5.321 -1.448 2.262 1.00 . A A . 1 MET HA 1 1
14 23527 1 1 1 MET HB2 H -6.802 1.172 1.922 1.00 . A A . 1 MET HB2 1 1
14 23528 1 1 1 MET HB3 H -6.404 0.424 3.462 1.00 . A A . 1 MET HB3 1 1
14 23529 1 1 1 MET HE1 H -5.343 3.278 5.554 1.00 . A A . 1 MET HE1 1 1
14 23530 1 1 1 MET HE2 H -4.455 1.771 5.332 1.00 . A A . 1 MET HE2 1 1
14 23531 1 1 1 MET HE3 H -6.171 1.849 4.935 1.00 . A A . 1 MET HE3 1 1
14 23532 1 1 1 MET HG2 H -4.022 0.667 2.957 1.00 . A A . 1 MET HG2 1 1
14 23533 1 1 1 MET HG3 H -4.431 1.428 1.421 1.00 . A A . 1 MET HG3 1 1
14 23534 1 1 1 MET N N -5.644 -0.690 0.341 1.00 . A A . 1 MET N 1 1
14 23535 1 1 1 MET O O -7.948 -1.922 0.830 1.00 . A A . 1 MET O 1 1
14 23536 1 1 1 MET SD S -4.832 2.885 3.262 1.00 . A A . 1 MET SD 1 1
14 23537 1 1 2 PHE C C -10.374 -1.130 3.127 1.00 . A A . 2 PHE C 1 1
14 23538 1 1 2 PHE CA C -9.271 -2.172 3.233 1.00 . A A . 2 PHE CA 1 1
14 23539 1 1 2 PHE CB C -9.338 -2.857 4.600 1.00 . A A . 2 PHE CB 1 1
14 23540 1 1 2 PHE CD1 C -7.999 -4.940 4.169 1.00 . A A . 2 PHE CD1 1 1
14 23541 1 1 2 PHE CD2 C -7.254 -3.440 5.867 1.00 . A A . 2 PHE CD2 1 1
14 23542 1 1 2 PHE CE1 C -6.928 -5.773 4.432 1.00 . A A . 2 PHE CE1 1 1
14 23543 1 1 2 PHE CE2 C -6.181 -4.268 6.134 1.00 . A A . 2 PHE CE2 1 1
14 23544 1 1 2 PHE CG C -8.173 -3.764 4.882 1.00 . A A . 2 PHE CG 1 1
14 23545 1 1 2 PHE CZ C -6.018 -5.437 5.416 1.00 . A A . 2 PHE CZ 1 1
14 23546 1 1 2 PHE H H -7.512 -1.155 3.812 1.00 . A A . 2 PHE H 1 1
14 23547 1 1 2 PHE HA H -9.406 -2.909 2.456 1.00 . A A . 2 PHE HA 1 1
14 23548 1 1 2 PHE HB2 H -9.365 -2.102 5.372 1.00 . A A . 2 PHE HB2 1 1
14 23549 1 1 2 PHE HB3 H -10.241 -3.448 4.652 1.00 . A A . 2 PHE HB3 1 1
14 23550 1 1 2 PHE HD1 H -8.709 -5.203 3.398 1.00 . A A . 2 PHE HD1 1 1
14 23551 1 1 2 PHE HD2 H -7.380 -2.526 6.428 1.00 . A A . 2 PHE HD2 1 1
14 23552 1 1 2 PHE HE1 H -6.804 -6.687 3.869 1.00 . A A . 2 PHE HE1 1 1
14 23553 1 1 2 PHE HE2 H -5.471 -4.005 6.903 1.00 . A A . 2 PHE HE2 1 1
14 23554 1 1 2 PHE HZ H -5.182 -6.088 5.624 1.00 . A A . 2 PHE HZ 1 1
14 23555 1 1 2 PHE N N -7.972 -1.545 3.041 1.00 . A A . 2 PHE N 1 1
14 23556 1 1 2 PHE O O -10.470 -0.231 3.963 1.00 . A A . 2 PHE O 1 1
14 23557 1 1 3 THR C C -13.626 -1.053 2.036 1.00 . A A . 3 THR C 1 1
14 23558 1 1 3 THR CA C -12.299 -0.317 1.922 1.00 . A A . 3 THR CA 1 1
14 23559 1 1 3 THR CB C -12.224 0.412 0.565 1.00 . A A . 3 THR CB 1 1
14 23560 1 1 3 THR CG2 C -11.082 1.416 0.552 1.00 . A A . 3 THR CG2 1 1
14 23561 1 1 3 THR H H -11.050 -1.948 1.433 1.00 . A A . 3 THR H 1 1
14 23562 1 1 3 THR HA H -12.243 0.425 2.708 1.00 . A A . 3 THR HA 1 1
14 23563 1 1 3 THR HB H -13.151 0.946 0.413 1.00 . A A . 3 THR HB 1 1
14 23564 1 1 3 THR HG1 H -11.154 -0.450 -0.867 1.00 . A A . 3 THR HG1 1 1
14 23565 1 1 3 THR HG21 H -11.234 2.144 1.334 1.00 . A A . 3 THR HG21 1 1
14 23566 1 1 3 THR HG22 H -11.053 1.915 -0.405 1.00 . A A . 3 THR HG22 1 1
14 23567 1 1 3 THR HG23 H -10.148 0.900 0.717 1.00 . A A . 3 THR HG23 1 1
14 23568 1 1 3 THR N N -11.190 -1.234 2.097 1.00 . A A . 3 THR N 1 1
14 23569 1 1 3 THR O O -13.727 -2.233 1.699 1.00 . A A . 3 THR O 1 1
14 23570 1 1 3 THR OG1 O -12.053 -0.535 -0.498 1.00 . A A . 3 THR OG1 1 1
14 23571 1 1 4 ALA C C -16.998 0.008 2.079 1.00 . A A . 4 ALA C 1 1
14 23572 1 1 4 ALA CA C -15.961 -0.938 2.658 1.00 . A A . 4 ALA CA 1 1
14 23573 1 1 4 ALA CB C -16.276 -1.248 4.113 1.00 . A A . 4 ALA CB 1 1
14 23574 1 1 4 ALA H H -14.487 0.566 2.827 1.00 . A A . 4 ALA H 1 1
14 23575 1 1 4 ALA HA H -15.979 -1.863 2.101 1.00 . A A . 4 ALA HA 1 1
14 23576 1 1 4 ALA HB1 H -16.266 -0.333 4.686 1.00 . A A . 4 ALA HB1 1 1
14 23577 1 1 4 ALA HB2 H -15.533 -1.926 4.505 1.00 . A A . 4 ALA HB2 1 1
14 23578 1 1 4 ALA HB3 H -17.252 -1.704 4.180 1.00 . A A . 4 ALA HB3 1 1
14 23579 1 1 4 ALA N N -14.636 -0.363 2.533 1.00 . A A . 4 ALA N 1 1
14 23580 1 1 4 ALA O O -16.955 1.215 2.324 1.00 . A A . 4 ALA O 1 1
14 23581 1 1 5 LYS C C -20.328 -0.265 1.171 1.00 . A A . 5 LYS C 1 1
14 23582 1 1 5 LYS CA C -18.979 0.267 0.722 1.00 . A A . 5 LYS CA 1 1
14 23583 1 1 5 LYS CB C -18.922 0.247 -0.803 1.00 . A A . 5 LYS CB 1 1
14 23584 1 1 5 LYS CD C -20.100 1.115 -2.897 1.00 . A A . 5 LYS CD 1 1
14 23585 1 1 5 LYS CE C -18.925 0.698 -3.766 1.00 . A A . 5 LYS CE 1 1
14 23586 1 1 5 LYS CG C -19.738 1.359 -1.434 1.00 . A A . 5 LYS CG 1 1
14 23587 1 1 5 LYS H H -17.866 -1.491 1.084 1.00 . A A . 5 LYS H 1 1
14 23588 1 1 5 LYS HA H -18.864 1.281 1.070 1.00 . A A . 5 LYS HA 1 1
14 23589 1 1 5 LYS HB2 H -17.894 0.356 -1.117 1.00 . A A . 5 LYS HB2 1 1
14 23590 1 1 5 LYS HB3 H -19.302 -0.700 -1.158 1.00 . A A . 5 LYS HB3 1 1
14 23591 1 1 5 LYS HD2 H -20.853 0.351 -2.948 1.00 . A A . 5 LYS HD2 1 1
14 23592 1 1 5 LYS HD3 H -20.494 2.040 -3.292 1.00 . A A . 5 LYS HD3 1 1
14 23593 1 1 5 LYS HE2 H -19.202 0.844 -4.797 1.00 . A A . 5 LYS HE2 1 1
14 23594 1 1 5 LYS HE3 H -18.088 1.336 -3.530 1.00 . A A . 5 LYS HE3 1 1
14 23595 1 1 5 LYS HG2 H -20.653 1.467 -0.873 1.00 . A A . 5 LYS HG2 1 1
14 23596 1 1 5 LYS HG3 H -19.172 2.275 -1.367 1.00 . A A . 5 LYS HG3 1 1
14 23597 1 1 5 LYS HZ1 H -17.639 -0.913 -4.099 1.00 . A A . 5 LYS HZ1 1 1
14 23598 1 1 5 LYS HZ2 H -19.269 -1.356 -3.932 1.00 . A A . 5 LYS HZ2 1 1
14 23599 1 1 5 LYS HZ3 H -18.362 -0.919 -2.569 1.00 . A A . 5 LYS HZ3 1 1
14 23600 1 1 5 LYS N N -17.912 -0.533 1.292 1.00 . A A . 5 LYS N 1 1
14 23601 1 1 5 LYS NZ N -18.521 -0.722 -3.576 1.00 . A A . 5 LYS NZ 1 1
14 23602 1 1 5 LYS O O -20.672 -1.410 0.882 1.00 . A A . 5 LYS O 1 1
14 23603 1 1 6 LEU C C -23.325 0.148 1.056 1.00 . A A . 6 LEU C 1 1
14 23604 1 1 6 LEU CA C -22.428 0.168 2.282 1.00 . A A . 6 LEU CA 1 1
14 23605 1 1 6 LEU CB C -22.976 1.135 3.336 1.00 . A A . 6 LEU CB 1 1
14 23606 1 1 6 LEU CD1 C -24.235 -0.519 4.776 1.00 . A A . 6 LEU CD1 1 1
14 23607 1 1 6 LEU CD2 C -24.861 1.905 4.779 1.00 . A A . 6 LEU CD2 1 1
14 23608 1 1 6 LEU CG C -24.331 0.756 3.947 1.00 . A A . 6 LEU CG 1 1
14 23609 1 1 6 LEU H H -20.752 1.450 2.100 1.00 . A A . 6 LEU H 1 1
14 23610 1 1 6 LEU HA H -22.375 -0.828 2.698 1.00 . A A . 6 LEU HA 1 1
14 23611 1 1 6 LEU HB2 H -22.254 1.205 4.135 1.00 . A A . 6 LEU HB2 1 1
14 23612 1 1 6 LEU HB3 H -23.075 2.108 2.879 1.00 . A A . 6 LEU HB3 1 1
14 23613 1 1 6 LEU HD11 H -23.526 -0.378 5.578 1.00 . A A . 6 LEU HD11 1 1
14 23614 1 1 6 LEU HD12 H -23.910 -1.335 4.148 1.00 . A A . 6 LEU HD12 1 1
14 23615 1 1 6 LEU HD13 H -25.205 -0.754 5.194 1.00 . A A . 6 LEU HD13 1 1
14 23616 1 1 6 LEU HD21 H -25.782 1.607 5.259 1.00 . A A . 6 LEU HD21 1 1
14 23617 1 1 6 LEU HD22 H -25.047 2.755 4.138 1.00 . A A . 6 LEU HD22 1 1
14 23618 1 1 6 LEU HD23 H -24.132 2.172 5.528 1.00 . A A . 6 LEU HD23 1 1
14 23619 1 1 6 LEU HG H -25.034 0.574 3.162 1.00 . A A . 6 LEU HG 1 1
14 23620 1 1 6 LEU N N -21.089 0.557 1.872 1.00 . A A . 6 LEU N 1 1
14 23621 1 1 6 LEU O O -23.349 1.106 0.283 1.00 . A A . 6 LEU O 1 1
14 23622 1 1 7 ILE C C -26.345 -1.165 0.083 1.00 . A A . 7 ILE C 1 1
14 23623 1 1 7 ILE CA C -24.876 -1.096 -0.318 1.00 . A A . 7 ILE CA 1 1
14 23624 1 1 7 ILE CB C -24.501 -2.351 -1.140 1.00 . A A . 7 ILE CB 1 1
14 23625 1 1 7 ILE CD1 C -24.660 -4.898 -1.146 1.00 . A A . 7 ILE CD1 1 1
14 23626 1 1 7 ILE CG1 C -24.759 -3.628 -0.331 1.00 . A A . 7 ILE CG1 1 1
14 23627 1 1 7 ILE CG2 C -23.045 -2.275 -1.573 1.00 . A A . 7 ILE CG2 1 1
14 23628 1 1 7 ILE H H -23.958 -1.694 1.496 1.00 . A A . 7 ILE H 1 1
14 23629 1 1 7 ILE HA H -24.729 -0.227 -0.943 1.00 . A A . 7 ILE HA 1 1
14 23630 1 1 7 ILE HB H -25.107 -2.367 -2.027 1.00 . A A . 7 ILE HB 1 1
14 23631 1 1 7 ILE HD11 H -25.432 -4.903 -1.901 1.00 . A A . 7 ILE HD11 1 1
14 23632 1 1 7 ILE HD12 H -24.785 -5.753 -0.497 1.00 . A A . 7 ILE HD12 1 1
14 23633 1 1 7 ILE HD13 H -23.694 -4.946 -1.622 1.00 . A A . 7 ILE HD13 1 1
14 23634 1 1 7 ILE HG12 H -24.036 -3.692 0.466 1.00 . A A . 7 ILE HG12 1 1
14 23635 1 1 7 ILE HG13 H -25.752 -3.582 0.092 1.00 . A A . 7 ILE HG13 1 1
14 23636 1 1 7 ILE HG21 H -22.412 -2.215 -0.700 1.00 . A A . 7 ILE HG21 1 1
14 23637 1 1 7 ILE HG22 H -22.896 -1.398 -2.185 1.00 . A A . 7 ILE HG22 1 1
14 23638 1 1 7 ILE HG23 H -22.790 -3.158 -2.140 1.00 . A A . 7 ILE HG23 1 1
14 23639 1 1 7 ILE N N -24.024 -0.952 0.850 1.00 . A A . 7 ILE N 1 1
14 23640 1 1 7 ILE O O -27.234 -0.960 -0.741 1.00 . A A . 7 ILE O 1 1
14 23641 1 1 8 LYS C C -28.134 -0.794 3.144 1.00 . A A . 8 LYS C 1 1
14 23642 1 1 8 LYS CA C -27.954 -1.579 1.856 1.00 . A A . 8 LYS CA 1 1
14 23643 1 1 8 LYS CB C -28.282 -3.051 2.104 1.00 . A A . 8 LYS CB 1 1
14 23644 1 1 8 LYS CD C -28.409 -5.379 1.192 1.00 . A A . 8 LYS CD 1 1
14 23645 1 1 8 LYS CE C -28.248 -6.254 -0.039 1.00 . A A . 8 LYS CE 1 1
14 23646 1 1 8 LYS CG C -28.186 -3.917 0.863 1.00 . A A . 8 LYS CG 1 1
14 23647 1 1 8 LYS H H -25.845 -1.544 1.981 1.00 . A A . 8 LYS H 1 1
14 23648 1 1 8 LYS HA H -28.627 -1.188 1.107 1.00 . A A . 8 LYS HA 1 1
14 23649 1 1 8 LYS HB2 H -27.596 -3.440 2.841 1.00 . A A . 8 LYS HB2 1 1
14 23650 1 1 8 LYS HB3 H -29.288 -3.122 2.490 1.00 . A A . 8 LYS HB3 1 1
14 23651 1 1 8 LYS HD2 H -27.687 -5.683 1.935 1.00 . A A . 8 LYS HD2 1 1
14 23652 1 1 8 LYS HD3 H -29.408 -5.502 1.584 1.00 . A A . 8 LYS HD3 1 1
14 23653 1 1 8 LYS HE2 H -28.951 -5.928 -0.791 1.00 . A A . 8 LYS HE2 1 1
14 23654 1 1 8 LYS HE3 H -27.241 -6.140 -0.415 1.00 . A A . 8 LYS HE3 1 1
14 23655 1 1 8 LYS HG2 H -28.936 -3.600 0.153 1.00 . A A . 8 LYS HG2 1 1
14 23656 1 1 8 LYS HG3 H -27.204 -3.801 0.428 1.00 . A A . 8 LYS HG3 1 1
14 23657 1 1 8 LYS HZ1 H -29.499 -7.839 0.494 1.00 . A A . 8 LYS HZ1 1 1
14 23658 1 1 8 LYS HZ2 H -27.913 -7.986 1.080 1.00 . A A . 8 LYS HZ2 1 1
14 23659 1 1 8 LYS HZ3 H -28.242 -8.274 -0.556 1.00 . A A . 8 LYS HZ3 1 1
14 23660 1 1 8 LYS N N -26.594 -1.440 1.357 1.00 . A A . 8 LYS N 1 1
14 23661 1 1 8 LYS NZ N -28.492 -7.687 0.263 1.00 . A A . 8 LYS NZ 1 1
14 23662 1 1 8 LYS O O -27.255 -0.787 4.001 1.00 . A A . 8 LYS O 1 1
14 23663 1 1 9 GLY C C -29.587 2.108 4.219 1.00 . A A . 9 GLY C 1 1
14 23664 1 1 9 GLY CA C -29.558 0.620 4.474 1.00 . A A . 9 GLY CA 1 1
14 23665 1 1 9 GLY H H -29.916 -0.128 2.525 1.00 . A A . 9 GLY H 1 1
14 23666 1 1 9 GLY HA2 H -30.520 0.309 4.856 1.00 . A A . 9 GLY HA2 1 1
14 23667 1 1 9 GLY HA3 H -28.800 0.405 5.212 1.00 . A A . 9 GLY HA3 1 1
14 23668 1 1 9 GLY N N -29.268 -0.127 3.270 1.00 . A A . 9 GLY N 1 1
14 23669 1 1 9 GLY O O -30.047 2.877 5.066 1.00 . A A . 9 GLY O 1 1
14 23670 1 1 10 LYS C C -28.011 4.705 3.365 1.00 . A A . 10 LYS C 1 1
14 23671 1 1 10 LYS CA C -29.055 3.893 2.598 1.00 . A A . 10 LYS CA 1 1
14 23672 1 1 10 LYS CB C -30.450 4.519 2.726 1.00 . A A . 10 LYS CB 1 1
14 23673 1 1 10 LYS CD C -31.974 6.459 2.286 1.00 . A A . 10 LYS CD 1 1
14 23674 1 1 10 LYS CE C -32.078 7.887 1.778 1.00 . A A . 10 LYS CE 1 1
14 23675 1 1 10 LYS CG C -30.557 5.923 2.159 1.00 . A A . 10 LYS CG 1 1
14 23676 1 1 10 LYS H H -28.672 1.823 2.468 1.00 . A A . 10 LYS H 1 1
14 23677 1 1 10 LYS HA H -28.776 3.888 1.553 1.00 . A A . 10 LYS HA 1 1
14 23678 1 1 10 LYS HB2 H -31.160 3.893 2.207 1.00 . A A . 10 LYS HB2 1 1
14 23679 1 1 10 LYS HB3 H -30.718 4.557 3.772 1.00 . A A . 10 LYS HB3 1 1
14 23680 1 1 10 LYS HD2 H -32.638 5.834 1.709 1.00 . A A . 10 LYS HD2 1 1
14 23681 1 1 10 LYS HD3 H -32.265 6.434 3.325 1.00 . A A . 10 LYS HD3 1 1
14 23682 1 1 10 LYS HE2 H -31.858 7.897 0.721 1.00 . A A . 10 LYS HE2 1 1
14 23683 1 1 10 LYS HE3 H -33.087 8.239 1.938 1.00 . A A . 10 LYS HE3 1 1
14 23684 1 1 10 LYS HG2 H -29.886 6.573 2.702 1.00 . A A . 10 LYS HG2 1 1
14 23685 1 1 10 LYS HG3 H -30.278 5.904 1.116 1.00 . A A . 10 LYS HG3 1 1
14 23686 1 1 10 LYS HZ1 H -30.149 8.551 2.220 1.00 . A A . 10 LYS HZ1 1 1
14 23687 1 1 10 LYS HZ2 H -31.238 8.694 3.513 1.00 . A A . 10 LYS HZ2 1 1
14 23688 1 1 10 LYS HZ3 H -31.315 9.782 2.209 1.00 . A A . 10 LYS HZ3 1 1
14 23689 1 1 10 LYS N N -29.069 2.501 3.049 1.00 . A A . 10 LYS N 1 1
14 23690 1 1 10 LYS NZ N -31.131 8.793 2.479 1.00 . A A . 10 LYS NZ 1 1
14 23691 1 1 10 LYS O O -27.152 5.356 2.766 1.00 . A A . 10 LYS O 1 1
14 23692 1 1 11 THR C C -27.002 4.574 6.871 1.00 . A A . 11 THR C 1 1
14 23693 1 1 11 THR CA C -27.122 5.321 5.544 1.00 . A A . 11 THR CA 1 1
14 23694 1 1 11 THR CB C -27.526 6.788 5.805 1.00 . A A . 11 THR CB 1 1
14 23695 1 1 11 THR CG2 C -26.479 7.503 6.647 1.00 . A A . 11 THR CG2 1 1
14 23696 1 1 11 THR H H -28.810 4.136 5.097 1.00 . A A . 11 THR H 1 1
14 23697 1 1 11 THR HA H -26.162 5.312 5.049 1.00 . A A . 11 THR HA 1 1
14 23698 1 1 11 THR HB H -28.466 6.798 6.337 1.00 . A A . 11 THR HB 1 1
14 23699 1 1 11 THR HG1 H -27.470 6.874 3.833 1.00 . A A . 11 THR HG1 1 1
14 23700 1 1 11 THR HG21 H -25.532 7.494 6.127 1.00 . A A . 11 THR HG21 1 1
14 23701 1 1 11 THR HG22 H -26.373 6.997 7.595 1.00 . A A . 11 THR HG22 1 1
14 23702 1 1 11 THR HG23 H -26.787 8.523 6.815 1.00 . A A . 11 THR HG23 1 1
14 23703 1 1 11 THR N N -28.080 4.651 4.684 1.00 . A A . 11 THR N 1 1
14 23704 1 1 11 THR O O -27.986 4.416 7.594 1.00 . A A . 11 THR O 1 1
14 23705 1 1 11 THR OG1 O -27.686 7.475 4.556 1.00 . A A . 11 THR OG1 1 1
14 23706 1 1 12 TYR C C -24.212 3.692 8.993 1.00 . A A . 12 TYR C 1 1
14 23707 1 1 12 TYR CA C -25.565 3.330 8.386 1.00 . A A . 12 TYR CA 1 1
14 23708 1 1 12 TYR CB C -25.634 1.830 8.069 1.00 . A A . 12 TYR CB 1 1
14 23709 1 1 12 TYR CD1 C -25.844 0.980 10.442 1.00 . A A . 12 TYR CD1 1 1
14 23710 1 1 12 TYR CD2 C -24.211 -0.003 9.012 1.00 . A A . 12 TYR CD2 1 1
14 23711 1 1 12 TYR CE1 C -25.459 0.139 11.469 1.00 . A A . 12 TYR CE1 1 1
14 23712 1 1 12 TYR CE2 C -23.818 -0.849 10.034 1.00 . A A . 12 TYR CE2 1 1
14 23713 1 1 12 TYR CG C -25.224 0.922 9.199 1.00 . A A . 12 TYR CG 1 1
14 23714 1 1 12 TYR CZ C -24.444 -0.772 11.262 1.00 . A A . 12 TYR CZ 1 1
14 23715 1 1 12 TYR H H -25.054 4.258 6.554 1.00 . A A . 12 TYR H 1 1
14 23716 1 1 12 TYR HA H -26.342 3.577 9.094 1.00 . A A . 12 TYR HA 1 1
14 23717 1 1 12 TYR HB2 H -26.640 1.572 7.791 1.00 . A A . 12 TYR HB2 1 1
14 23718 1 1 12 TYR HB3 H -24.981 1.626 7.235 1.00 . A A . 12 TYR HB3 1 1
14 23719 1 1 12 TYR HD1 H -26.636 1.695 10.600 1.00 . A A . 12 TYR HD1 1 1
14 23720 1 1 12 TYR HD2 H -23.731 -0.060 8.040 1.00 . A A . 12 TYR HD2 1 1
14 23721 1 1 12 TYR HE1 H -25.951 0.198 12.428 1.00 . A A . 12 TYR HE1 1 1
14 23722 1 1 12 TYR HE2 H -23.018 -1.558 9.871 1.00 . A A . 12 TYR HE2 1 1
14 23723 1 1 12 TYR HH H -23.108 -1.516 12.430 1.00 . A A . 12 TYR HH 1 1
14 23724 1 1 12 TYR N N -25.806 4.095 7.171 1.00 . A A . 12 TYR N 1 1
14 23725 1 1 12 TYR O O -23.185 3.655 8.318 1.00 . A A . 12 TYR O 1 1
14 23726 1 1 12 TYR OH O -24.054 -1.612 12.285 1.00 . A A . 12 TYR OH 1 1
14 23727 1 1 13 ASN C C -22.440 3.170 11.690 1.00 . A A . 13 ASN C 1 1
14 23728 1 1 13 ASN CA C -23.003 4.393 10.983 1.00 . A A . 13 ASN CA 1 1
14 23729 1 1 13 ASN CB C -23.259 5.497 12.015 1.00 . A A . 13 ASN CB 1 1
14 23730 1 1 13 ASN CG C -23.202 6.890 11.420 1.00 . A A . 13 ASN CG 1 1
14 23731 1 1 13 ASN H H -25.085 4.112 10.736 1.00 . A A . 13 ASN H 1 1
14 23732 1 1 13 ASN HA H -22.279 4.745 10.264 1.00 . A A . 13 ASN HA 1 1
14 23733 1 1 13 ASN HB2 H -24.238 5.354 12.446 1.00 . A A . 13 ASN HB2 1 1
14 23734 1 1 13 ASN HB3 H -22.515 5.428 12.795 1.00 . A A . 13 ASN HB3 1 1
14 23735 1 1 13 ASN HD21 H -25.137 6.813 10.970 1.00 . A A . 13 ASN HD21 1 1
14 23736 1 1 13 ASN HD22 H -24.318 8.282 10.550 1.00 . A A . 13 ASN HD22 1 1
14 23737 1 1 13 ASN N N -24.226 4.061 10.264 1.00 . A A . 13 ASN N 1 1
14 23738 1 1 13 ASN ND2 N -24.329 7.376 10.929 1.00 . A A . 13 ASN ND2 1 1
14 23739 1 1 13 ASN O O -23.140 2.512 12.462 1.00 . A A . 13 ASN O 1 1
14 23740 1 1 13 ASN OD1 O -22.147 7.524 11.404 1.00 . A A . 13 ASN OD1 1 1
14 23741 1 1 14 VAL C C -19.532 2.356 13.130 1.00 . A A . 14 VAL C 1 1
14 23742 1 1 14 VAL CA C -20.501 1.780 12.107 1.00 . A A . 14 VAL CA 1 1
14 23743 1 1 14 VAL CB C -19.743 0.857 11.130 1.00 . A A . 14 VAL CB 1 1
14 23744 1 1 14 VAL CG1 C -19.101 -0.305 11.871 1.00 . A A . 14 VAL CG1 1 1
14 23745 1 1 14 VAL CG2 C -20.675 0.344 10.047 1.00 . A A . 14 VAL CG2 1 1
14 23746 1 1 14 VAL H H -20.693 3.389 10.746 1.00 . A A . 14 VAL H 1 1
14 23747 1 1 14 VAL HA H -21.248 1.193 12.624 1.00 . A A . 14 VAL HA 1 1
14 23748 1 1 14 VAL HB H -18.962 1.430 10.657 1.00 . A A . 14 VAL HB 1 1
14 23749 1 1 14 VAL HG11 H -18.402 0.074 12.602 1.00 . A A . 14 VAL HG11 1 1
14 23750 1 1 14 VAL HG12 H -18.580 -0.937 11.167 1.00 . A A . 14 VAL HG12 1 1
14 23751 1 1 14 VAL HG13 H -19.868 -0.879 12.370 1.00 . A A . 14 VAL HG13 1 1
14 23752 1 1 14 VAL HG21 H -21.488 -0.201 10.501 1.00 . A A . 14 VAL HG21 1 1
14 23753 1 1 14 VAL HG22 H -20.129 -0.311 9.383 1.00 . A A . 14 VAL HG22 1 1
14 23754 1 1 14 VAL HG23 H -21.068 1.179 9.485 1.00 . A A . 14 VAL HG23 1 1
14 23755 1 1 14 VAL N N -21.183 2.864 11.419 1.00 . A A . 14 VAL N 1 1
14 23756 1 1 14 VAL O O -18.479 2.890 12.768 1.00 . A A . 14 VAL O 1 1
14 23757 1 1 15 MET C C -19.131 4.371 15.430 1.00 . A A . 15 MET C 1 1
14 23758 1 1 15 MET CA C -19.164 2.846 15.518 1.00 . A A . 15 MET CA 1 1
14 23759 1 1 15 MET CB C -17.737 2.284 15.589 1.00 . A A . 15 MET CB 1 1
14 23760 1 1 15 MET CE C -16.294 -1.513 16.552 1.00 . A A . 15 MET CE 1 1
14 23761 1 1 15 MET CG C -17.679 0.810 15.959 1.00 . A A . 15 MET CG 1 1
14 23762 1 1 15 MET H H -20.764 1.798 14.601 1.00 . A A . 15 MET H 1 1
14 23763 1 1 15 MET HA H -19.683 2.575 16.427 1.00 . A A . 15 MET HA 1 1
14 23764 1 1 15 MET HB2 H -17.266 2.408 14.626 1.00 . A A . 15 MET HB2 1 1
14 23765 1 1 15 MET HB3 H -17.180 2.840 16.327 1.00 . A A . 15 MET HB3 1 1
14 23766 1 1 15 MET HE1 H -16.828 -1.991 15.743 1.00 . A A . 15 MET HE1 1 1
14 23767 1 1 15 MET HE2 H -16.886 -1.565 17.453 1.00 . A A . 15 MET HE2 1 1
14 23768 1 1 15 MET HE3 H -15.352 -2.018 16.709 1.00 . A A . 15 MET HE3 1 1
14 23769 1 1 15 MET HG2 H -18.195 0.669 16.896 1.00 . A A . 15 MET HG2 1 1
14 23770 1 1 15 MET HG3 H -18.174 0.240 15.187 1.00 . A A . 15 MET HG3 1 1
14 23771 1 1 15 MET N N -19.921 2.269 14.403 1.00 . A A . 15 MET N 1 1
14 23772 1 1 15 MET O O -19.871 5.058 16.139 1.00 . A A . 15 MET O 1 1
14 23773 1 1 15 MET SD S -15.989 0.202 16.133 1.00 . A A . 15 MET SD 1 1
14 23774 1 1 16 GLY C C -18.034 6.733 12.932 1.00 . A A . 16 GLY C 1 1
14 23775 1 1 16 GLY CA C -18.182 6.328 14.385 1.00 . A A . 16 GLY CA 1 1
14 23776 1 1 16 GLY H H -17.731 4.295 14.010 1.00 . A A . 16 GLY H 1 1
14 23777 1 1 16 GLY HA2 H -19.071 6.793 14.790 1.00 . A A . 16 GLY HA2 1 1
14 23778 1 1 16 GLY HA3 H -17.323 6.682 14.935 1.00 . A A . 16 GLY HA3 1 1
14 23779 1 1 16 GLY N N -18.287 4.893 14.553 1.00 . A A . 16 GLY N 1 1
14 23780 1 1 16 GLY O O -17.941 7.917 12.618 1.00 . A A . 16 GLY O 1 1
14 23781 1 1 17 ILE C C -19.203 5.953 9.910 1.00 . A A . 17 ILE C 1 1
14 23782 1 1 17 ILE CA C -17.853 6.018 10.619 1.00 . A A . 17 ILE CA 1 1
14 23783 1 1 17 ILE CB C -16.868 5.028 9.936 1.00 . A A . 17 ILE CB 1 1
14 23784 1 1 17 ILE CD1 C -15.354 4.388 11.913 1.00 . A A . 17 ILE CD1 1 1
14 23785 1 1 17 ILE CG1 C -15.466 5.083 10.571 1.00 . A A . 17 ILE CG1 1 1
14 23786 1 1 17 ILE CG2 C -16.765 5.327 8.446 1.00 . A A . 17 ILE CG2 1 1
14 23787 1 1 17 ILE H H -18.140 4.823 12.340 1.00 . A A . 17 ILE H 1 1
14 23788 1 1 17 ILE HA H -17.454 7.019 10.517 1.00 . A A . 17 ILE HA 1 1
14 23789 1 1 17 ILE HB H -17.265 4.030 10.048 1.00 . A A . 17 ILE HB 1 1
14 23790 1 1 17 ILE HD11 H -16.034 4.847 12.616 1.00 . A A . 17 ILE HD11 1 1
14 23791 1 1 17 ILE HD12 H -14.342 4.476 12.280 1.00 . A A . 17 ILE HD12 1 1
14 23792 1 1 17 ILE HD13 H -15.606 3.343 11.800 1.00 . A A . 17 ILE HD13 1 1
14 23793 1 1 17 ILE HG12 H -14.760 4.612 9.902 1.00 . A A . 17 ILE HG12 1 1
14 23794 1 1 17 ILE HG13 H -15.185 6.116 10.710 1.00 . A A . 17 ILE HG13 1 1
14 23795 1 1 17 ILE HG21 H -16.074 4.637 7.987 1.00 . A A . 17 ILE HG21 1 1
14 23796 1 1 17 ILE HG22 H -16.412 6.338 8.306 1.00 . A A . 17 ILE HG22 1 1
14 23797 1 1 17 ILE HG23 H -17.738 5.219 7.991 1.00 . A A . 17 ILE HG23 1 1
14 23798 1 1 17 ILE N N -18.022 5.750 12.040 1.00 . A A . 17 ILE N 1 1
14 23799 1 1 17 ILE O O -19.908 4.946 9.989 1.00 . A A . 17 ILE O 1 1
14 23800 1 1 18 THR C C -20.691 6.459 7.133 1.00 . A A . 18 THR C 1 1
14 23801 1 1 18 THR CA C -20.822 7.098 8.510 1.00 . A A . 18 THR CA 1 1
14 23802 1 1 18 THR CB C -21.281 8.557 8.331 1.00 . A A . 18 THR CB 1 1
14 23803 1 1 18 THR CG2 C -22.717 8.613 7.828 1.00 . A A . 18 THR CG2 1 1
14 23804 1 1 18 THR H H -18.970 7.812 9.224 1.00 . A A . 18 THR H 1 1
14 23805 1 1 18 THR HA H -21.572 6.571 9.080 1.00 . A A . 18 THR HA 1 1
14 23806 1 1 18 THR HB H -20.641 9.035 7.604 1.00 . A A . 18 THR HB 1 1
14 23807 1 1 18 THR HG1 H -21.418 8.660 10.302 1.00 . A A . 18 THR HG1 1 1
14 23808 1 1 18 THR HG21 H -23.366 8.115 8.534 1.00 . A A . 18 THR HG21 1 1
14 23809 1 1 18 THR HG22 H -22.780 8.121 6.870 1.00 . A A . 18 THR HG22 1 1
14 23810 1 1 18 THR HG23 H -23.023 9.644 7.723 1.00 . A A . 18 THR HG23 1 1
14 23811 1 1 18 THR N N -19.564 7.034 9.234 1.00 . A A . 18 THR N 1 1
14 23812 1 1 18 THR O O -19.916 6.927 6.301 1.00 . A A . 18 THR O 1 1
14 23813 1 1 18 THR OG1 O -21.180 9.258 9.578 1.00 . A A . 18 THR OG1 1 1
14 23814 1 1 19 PHE C C -22.768 5.053 4.893 1.00 . A A . 19 PHE C 1 1
14 23815 1 1 19 PHE CA C -21.455 4.754 5.593 1.00 . A A . 19 PHE CA 1 1
14 23816 1 1 19 PHE CB C -21.267 3.241 5.710 1.00 . A A . 19 PHE CB 1 1
14 23817 1 1 19 PHE CD1 C -18.857 2.689 5.314 1.00 . A A . 19 PHE CD1 1 1
14 23818 1 1 19 PHE CD2 C -19.689 2.601 7.546 1.00 . A A . 19 PHE CD2 1 1
14 23819 1 1 19 PHE CE1 C -17.606 2.315 5.763 1.00 . A A . 19 PHE CE1 1 1
14 23820 1 1 19 PHE CE2 C -18.442 2.227 8.001 1.00 . A A . 19 PHE CE2 1 1
14 23821 1 1 19 PHE CG C -19.910 2.838 6.201 1.00 . A A . 19 PHE CG 1 1
14 23822 1 1 19 PHE CZ C -17.400 2.082 7.108 1.00 . A A . 19 PHE CZ 1 1
14 23823 1 1 19 PHE H H -21.974 5.005 7.628 1.00 . A A . 19 PHE H 1 1
14 23824 1 1 19 PHE HA H -20.645 5.166 5.010 1.00 . A A . 19 PHE HA 1 1
14 23825 1 1 19 PHE HB2 H -21.998 2.849 6.401 1.00 . A A . 19 PHE HB2 1 1
14 23826 1 1 19 PHE HB3 H -21.419 2.792 4.739 1.00 . A A . 19 PHE HB3 1 1
14 23827 1 1 19 PHE HD1 H -19.018 2.872 4.260 1.00 . A A . 19 PHE HD1 1 1
14 23828 1 1 19 PHE HD2 H -20.504 2.714 8.245 1.00 . A A . 19 PHE HD2 1 1
14 23829 1 1 19 PHE HE1 H -16.791 2.201 5.062 1.00 . A A . 19 PHE HE1 1 1
14 23830 1 1 19 PHE HE2 H -18.282 2.046 9.053 1.00 . A A . 19 PHE HE2 1 1
14 23831 1 1 19 PHE HZ H -16.425 1.789 7.462 1.00 . A A . 19 PHE HZ 1 1
14 23832 1 1 19 PHE N N -21.429 5.386 6.902 1.00 . A A . 19 PHE N 1 1
14 23833 1 1 19 PHE O O -23.826 5.074 5.522 1.00 . A A . 19 PHE O 1 1
14 23834 1 1 20 ARG C C -23.894 4.625 1.598 1.00 . A A . 20 ARG C 1 1
14 23835 1 1 20 ARG CA C -23.883 5.557 2.802 1.00 . A A . 20 ARG CA 1 1
14 23836 1 1 20 ARG CB C -23.913 7.024 2.355 1.00 . A A . 20 ARG CB 1 1
14 23837 1 1 20 ARG CD C -23.858 9.453 3.040 1.00 . A A . 20 ARG CD 1 1
14 23838 1 1 20 ARG CG C -23.957 8.010 3.514 1.00 . A A . 20 ARG CG 1 1
14 23839 1 1 20 ARG CZ C -25.778 10.846 2.338 1.00 . A A . 20 ARG CZ 1 1
14 23840 1 1 20 ARG H H -21.821 5.290 3.159 1.00 . A A . 20 ARG H 1 1
14 23841 1 1 20 ARG HA H -24.750 5.352 3.414 1.00 . A A . 20 ARG HA 1 1
14 23842 1 1 20 ARG HB2 H -23.029 7.228 1.768 1.00 . A A . 20 ARG HB2 1 1
14 23843 1 1 20 ARG HB3 H -24.787 7.183 1.741 1.00 . A A . 20 ARG HB3 1 1
14 23844 1 1 20 ARG HD2 H -23.883 10.104 3.901 1.00 . A A . 20 ARG HD2 1 1
14 23845 1 1 20 ARG HD3 H -22.920 9.582 2.521 1.00 . A A . 20 ARG HD3 1 1
14 23846 1 1 20 ARG HE H -25.072 9.268 1.328 1.00 . A A . 20 ARG HE 1 1
14 23847 1 1 20 ARG HG2 H -24.888 7.882 4.045 1.00 . A A . 20 ARG HG2 1 1
14 23848 1 1 20 ARG HG3 H -23.132 7.803 4.179 1.00 . A A . 20 ARG HG3 1 1
14 23849 1 1 20 ARG HH11 H -24.914 11.443 4.071 1.00 . A A . 20 ARG HH11 1 1
14 23850 1 1 20 ARG HH12 H -26.280 12.389 3.555 1.00 . A A . 20 ARG HH12 1 1
14 23851 1 1 20 ARG HH21 H -26.826 10.527 0.638 1.00 . A A . 20 ARG HH21 1 1
14 23852 1 1 20 ARG HH22 H -27.358 11.876 1.597 1.00 . A A . 20 ARG HH22 1 1
14 23853 1 1 20 ARG N N -22.697 5.295 3.597 1.00 . A A . 20 ARG N 1 1
14 23854 1 1 20 ARG NE N -24.953 9.818 2.140 1.00 . A A . 20 ARG NE 1 1
14 23855 1 1 20 ARG NH1 N -25.644 11.620 3.406 1.00 . A A . 20 ARG NH1 1 1
14 23856 1 1 20 ARG NH2 N -26.732 11.104 1.454 1.00 . A A . 20 ARG NH2 1 1
14 23857 1 1 20 ARG O O -22.834 4.242 1.102 1.00 . A A . 20 ARG O 1 1
14 23858 1 1 21 ALA C C -24.559 3.906 -1.233 1.00 . A A . 21 ALA C 1 1
14 23859 1 1 21 ALA CA C -25.217 3.331 0.017 1.00 . A A . 21 ALA CA 1 1
14 23860 1 1 21 ALA CB C -26.685 3.025 -0.244 1.00 . A A . 21 ALA CB 1 1
14 23861 1 1 21 ALA H H -25.898 4.578 1.591 1.00 . A A . 21 ALA H 1 1
14 23862 1 1 21 ALA HA H -24.723 2.407 0.277 1.00 . A A . 21 ALA HA 1 1
14 23863 1 1 21 ALA HB1 H -27.197 3.933 -0.523 1.00 . A A . 21 ALA HB1 1 1
14 23864 1 1 21 ALA HB2 H -27.132 2.619 0.651 1.00 . A A . 21 ALA HB2 1 1
14 23865 1 1 21 ALA HB3 H -26.765 2.305 -1.045 1.00 . A A . 21 ALA HB3 1 1
14 23866 1 1 21 ALA N N -25.085 4.242 1.148 1.00 . A A . 21 ALA N 1 1
14 23867 1 1 21 ALA O O -25.019 4.910 -1.779 1.00 . A A . 21 ALA O 1 1
14 23868 1 1 22 GLY C C -21.572 4.601 -2.507 1.00 . A A . 22 GLY C 1 1
14 23869 1 1 22 GLY CA C -22.774 3.744 -2.850 1.00 . A A . 22 GLY CA 1 1
14 23870 1 1 22 GLY H H -23.137 2.486 -1.189 1.00 . A A . 22 GLY H 1 1
14 23871 1 1 22 GLY HA2 H -22.442 2.889 -3.422 1.00 . A A . 22 GLY HA2 1 1
14 23872 1 1 22 GLY HA3 H -23.456 4.324 -3.453 1.00 . A A . 22 GLY HA3 1 1
14 23873 1 1 22 GLY N N -23.471 3.277 -1.673 1.00 . A A . 22 GLY N 1 1
14 23874 1 1 22 GLY O O -20.933 5.162 -3.397 1.00 . A A . 22 GLY O 1 1
14 23875 1 1 23 VAL C C -19.054 4.559 -0.195 1.00 . A A . 23 VAL C 1 1
14 23876 1 1 23 VAL CA C -20.121 5.485 -0.768 1.00 . A A . 23 VAL CA 1 1
14 23877 1 1 23 VAL CB C -20.521 6.542 0.286 1.00 . A A . 23 VAL CB 1 1
14 23878 1 1 23 VAL CG1 C -19.304 7.319 0.767 1.00 . A A . 23 VAL CG1 1 1
14 23879 1 1 23 VAL CG2 C -21.567 7.491 -0.283 1.00 . A A . 23 VAL CG2 1 1
14 23880 1 1 23 VAL H H -21.827 4.252 -0.551 1.00 . A A . 23 VAL H 1 1
14 23881 1 1 23 VAL HA H -19.712 5.997 -1.627 1.00 . A A . 23 VAL HA 1 1
14 23882 1 1 23 VAL HB H -20.954 6.032 1.135 1.00 . A A . 23 VAL HB 1 1
14 23883 1 1 23 VAL HG11 H -18.848 7.827 -0.069 1.00 . A A . 23 VAL HG11 1 1
14 23884 1 1 23 VAL HG12 H -18.590 6.636 1.205 1.00 . A A . 23 VAL HG12 1 1
14 23885 1 1 23 VAL HG13 H -19.608 8.044 1.507 1.00 . A A . 23 VAL HG13 1 1
14 23886 1 1 23 VAL HG21 H -21.165 7.989 -1.152 1.00 . A A . 23 VAL HG21 1 1
14 23887 1 1 23 VAL HG22 H -21.829 8.227 0.464 1.00 . A A . 23 VAL HG22 1 1
14 23888 1 1 23 VAL HG23 H -22.447 6.932 -0.561 1.00 . A A . 23 VAL HG23 1 1
14 23889 1 1 23 VAL N N -21.268 4.710 -1.219 1.00 . A A . 23 VAL N 1 1
14 23890 1 1 23 VAL O O -19.256 3.922 0.841 1.00 . A A . 23 VAL O 1 1
14 23891 1 1 24 SER C C -15.840 4.349 0.375 1.00 . A A . 24 SER C 1 1
14 23892 1 1 24 SER CA C -16.841 3.602 -0.503 1.00 . A A . 24 SER CA 1 1
14 23893 1 1 24 SER CB C -16.150 3.078 -1.758 1.00 . A A . 24 SER CB 1 1
14 23894 1 1 24 SER H H -17.838 5.023 -1.707 1.00 . A A . 24 SER H 1 1
14 23895 1 1 24 SER HA H -17.251 2.772 0.051 1.00 . A A . 24 SER HA 1 1
14 23896 1 1 24 SER HB2 H -15.662 3.892 -2.260 1.00 . A A . 24 SER HB2 1 1
14 23897 1 1 24 SER HB3 H -15.426 2.328 -1.485 1.00 . A A . 24 SER HB3 1 1
14 23898 1 1 24 SER HG H -16.949 2.894 -3.526 1.00 . A A . 24 SER HG 1 1
14 23899 1 1 24 SER N N -17.934 4.477 -0.892 1.00 . A A . 24 SER N 1 1
14 23900 1 1 24 SER O O -15.313 5.392 -0.021 1.00 . A A . 24 SER O 1 1
14 23901 1 1 24 SER OG O -17.078 2.511 -2.650 1.00 . A A . 24 SER OG 1 1
14 23902 1 1 25 GLN C C -13.696 3.438 3.097 1.00 . A A . 25 GLN C 1 1
14 23903 1 1 25 GLN CA C -14.668 4.456 2.505 1.00 . A A . 25 GLN CA 1 1
14 23904 1 1 25 GLN CB C -15.455 5.159 3.614 1.00 . A A . 25 GLN CB 1 1
14 23905 1 1 25 GLN CD C -17.213 6.901 4.165 1.00 . A A . 25 GLN CD 1 1
14 23906 1 1 25 GLN CG C -16.294 6.323 3.108 1.00 . A A . 25 GLN CG 1 1
14 23907 1 1 25 GLN H H -16.018 2.973 1.819 1.00 . A A . 25 GLN H 1 1
14 23908 1 1 25 GLN HA H -14.100 5.196 1.958 1.00 . A A . 25 GLN HA 1 1
14 23909 1 1 25 GLN HB2 H -16.113 4.444 4.085 1.00 . A A . 25 GLN HB2 1 1
14 23910 1 1 25 GLN HB3 H -14.760 5.537 4.350 1.00 . A A . 25 GLN HB3 1 1
14 23911 1 1 25 GLN HE21 H -17.376 5.130 5.040 1.00 . A A . 25 GLN HE21 1 1
14 23912 1 1 25 GLN HE22 H -18.276 6.415 5.769 1.00 . A A . 25 GLN HE22 1 1
14 23913 1 1 25 GLN HG2 H -15.632 7.104 2.767 1.00 . A A . 25 GLN HG2 1 1
14 23914 1 1 25 GLN HG3 H -16.895 5.978 2.278 1.00 . A A . 25 GLN HG3 1 1
14 23915 1 1 25 GLN N N -15.584 3.819 1.565 1.00 . A A . 25 GLN N 1 1
14 23916 1 1 25 GLN NE2 N -17.661 6.065 5.086 1.00 . A A . 25 GLN NE2 1 1
14 23917 1 1 25 GLN O O -14.019 2.257 3.223 1.00 . A A . 25 GLN O 1 1
14 23918 1 1 25 GLN OE1 O -17.524 8.092 4.150 1.00 . A A . 25 GLN OE1 1 1
14 23919 1 1 26 THR C C -11.678 2.758 5.456 1.00 . A A . 26 THR C 1 1
14 23920 1 1 26 THR CA C -11.454 3.053 3.973 1.00 . A A . 26 THR CA 1 1
14 23921 1 1 26 THR CB C -10.076 3.719 3.783 1.00 . A A . 26 THR CB 1 1
14 23922 1 1 26 THR CG2 C -8.947 2.752 4.109 1.00 . A A . 26 THR CG2 1 1
14 23923 1 1 26 THR H H -12.325 4.871 3.333 1.00 . A A . 26 THR H 1 1
14 23924 1 1 26 THR HA H -11.463 2.123 3.421 1.00 . A A . 26 THR HA 1 1
14 23925 1 1 26 THR HB H -10.008 4.567 4.449 1.00 . A A . 26 THR HB 1 1
14 23926 1 1 26 THR HG1 H -10.545 4.915 2.282 1.00 . A A . 26 THR HG1 1 1
14 23927 1 1 26 THR HG21 H -7.997 3.251 3.983 1.00 . A A . 26 THR HG21 1 1
14 23928 1 1 26 THR HG22 H -8.999 1.903 3.445 1.00 . A A . 26 THR HG22 1 1
14 23929 1 1 26 THR HG23 H -9.045 2.417 5.131 1.00 . A A . 26 THR HG23 1 1
14 23930 1 1 26 THR N N -12.507 3.908 3.443 1.00 . A A . 26 THR N 1 1
14 23931 1 1 26 THR O O -12.066 3.644 6.224 1.00 . A A . 26 THR O 1 1
14 23932 1 1 26 THR OG1 O -9.942 4.175 2.429 1.00 . A A . 26 THR OG1 1 1
14 23933 1 1 27 VAL C C -10.432 0.252 7.700 1.00 . A A . 27 VAL C 1 1
14 23934 1 1 27 VAL CA C -11.618 1.094 7.233 1.00 . A A . 27 VAL CA 1 1
14 23935 1 1 27 VAL CB C -12.918 0.276 7.417 1.00 . A A . 27 VAL CB 1 1
14 23936 1 1 27 VAL CG1 C -14.137 1.107 7.058 1.00 . A A . 27 VAL CG1 1 1
14 23937 1 1 27 VAL CG2 C -12.883 -1.003 6.587 1.00 . A A . 27 VAL CG2 1 1
14 23938 1 1 27 VAL H H -11.121 0.852 5.189 1.00 . A A . 27 VAL H 1 1
14 23939 1 1 27 VAL HA H -11.684 1.981 7.846 1.00 . A A . 27 VAL HA 1 1
14 23940 1 1 27 VAL HB H -12.998 0.001 8.458 1.00 . A A . 27 VAL HB 1 1
14 23941 1 1 27 VAL HG11 H -14.057 1.442 6.035 1.00 . A A . 27 VAL HG11 1 1
14 23942 1 1 27 VAL HG12 H -14.192 1.963 7.715 1.00 . A A . 27 VAL HG12 1 1
14 23943 1 1 27 VAL HG13 H -15.026 0.507 7.172 1.00 . A A . 27 VAL HG13 1 1
14 23944 1 1 27 VAL HG21 H -12.767 -0.750 5.544 1.00 . A A . 27 VAL HG21 1 1
14 23945 1 1 27 VAL HG22 H -13.805 -1.548 6.726 1.00 . A A . 27 VAL HG22 1 1
14 23946 1 1 27 VAL HG23 H -12.051 -1.614 6.904 1.00 . A A . 27 VAL HG23 1 1
14 23947 1 1 27 VAL N N -11.439 1.514 5.851 1.00 . A A . 27 VAL N 1 1
14 23948 1 1 27 VAL O O -9.694 -0.300 6.880 1.00 . A A . 27 VAL O 1 1
14 23949 1 1 28 PRO C C -9.589 -2.190 9.444 1.00 . A A . 28 PRO C 1 1
14 23950 1 1 28 PRO CA C -9.206 -0.720 9.604 1.00 . A A . 28 PRO CA 1 1
14 23951 1 1 28 PRO CB C -9.183 -0.332 11.091 1.00 . A A . 28 PRO CB 1 1
14 23952 1 1 28 PRO CD C -10.913 0.945 10.052 1.00 . A A . 28 PRO CD 1 1
14 23953 1 1 28 PRO CG C -9.924 0.960 11.178 1.00 . A A . 28 PRO CG 1 1
14 23954 1 1 28 PRO HA H -8.232 -0.552 9.167 1.00 . A A . 28 PRO HA 1 1
14 23955 1 1 28 PRO HB2 H -9.668 -1.103 11.671 1.00 . A A . 28 PRO HB2 1 1
14 23956 1 1 28 PRO HB3 H -8.160 -0.221 11.418 1.00 . A A . 28 PRO HB3 1 1
14 23957 1 1 28 PRO HD2 H -11.827 0.456 10.356 1.00 . A A . 28 PRO HD2 1 1
14 23958 1 1 28 PRO HD3 H -11.114 1.950 9.709 1.00 . A A . 28 PRO HD3 1 1
14 23959 1 1 28 PRO HG2 H -10.436 1.026 12.127 1.00 . A A . 28 PRO HG2 1 1
14 23960 1 1 28 PRO HG3 H -9.236 1.786 11.064 1.00 . A A . 28 PRO HG3 1 1
14 23961 1 1 28 PRO N N -10.216 0.166 9.022 1.00 . A A . 28 PRO N 1 1
14 23962 1 1 28 PRO O O -10.717 -2.508 9.055 1.00 . A A . 28 PRO O 1 1
14 23963 1 1 29 LYS C C -10.001 -4.965 10.569 1.00 . A A . 29 LYS C 1 1
14 23964 1 1 29 LYS CA C -8.898 -4.517 9.615 1.00 . A A . 29 LYS CA 1 1
14 23965 1 1 29 LYS CB C -7.599 -5.299 9.864 1.00 . A A . 29 LYS CB 1 1
14 23966 1 1 29 LYS CD C -8.323 -7.720 10.097 1.00 . A A . 29 LYS CD 1 1
14 23967 1 1 29 LYS CE C -8.400 -9.066 9.394 1.00 . A A . 29 LYS CE 1 1
14 23968 1 1 29 LYS CG C -7.577 -6.697 9.252 1.00 . A A . 29 LYS CG 1 1
14 23969 1 1 29 LYS H H -7.811 -2.778 10.154 1.00 . A A . 29 LYS H 1 1
14 23970 1 1 29 LYS HA H -9.226 -4.687 8.599 1.00 . A A . 29 LYS HA 1 1
14 23971 1 1 29 LYS HB2 H -6.774 -4.738 9.451 1.00 . A A . 29 LYS HB2 1 1
14 23972 1 1 29 LYS HB3 H -7.454 -5.397 10.930 1.00 . A A . 29 LYS HB3 1 1
14 23973 1 1 29 LYS HD2 H -7.804 -7.844 11.036 1.00 . A A . 29 LYS HD2 1 1
14 23974 1 1 29 LYS HD3 H -9.324 -7.362 10.281 1.00 . A A . 29 LYS HD3 1 1
14 23975 1 1 29 LYS HE2 H -9.021 -8.963 8.517 1.00 . A A . 29 LYS HE2 1 1
14 23976 1 1 29 LYS HE3 H -7.403 -9.356 9.094 1.00 . A A . 29 LYS HE3 1 1
14 23977 1 1 29 LYS HG2 H -8.036 -6.655 8.275 1.00 . A A . 29 LYS HG2 1 1
14 23978 1 1 29 LYS HG3 H -6.549 -7.012 9.148 1.00 . A A . 29 LYS HG3 1 1
14 23979 1 1 29 LYS HZ1 H -9.095 -11.006 9.723 1.00 . A A . 29 LYS HZ1 1 1
14 23980 1 1 29 LYS HZ2 H -9.895 -9.833 10.643 1.00 . A A . 29 LYS HZ2 1 1
14 23981 1 1 29 LYS HZ3 H -8.328 -10.316 11.067 1.00 . A A . 29 LYS HZ3 1 1
14 23982 1 1 29 LYS N N -8.665 -3.086 9.775 1.00 . A A . 29 LYS N 1 1
14 23983 1 1 29 LYS NZ N -8.970 -10.126 10.268 1.00 . A A . 29 LYS NZ 1 1
14 23984 1 1 29 LYS O O -10.769 -5.881 10.265 1.00 . A A . 29 LYS O 1 1
14 23985 1 1 30 LYS C C -12.511 -4.397 12.040 1.00 . A A . 30 LYS C 1 1
14 23986 1 1 30 LYS CA C -11.139 -4.546 12.689 1.00 . A A . 30 LYS CA 1 1
14 23987 1 1 30 LYS CB C -11.030 -3.573 13.867 1.00 . A A . 30 LYS CB 1 1
14 23988 1 1 30 LYS CD C -9.560 -5.017 15.317 1.00 . A A . 30 LYS CD 1 1
14 23989 1 1 30 LYS CE C -8.360 -5.030 16.252 1.00 . A A . 30 LYS CE 1 1
14 23990 1 1 30 LYS CG C -9.723 -3.666 14.640 1.00 . A A . 30 LYS CG 1 1
14 23991 1 1 30 LYS H H -9.409 -3.605 11.910 1.00 . A A . 30 LYS H 1 1
14 23992 1 1 30 LYS HA H -11.026 -5.557 13.051 1.00 . A A . 30 LYS HA 1 1
14 23993 1 1 30 LYS HB2 H -11.127 -2.566 13.492 1.00 . A A . 30 LYS HB2 1 1
14 23994 1 1 30 LYS HB3 H -11.841 -3.769 14.553 1.00 . A A . 30 LYS HB3 1 1
14 23995 1 1 30 LYS HD2 H -10.451 -5.235 15.887 1.00 . A A . 30 LYS HD2 1 1
14 23996 1 1 30 LYS HD3 H -9.422 -5.775 14.559 1.00 . A A . 30 LYS HD3 1 1
14 23997 1 1 30 LYS HE2 H -8.209 -6.037 16.608 1.00 . A A . 30 LYS HE2 1 1
14 23998 1 1 30 LYS HE3 H -7.488 -4.708 15.701 1.00 . A A . 30 LYS HE3 1 1
14 23999 1 1 30 LYS HG2 H -8.902 -3.519 13.956 1.00 . A A . 30 LYS HG2 1 1
14 24000 1 1 30 LYS HG3 H -9.708 -2.892 15.394 1.00 . A A . 30 LYS HG3 1 1
14 24001 1 1 30 LYS HZ1 H -7.682 -4.067 17.983 1.00 . A A . 30 LYS HZ1 1 1
14 24002 1 1 30 LYS HZ2 H -9.320 -4.494 18.031 1.00 . A A . 30 LYS HZ2 1 1
14 24003 1 1 30 LYS HZ3 H -8.820 -3.171 17.101 1.00 . A A . 30 LYS HZ3 1 1
14 24004 1 1 30 LYS N N -10.083 -4.290 11.714 1.00 . A A . 30 LYS N 1 1
14 24005 1 1 30 LYS NZ N -8.556 -4.128 17.420 1.00 . A A . 30 LYS NZ 1 1
14 24006 1 1 30 LYS O O -13.340 -5.308 12.092 1.00 . A A . 30 LYS O 1 1
14 24007 1 1 31 LEU C C -14.198 -3.817 9.525 1.00 . A A . 31 LEU C 1 1
14 24008 1 1 31 LEU CA C -14.009 -2.964 10.769 1.00 . A A . 31 LEU CA 1 1
14 24009 1 1 31 LEU CB C -14.125 -1.482 10.406 1.00 . A A . 31 LEU CB 1 1
14 24010 1 1 31 LEU CD1 C -14.391 0.905 11.110 1.00 . A A . 31 LEU CD1 1 1
14 24011 1 1 31 LEU CD2 C -15.374 -0.918 12.506 1.00 . A A . 31 LEU CD2 1 1
14 24012 1 1 31 LEU CG C -14.222 -0.524 11.594 1.00 . A A . 31 LEU CG 1 1
14 24013 1 1 31 LEU H H -12.025 -2.573 11.382 1.00 . A A . 31 LEU H 1 1
14 24014 1 1 31 LEU HA H -14.791 -3.209 11.473 1.00 . A A . 31 LEU HA 1 1
14 24015 1 1 31 LEU HB2 H -13.260 -1.209 9.820 1.00 . A A . 31 LEU HB2 1 1
14 24016 1 1 31 LEU HB3 H -15.006 -1.352 9.796 1.00 . A A . 31 LEU HB3 1 1
14 24017 1 1 31 LEU HD11 H -13.540 1.184 10.507 1.00 . A A . 31 LEU HD11 1 1
14 24018 1 1 31 LEU HD12 H -14.462 1.568 11.961 1.00 . A A . 31 LEU HD12 1 1
14 24019 1 1 31 LEU HD13 H -15.292 0.981 10.518 1.00 . A A . 31 LEU HD13 1 1
14 24020 1 1 31 LEU HD21 H -15.217 -1.920 12.874 1.00 . A A . 31 LEU HD21 1 1
14 24021 1 1 31 LEU HD22 H -16.300 -0.881 11.951 1.00 . A A . 31 LEU HD22 1 1
14 24022 1 1 31 LEU HD23 H -15.426 -0.232 13.338 1.00 . A A . 31 LEU HD23 1 1
14 24023 1 1 31 LEU HG H -13.307 -0.578 12.167 1.00 . A A . 31 LEU HG 1 1
14 24024 1 1 31 LEU N N -12.735 -3.247 11.413 1.00 . A A . 31 LEU N 1 1
14 24025 1 1 31 LEU O O -15.314 -4.223 9.220 1.00 . A A . 31 LEU O 1 1
14 24026 1 1 32 TYR C C -13.792 -6.275 7.940 1.00 . A A . 32 TYR C 1 1
14 24027 1 1 32 TYR CA C -13.172 -4.921 7.615 1.00 . A A . 32 TYR CA 1 1
14 24028 1 1 32 TYR CB C -11.778 -5.117 7.002 1.00 . A A . 32 TYR CB 1 1
14 24029 1 1 32 TYR CD1 C -11.946 -5.325 4.486 1.00 . A A . 32 TYR CD1 1 1
14 24030 1 1 32 TYR CD2 C -11.678 -7.321 5.762 1.00 . A A . 32 TYR CD2 1 1
14 24031 1 1 32 TYR CE1 C -11.985 -6.071 3.322 1.00 . A A . 32 TYR CE1 1 1
14 24032 1 1 32 TYR CE2 C -11.711 -8.070 4.604 1.00 . A A . 32 TYR CE2 1 1
14 24033 1 1 32 TYR CG C -11.793 -5.936 5.725 1.00 . A A . 32 TYR CG 1 1
14 24034 1 1 32 TYR CZ C -11.867 -7.443 3.387 1.00 . A A . 32 TYR CZ 1 1
14 24035 1 1 32 TYR H H -12.242 -3.720 9.095 1.00 . A A . 32 TYR H 1 1
14 24036 1 1 32 TYR HA H -13.802 -4.416 6.898 1.00 . A A . 32 TYR HA 1 1
14 24037 1 1 32 TYR HB2 H -11.354 -4.151 6.771 1.00 . A A . 32 TYR HB2 1 1
14 24038 1 1 32 TYR HB3 H -11.145 -5.623 7.714 1.00 . A A . 32 TYR HB3 1 1
14 24039 1 1 32 TYR HD1 H -12.037 -4.250 4.439 1.00 . A A . 32 TYR HD1 1 1
14 24040 1 1 32 TYR HD2 H -11.557 -7.812 6.716 1.00 . A A . 32 TYR HD2 1 1
14 24041 1 1 32 TYR HE1 H -12.103 -5.577 2.368 1.00 . A A . 32 TYR HE1 1 1
14 24042 1 1 32 TYR HE2 H -11.618 -9.146 4.654 1.00 . A A . 32 TYR HE2 1 1
14 24043 1 1 32 TYR HH H -12.576 -8.899 2.342 1.00 . A A . 32 TYR HH 1 1
14 24044 1 1 32 TYR N N -13.107 -4.091 8.813 1.00 . A A . 32 TYR N 1 1
14 24045 1 1 32 TYR O O -14.679 -6.746 7.232 1.00 . A A . 32 TYR O 1 1
14 24046 1 1 32 TYR OH O -11.920 -8.193 2.233 1.00 . A A . 32 TYR OH 1 1
14 24047 1 1 33 GLU C C -15.260 -8.062 9.970 1.00 . A A . 33 GLU C 1 1
14 24048 1 1 33 GLU CA C -13.842 -8.190 9.424 1.00 . A A . 33 GLU CA 1 1
14 24049 1 1 33 GLU CB C -12.924 -8.815 10.472 1.00 . A A . 33 GLU CB 1 1
14 24050 1 1 33 GLU CD C -12.343 -10.848 11.829 1.00 . A A . 33 GLU CD 1 1
14 24051 1 1 33 GLU CG C -13.316 -10.230 10.854 1.00 . A A . 33 GLU CG 1 1
14 24052 1 1 33 GLU H H -12.630 -6.459 9.556 1.00 . A A . 33 GLU H 1 1
14 24053 1 1 33 GLU HA H -13.861 -8.825 8.550 1.00 . A A . 33 GLU HA 1 1
14 24054 1 1 33 GLU HB2 H -11.916 -8.835 10.084 1.00 . A A . 33 GLU HB2 1 1
14 24055 1 1 33 GLU HB3 H -12.947 -8.204 11.362 1.00 . A A . 33 GLU HB3 1 1
14 24056 1 1 33 GLU HG2 H -14.296 -10.211 11.308 1.00 . A A . 33 GLU HG2 1 1
14 24057 1 1 33 GLU HG3 H -13.344 -10.837 9.960 1.00 . A A . 33 GLU HG3 1 1
14 24058 1 1 33 GLU N N -13.331 -6.890 9.019 1.00 . A A . 33 GLU N 1 1
14 24059 1 1 33 GLU O O -16.142 -8.857 9.635 1.00 . A A . 33 GLU O 1 1
14 24060 1 1 33 GLU OE1 O -11.223 -11.200 11.408 1.00 . A A . 33 GLU OE1 1 1
14 24061 1 1 33 GLU OE2 O -12.686 -10.976 13.020 1.00 . A A . 33 GLU OE2 1 1
14 24062 1 1 34 TYR C C -17.843 -6.600 10.278 1.00 . A A . 34 TYR C 1 1
14 24063 1 1 34 TYR CA C -16.791 -6.784 11.372 1.00 . A A . 34 TYR CA 1 1
14 24064 1 1 34 TYR CB C -16.734 -5.540 12.267 1.00 . A A . 34 TYR CB 1 1
14 24065 1 1 34 TYR CD1 C -18.264 -5.883 14.248 1.00 . A A . 34 TYR CD1 1 1
14 24066 1 1 34 TYR CD2 C -18.967 -4.385 12.532 1.00 . A A . 34 TYR CD2 1 1
14 24067 1 1 34 TYR CE1 C -19.431 -5.636 14.947 1.00 . A A . 34 TYR CE1 1 1
14 24068 1 1 34 TYR CE2 C -20.134 -4.131 13.226 1.00 . A A . 34 TYR CE2 1 1
14 24069 1 1 34 TYR CG C -18.013 -5.264 13.030 1.00 . A A . 34 TYR CG 1 1
14 24070 1 1 34 TYR CZ C -20.362 -4.759 14.431 1.00 . A A . 34 TYR CZ 1 1
14 24071 1 1 34 TYR H H -14.734 -6.439 11.010 1.00 . A A . 34 TYR H 1 1
14 24072 1 1 34 TYR HA H -17.059 -7.639 11.974 1.00 . A A . 34 TYR HA 1 1
14 24073 1 1 34 TYR HB2 H -15.940 -5.662 12.989 1.00 . A A . 34 TYR HB2 1 1
14 24074 1 1 34 TYR HB3 H -16.522 -4.676 11.654 1.00 . A A . 34 TYR HB3 1 1
14 24075 1 1 34 TYR HD1 H -17.533 -6.570 14.649 1.00 . A A . 34 TYR HD1 1 1
14 24076 1 1 34 TYR HD2 H -18.787 -3.894 11.587 1.00 . A A . 34 TYR HD2 1 1
14 24077 1 1 34 TYR HE1 H -19.608 -6.127 15.892 1.00 . A A . 34 TYR HE1 1 1
14 24078 1 1 34 TYR HE2 H -20.864 -3.445 12.821 1.00 . A A . 34 TYR HE2 1 1
14 24079 1 1 34 TYR HH H -22.277 -4.557 14.511 1.00 . A A . 34 TYR HH 1 1
14 24080 1 1 34 TYR N N -15.479 -7.038 10.787 1.00 . A A . 34 TYR N 1 1
14 24081 1 1 34 TYR O O -18.977 -7.066 10.405 1.00 . A A . 34 TYR O 1 1
14 24082 1 1 34 TYR OH O -21.526 -4.512 15.123 1.00 . A A . 34 TYR OH 1 1
14 24083 1 1 35 LEU C C -18.318 -6.820 7.076 1.00 . A A . 35 LEU C 1 1
14 24084 1 1 35 LEU CA C -18.362 -5.680 8.088 1.00 . A A . 35 LEU CA 1 1
14 24085 1 1 35 LEU CB C -18.022 -4.349 7.415 1.00 . A A . 35 LEU CB 1 1
14 24086 1 1 35 LEU CD1 C -17.785 -1.856 7.573 1.00 . A A . 35 LEU CD1 1 1
14 24087 1 1 35 LEU CD2 C -19.446 -3.047 9.021 1.00 . A A . 35 LEU CD2 1 1
14 24088 1 1 35 LEU CG C -18.085 -3.132 8.341 1.00 . A A . 35 LEU CG 1 1
14 24089 1 1 35 LEU H H -16.534 -5.588 9.152 1.00 . A A . 35 LEU H 1 1
14 24090 1 1 35 LEU HA H -19.362 -5.619 8.490 1.00 . A A . 35 LEU HA 1 1
14 24091 1 1 35 LEU HB2 H -17.022 -4.418 7.010 1.00 . A A . 35 LEU HB2 1 1
14 24092 1 1 35 LEU HB3 H -18.714 -4.191 6.602 1.00 . A A . 35 LEU HB3 1 1
14 24093 1 1 35 LEU HD11 H -18.519 -1.726 6.791 1.00 . A A . 35 LEU HD11 1 1
14 24094 1 1 35 LEU HD12 H -16.800 -1.924 7.134 1.00 . A A . 35 LEU HD12 1 1
14 24095 1 1 35 LEU HD13 H -17.823 -1.013 8.245 1.00 . A A . 35 LEU HD13 1 1
14 24096 1 1 35 LEU HD21 H -19.610 -3.939 9.609 1.00 . A A . 35 LEU HD21 1 1
14 24097 1 1 35 LEU HD22 H -20.219 -2.964 8.271 1.00 . A A . 35 LEU HD22 1 1
14 24098 1 1 35 LEU HD23 H -19.474 -2.182 9.664 1.00 . A A . 35 LEU HD23 1 1
14 24099 1 1 35 LEU HG H -17.334 -3.238 9.111 1.00 . A A . 35 LEU HG 1 1
14 24100 1 1 35 LEU N N -17.456 -5.932 9.199 1.00 . A A . 35 LEU N 1 1
14 24101 1 1 35 LEU O O -19.130 -6.878 6.159 1.00 . A A . 35 LEU O 1 1
14 24102 1 1 36 ASN C C -18.389 -9.906 6.950 1.00 . A A . 36 ASN C 1 1
14 24103 1 1 36 ASN CA C -17.321 -8.944 6.443 1.00 . A A . 36 ASN CA 1 1
14 24104 1 1 36 ASN CB C -15.937 -9.598 6.527 1.00 . A A . 36 ASN CB 1 1
14 24105 1 1 36 ASN CG C -15.745 -10.711 5.513 1.00 . A A . 36 ASN CG 1 1
14 24106 1 1 36 ASN H H -16.681 -7.580 7.934 1.00 . A A . 36 ASN H 1 1
14 24107 1 1 36 ASN HA H -17.536 -8.680 5.417 1.00 . A A . 36 ASN HA 1 1
14 24108 1 1 36 ASN HB2 H -15.182 -8.847 6.352 1.00 . A A . 36 ASN HB2 1 1
14 24109 1 1 36 ASN HB3 H -15.802 -10.011 7.517 1.00 . A A . 36 ASN HB3 1 1
14 24110 1 1 36 ASN HD21 H -14.664 -11.748 6.823 1.00 . A A . 36 ASN HD21 1 1
14 24111 1 1 36 ASN HD22 H -14.878 -12.479 5.267 1.00 . A A . 36 ASN HD22 1 1
14 24112 1 1 36 ASN N N -17.370 -7.730 7.251 1.00 . A A . 36 ASN N 1 1
14 24113 1 1 36 ASN ND2 N -15.027 -11.750 5.906 1.00 . A A . 36 ASN ND2 1 1
14 24114 1 1 36 ASN O O -18.861 -10.789 6.232 1.00 . A A . 36 ASN O 1 1
14 24115 1 1 36 ASN OD1 O -16.244 -10.644 4.391 1.00 . A A . 36 ASN OD1 1 1
14 24116 1 1 37 GLU C C -21.185 -9.835 8.522 1.00 . A A . 37 GLU C 1 1
14 24117 1 1 37 GLU CA C -19.832 -10.477 8.831 1.00 . A A . 37 GLU CA 1 1
14 24118 1 1 37 GLU CB C -19.624 -10.538 10.343 1.00 . A A . 37 GLU CB 1 1
14 24119 1 1 37 GLU CD C -18.081 -11.090 12.256 1.00 . A A . 37 GLU CD 1 1
14 24120 1 1 37 GLU CG C -18.280 -11.116 10.756 1.00 . A A . 37 GLU CG 1 1
14 24121 1 1 37 GLU H H -18.263 -9.061 8.755 1.00 . A A . 37 GLU H 1 1
14 24122 1 1 37 GLU HA H -19.816 -11.478 8.428 1.00 . A A . 37 GLU HA 1 1
14 24123 1 1 37 GLU HB2 H -19.698 -9.538 10.743 1.00 . A A . 37 GLU HB2 1 1
14 24124 1 1 37 GLU HB3 H -20.402 -11.148 10.777 1.00 . A A . 37 GLU HB3 1 1
14 24125 1 1 37 GLU HG2 H -18.221 -12.140 10.417 1.00 . A A . 37 GLU HG2 1 1
14 24126 1 1 37 GLU HG3 H -17.494 -10.538 10.292 1.00 . A A . 37 GLU HG3 1 1
14 24127 1 1 37 GLU N N -18.754 -9.719 8.212 1.00 . A A . 37 GLU N 1 1
14 24128 1 1 37 GLU O O -22.237 -10.433 8.742 1.00 . A A . 37 GLU O 1 1
14 24129 1 1 37 GLU OE1 O -18.569 -12.010 12.939 1.00 . A A . 37 GLU OE1 1 1
14 24130 1 1 37 GLU OE2 O -17.455 -10.137 12.763 1.00 . A A . 37 GLU OE2 1 1
14 24131 1 1 38 ASN C C -22.499 -7.684 6.183 1.00 . A A . 38 ASN C 1 1
14 24132 1 1 38 ASN CA C -22.360 -7.866 7.690 1.00 . A A . 38 ASN CA 1 1
14 24133 1 1 38 ASN CB C -22.350 -6.502 8.388 1.00 . A A . 38 ASN CB 1 1
14 24134 1 1 38 ASN CG C -22.745 -6.586 9.852 1.00 . A A . 38 ASN CG 1 1
14 24135 1 1 38 ASN H H -20.275 -8.203 7.824 1.00 . A A . 38 ASN H 1 1
14 24136 1 1 38 ASN HA H -23.202 -8.438 8.051 1.00 . A A . 38 ASN HA 1 1
14 24137 1 1 38 ASN HB2 H -21.359 -6.082 8.330 1.00 . A A . 38 ASN HB2 1 1
14 24138 1 1 38 ASN HB3 H -23.045 -5.845 7.884 1.00 . A A . 38 ASN HB3 1 1
14 24139 1 1 38 ASN HD21 H -21.542 -5.074 10.294 1.00 . A A . 38 ASN HD21 1 1
14 24140 1 1 38 ASN HD22 H -22.426 -5.740 11.621 1.00 . A A . 38 ASN HD22 1 1
14 24141 1 1 38 ASN N N -21.146 -8.612 8.009 1.00 . A A . 38 ASN N 1 1
14 24142 1 1 38 ASN ND2 N -22.178 -5.714 10.670 1.00 . A A . 38 ASN ND2 1 1
14 24143 1 1 38 ASN O O -21.834 -6.837 5.589 1.00 . A A . 38 ASN O 1 1
14 24144 1 1 38 ASN OD1 O -23.556 -7.426 10.244 1.00 . A A . 38 ASN OD1 1 1
14 24145 1 1 39 PRO C C -24.140 -7.245 3.472 1.00 . A A . 39 PRO C 1 1
14 24146 1 1 39 PRO CA C -23.522 -8.509 4.080 1.00 . A A . 39 PRO CA 1 1
14 24147 1 1 39 PRO CB C -24.443 -9.716 3.832 1.00 . A A . 39 PRO CB 1 1
14 24148 1 1 39 PRO CD C -24.314 -9.399 6.194 1.00 . A A . 39 PRO CD 1 1
14 24149 1 1 39 PRO CG C -24.515 -10.440 5.135 1.00 . A A . 39 PRO CG 1 1
14 24150 1 1 39 PRO HA H -22.568 -8.693 3.606 1.00 . A A . 39 PRO HA 1 1
14 24151 1 1 39 PRO HB2 H -25.417 -9.366 3.522 1.00 . A A . 39 PRO HB2 1 1
14 24152 1 1 39 PRO HB3 H -24.019 -10.339 3.059 1.00 . A A . 39 PRO HB3 1 1
14 24153 1 1 39 PRO HD2 H -25.248 -8.913 6.434 1.00 . A A . 39 PRO HD2 1 1
14 24154 1 1 39 PRO HD3 H -23.872 -9.836 7.078 1.00 . A A . 39 PRO HD3 1 1
14 24155 1 1 39 PRO HG2 H -25.483 -10.906 5.245 1.00 . A A . 39 PRO HG2 1 1
14 24156 1 1 39 PRO HG3 H -23.732 -11.183 5.185 1.00 . A A . 39 PRO HG3 1 1
14 24157 1 1 39 PRO N N -23.383 -8.468 5.546 1.00 . A A . 39 PRO N 1 1
14 24158 1 1 39 PRO O O -24.486 -7.229 2.290 1.00 . A A . 39 PRO O 1 1
14 24159 1 1 40 TYR C C -23.698 -4.115 3.107 1.00 . A A . 40 TYR C 1 1
14 24160 1 1 40 TYR CA C -24.807 -4.924 3.755 1.00 . A A . 40 TYR CA 1 1
14 24161 1 1 40 TYR CB C -25.427 -4.082 4.873 1.00 . A A . 40 TYR CB 1 1
14 24162 1 1 40 TYR CD1 C -27.135 -5.630 5.886 1.00 . A A . 40 TYR CD1 1 1
14 24163 1 1 40 TYR CD2 C -25.324 -4.892 7.241 1.00 . A A . 40 TYR CD2 1 1
14 24164 1 1 40 TYR CE1 C -27.630 -6.365 6.941 1.00 . A A . 40 TYR CE1 1 1
14 24165 1 1 40 TYR CE2 C -25.809 -5.621 8.301 1.00 . A A . 40 TYR CE2 1 1
14 24166 1 1 40 TYR CG C -25.977 -4.884 6.019 1.00 . A A . 40 TYR CG 1 1
14 24167 1 1 40 TYR CZ C -26.965 -6.360 8.148 1.00 . A A . 40 TYR CZ 1 1
14 24168 1 1 40 TYR H H -23.974 -6.245 5.195 1.00 . A A . 40 TYR H 1 1
14 24169 1 1 40 TYR HA H -25.560 -5.152 3.016 1.00 . A A . 40 TYR HA 1 1
14 24170 1 1 40 TYR HB2 H -24.675 -3.416 5.269 1.00 . A A . 40 TYR HB2 1 1
14 24171 1 1 40 TYR HB3 H -26.236 -3.496 4.461 1.00 . A A . 40 TYR HB3 1 1
14 24172 1 1 40 TYR HD1 H -27.654 -5.632 4.937 1.00 . A A . 40 TYR HD1 1 1
14 24173 1 1 40 TYR HD2 H -24.421 -4.312 7.357 1.00 . A A . 40 TYR HD2 1 1
14 24174 1 1 40 TYR HE1 H -28.534 -6.940 6.819 1.00 . A A . 40 TYR HE1 1 1
14 24175 1 1 40 TYR HE2 H -25.282 -5.608 9.242 1.00 . A A . 40 TYR HE2 1 1
14 24176 1 1 40 TYR HH H -27.810 -7.937 8.856 1.00 . A A . 40 TYR HH 1 1
14 24177 1 1 40 TYR N N -24.263 -6.184 4.262 1.00 . A A . 40 TYR N 1 1
14 24178 1 1 40 TYR O O -23.933 -3.035 2.568 1.00 . A A . 40 TYR O 1 1
14 24179 1 1 40 TYR OH O -27.452 -7.103 9.198 1.00 . A A . 40 TYR OH 1 1
14 24180 1 1 41 PHE C C -20.646 -4.746 1.579 1.00 . A A . 41 PHE C 1 1
14 24181 1 1 41 PHE CA C -21.321 -3.945 2.678 1.00 . A A . 41 PHE CA 1 1
14 24182 1 1 41 PHE CB C -20.312 -3.692 3.803 1.00 . A A . 41 PHE CB 1 1
14 24183 1 1 41 PHE CD1 C -21.623 -3.191 5.889 1.00 . A A . 41 PHE CD1 1 1
14 24184 1 1 41 PHE CD2 C -20.405 -1.419 4.858 1.00 . A A . 41 PHE CD2 1 1
14 24185 1 1 41 PHE CE1 C -22.058 -2.325 6.871 1.00 . A A . 41 PHE CE1 1 1
14 24186 1 1 41 PHE CE2 C -20.836 -0.549 5.839 1.00 . A A . 41 PHE CE2 1 1
14 24187 1 1 41 PHE CG C -20.792 -2.749 4.871 1.00 . A A . 41 PHE CG 1 1
14 24188 1 1 41 PHE CZ C -21.665 -1.000 6.846 1.00 . A A . 41 PHE CZ 1 1
14 24189 1 1 41 PHE H H -22.374 -5.520 3.600 1.00 . A A . 41 PHE H 1 1
14 24190 1 1 41 PHE HA H -21.644 -2.996 2.274 1.00 . A A . 41 PHE HA 1 1
14 24191 1 1 41 PHE HB2 H -20.077 -4.633 4.280 1.00 . A A . 41 PHE HB2 1 1
14 24192 1 1 41 PHE HB3 H -19.409 -3.279 3.378 1.00 . A A . 41 PHE HB3 1 1
14 24193 1 1 41 PHE HD1 H -21.930 -4.226 5.908 1.00 . A A . 41 PHE HD1 1 1
14 24194 1 1 41 PHE HD2 H -19.757 -1.064 4.070 1.00 . A A . 41 PHE HD2 1 1
14 24195 1 1 41 PHE HE1 H -22.706 -2.680 7.659 1.00 . A A . 41 PHE HE1 1 1
14 24196 1 1 41 PHE HE2 H -20.526 0.486 5.816 1.00 . A A . 41 PHE HE2 1 1
14 24197 1 1 41 PHE HZ H -22.005 -0.319 7.613 1.00 . A A . 41 PHE HZ 1 1
14 24198 1 1 41 PHE N N -22.486 -4.637 3.187 1.00 . A A . 41 PHE N 1 1
14 24199 1 1 41 PHE O O -20.410 -5.947 1.724 1.00 . A A . 41 PHE O 1 1
14 24200 1 1 42 ILE C C -18.068 -4.045 -0.295 1.00 . A A . 42 ILE C 1 1
14 24201 1 1 42 ILE CA C -19.455 -4.626 -0.521 1.00 . A A . 42 ILE CA 1 1
14 24202 1 1 42 ILE CB C -19.940 -4.339 -1.964 1.00 . A A . 42 ILE CB 1 1
14 24203 1 1 42 ILE CD1 C -21.663 -5.054 -3.707 1.00 . A A . 42 ILE CD1 1 1
14 24204 1 1 42 ILE CG1 C -21.095 -5.279 -2.321 1.00 . A A . 42 ILE CG1 1 1
14 24205 1 1 42 ILE CG2 C -18.800 -4.478 -2.967 1.00 . A A . 42 ILE CG2 1 1
14 24206 1 1 42 ILE H H -20.762 -3.193 0.329 1.00 . A A . 42 ILE H 1 1
14 24207 1 1 42 ILE HA H -19.414 -5.698 -0.378 1.00 . A A . 42 ILE HA 1 1
14 24208 1 1 42 ILE HB H -20.293 -3.320 -2.001 1.00 . A A . 42 ILE HB 1 1
14 24209 1 1 42 ILE HD11 H -20.886 -5.203 -4.443 1.00 . A A . 42 ILE HD11 1 1
14 24210 1 1 42 ILE HD12 H -22.041 -4.045 -3.782 1.00 . A A . 42 ILE HD12 1 1
14 24211 1 1 42 ILE HD13 H -22.466 -5.753 -3.885 1.00 . A A . 42 ILE HD13 1 1
14 24212 1 1 42 ILE HG12 H -20.748 -6.299 -2.268 1.00 . A A . 42 ILE HG12 1 1
14 24213 1 1 42 ILE HG13 H -21.892 -5.138 -1.608 1.00 . A A . 42 ILE HG13 1 1
14 24214 1 1 42 ILE HG21 H -18.384 -5.472 -2.907 1.00 . A A . 42 ILE HG21 1 1
14 24215 1 1 42 ILE HG22 H -18.032 -3.751 -2.740 1.00 . A A . 42 ILE HG22 1 1
14 24216 1 1 42 ILE HG23 H -19.176 -4.300 -3.964 1.00 . A A . 42 ILE HG23 1 1
14 24217 1 1 42 ILE N N -20.354 -4.079 0.478 1.00 . A A . 42 ILE N 1 1
14 24218 1 1 42 ILE O O -17.809 -2.873 -0.579 1.00 . A A . 42 ILE O 1 1
14 24219 1 1 43 LEU C C -14.900 -4.620 -0.523 1.00 . A A . 43 LEU C 1 1
14 24220 1 1 43 LEU CA C -15.860 -4.425 0.641 1.00 . A A . 43 LEU CA 1 1
14 24221 1 1 43 LEU CB C -15.358 -5.187 1.877 1.00 . A A . 43 LEU CB 1 1
14 24222 1 1 43 LEU CD1 C -17.367 -6.117 3.081 1.00 . A A . 43 LEU CD1 1 1
14 24223 1 1 43 LEU CD2 C -15.424 -5.245 4.387 1.00 . A A . 43 LEU CD2 1 1
14 24224 1 1 43 LEU CG C -16.249 -5.086 3.123 1.00 . A A . 43 LEU CG 1 1
14 24225 1 1 43 LEU H H -17.458 -5.790 0.448 1.00 . A A . 43 LEU H 1 1
14 24226 1 1 43 LEU HA H -15.911 -3.373 0.876 1.00 . A A . 43 LEU HA 1 1
14 24227 1 1 43 LEU HB2 H -15.262 -6.229 1.614 1.00 . A A . 43 LEU HB2 1 1
14 24228 1 1 43 LEU HB3 H -14.379 -4.807 2.132 1.00 . A A . 43 LEU HB3 1 1
14 24229 1 1 43 LEU HD11 H -17.974 -6.026 3.969 1.00 . A A . 43 LEU HD11 1 1
14 24230 1 1 43 LEU HD12 H -16.940 -7.107 3.036 1.00 . A A . 43 LEU HD12 1 1
14 24231 1 1 43 LEU HD13 H -17.980 -5.949 2.207 1.00 . A A . 43 LEU HD13 1 1
14 24232 1 1 43 LEU HD21 H -14.929 -6.204 4.374 1.00 . A A . 43 LEU HD21 1 1
14 24233 1 1 43 LEU HD22 H -16.072 -5.186 5.249 1.00 . A A . 43 LEU HD22 1 1
14 24234 1 1 43 LEU HD23 H -14.686 -4.459 4.437 1.00 . A A . 43 LEU HD23 1 1
14 24235 1 1 43 LEU HG H -16.707 -4.105 3.146 1.00 . A A . 43 LEU HG 1 1
14 24236 1 1 43 LEU N N -17.196 -4.862 0.273 1.00 . A A . 43 LEU N 1 1
14 24237 1 1 43 LEU O O -15.197 -5.353 -1.470 1.00 . A A . 43 LEU O 1 1
14 24238 1 1 44 THR C C -11.374 -3.812 -0.941 1.00 . A A . 44 THR C 1 1
14 24239 1 1 44 THR CA C -12.776 -4.005 -1.521 1.00 . A A . 44 THR CA 1 1
14 24240 1 1 44 THR CB C -13.065 -2.917 -2.584 1.00 . A A . 44 THR CB 1 1
14 24241 1 1 44 THR CG2 C -12.194 -3.097 -3.822 1.00 . A A . 44 THR CG2 1 1
14 24242 1 1 44 THR H H -13.579 -3.389 0.331 1.00 . A A . 44 THR H 1 1
14 24243 1 1 44 THR HA H -12.837 -4.974 -1.993 1.00 . A A . 44 THR HA 1 1
14 24244 1 1 44 THR HB H -12.857 -1.948 -2.151 1.00 . A A . 44 THR HB 1 1
14 24245 1 1 44 THR HG1 H -14.841 -3.776 -2.607 1.00 . A A . 44 THR HG1 1 1
14 24246 1 1 44 THR HG21 H -12.431 -2.328 -4.543 1.00 . A A . 44 THR HG21 1 1
14 24247 1 1 44 THR HG22 H -12.381 -4.068 -4.255 1.00 . A A . 44 THR HG22 1 1
14 24248 1 1 44 THR HG23 H -11.153 -3.021 -3.544 1.00 . A A . 44 THR HG23 1 1
14 24249 1 1 44 THR N N -13.764 -3.949 -0.460 1.00 . A A . 44 THR N 1 1
14 24250 1 1 44 THR O O -11.213 -3.232 0.134 1.00 . A A . 44 THR O 1 1
14 24251 1 1 44 THR OG1 O -14.446 -2.973 -2.970 1.00 . A A . 44 THR OG1 1 1
14 24252 1 1 45 GLN C C -8.217 -3.658 -2.460 1.00 . A A . 45 GLN C 1 1
14 24253 1 1 45 GLN CA C -8.992 -4.134 -1.241 1.00 . A A . 45 GLN CA 1 1
14 24254 1 1 45 GLN CB C -8.401 -5.440 -0.690 1.00 . A A . 45 GLN CB 1 1
14 24255 1 1 45 GLN CD C -5.980 -4.690 -0.376 1.00 . A A . 45 GLN CD 1 1
14 24256 1 1 45 GLN CG C -7.228 -5.262 0.272 1.00 . A A . 45 GLN CG 1 1
14 24257 1 1 45 GLN H H -10.573 -4.881 -2.424 1.00 . A A . 45 GLN H 1 1
14 24258 1 1 45 GLN HA H -8.962 -3.371 -0.475 1.00 . A A . 45 GLN HA 1 1
14 24259 1 1 45 GLN HB2 H -9.180 -5.976 -0.169 1.00 . A A . 45 GLN HB2 1 1
14 24260 1 1 45 GLN HB3 H -8.064 -6.041 -1.521 1.00 . A A . 45 GLN HB3 1 1
14 24261 1 1 45 GLN HE21 H -5.388 -6.515 -0.888 1.00 . A A . 45 GLN HE21 1 1
14 24262 1 1 45 GLN HE22 H -4.338 -5.223 -1.353 1.00 . A A . 45 GLN HE22 1 1
14 24263 1 1 45 GLN HG2 H -7.533 -4.594 1.065 1.00 . A A . 45 GLN HG2 1 1
14 24264 1 1 45 GLN HG3 H -6.984 -6.225 0.697 1.00 . A A . 45 GLN HG3 1 1
14 24265 1 1 45 GLN N N -10.375 -4.337 -1.628 1.00 . A A . 45 GLN N 1 1
14 24266 1 1 45 GLN NE2 N -5.152 -5.562 -0.927 1.00 . A A . 45 GLN NE2 1 1
14 24267 1 1 45 GLN O O -7.985 -4.424 -3.396 1.00 . A A . 45 GLN O 1 1
14 24268 1 1 45 GLN OE1 O -5.763 -3.476 -0.384 1.00 . A A . 45 GLN OE1 1 1
14 24269 1 1 46 GLU C C -5.646 -1.752 -3.318 1.00 . A A . 46 GLU C 1 1
14 24270 1 1 46 GLU CA C -7.139 -1.818 -3.598 1.00 . A A . 46 GLU CA 1 1
14 24271 1 1 46 GLU CB C -7.680 -0.416 -3.912 1.00 . A A . 46 GLU CB 1 1
14 24272 1 1 46 GLU CD C -9.966 0.103 -2.928 1.00 . A A . 46 GLU CD 1 1
14 24273 1 1 46 GLU CG C -9.186 -0.373 -4.143 1.00 . A A . 46 GLU CG 1 1
14 24274 1 1 46 GLU H H -8.029 -1.830 -1.678 1.00 . A A . 46 GLU H 1 1
14 24275 1 1 46 GLU HA H -7.308 -2.462 -4.450 1.00 . A A . 46 GLU HA 1 1
14 24276 1 1 46 GLU HB2 H -7.447 0.238 -3.084 1.00 . A A . 46 GLU HB2 1 1
14 24277 1 1 46 GLU HB3 H -7.191 -0.046 -4.800 1.00 . A A . 46 GLU HB3 1 1
14 24278 1 1 46 GLU HG2 H -9.390 0.297 -4.964 1.00 . A A . 46 GLU HG2 1 1
14 24279 1 1 46 GLU HG3 H -9.522 -1.367 -4.400 1.00 . A A . 46 GLU HG3 1 1
14 24280 1 1 46 GLU N N -7.826 -2.395 -2.456 1.00 . A A . 46 GLU N 1 1
14 24281 1 1 46 GLU O O -5.221 -1.223 -2.291 1.00 . A A . 46 GLU O 1 1
14 24282 1 1 46 GLU OE1 O -9.670 -0.351 -1.801 1.00 . A A . 46 GLU OE1 1 1
14 24283 1 1 46 GLU OE2 O -10.879 0.942 -3.099 1.00 . A A . 46 GLU OE2 1 1
14 24284 1 1 47 LEU C C -2.745 -1.084 -3.903 1.00 . A A . 47 LEU C 1 1
14 24285 1 1 47 LEU CA C -3.423 -2.443 -4.043 1.00 . A A . 47 LEU CA 1 1
14 24286 1 1 47 LEU CB C -2.798 -3.231 -5.197 1.00 . A A . 47 LEU CB 1 1
14 24287 1 1 47 LEU CD1 C -2.648 -5.338 -6.544 1.00 . A A . 47 LEU CD1 1 1
14 24288 1 1 47 LEU CD2 C -3.110 -5.465 -4.094 1.00 . A A . 47 LEU CD2 1 1
14 24289 1 1 47 LEU CG C -3.324 -4.659 -5.366 1.00 . A A . 47 LEU CG 1 1
14 24290 1 1 47 LEU H H -5.262 -2.643 -5.067 1.00 . A A . 47 LEU H 1 1
14 24291 1 1 47 LEU HA H -3.268 -2.994 -3.128 1.00 . A A . 47 LEU HA 1 1
14 24292 1 1 47 LEU HB2 H -2.981 -2.692 -6.115 1.00 . A A . 47 LEU HB2 1 1
14 24293 1 1 47 LEU HB3 H -1.732 -3.282 -5.035 1.00 . A A . 47 LEU HB3 1 1
14 24294 1 1 47 LEU HD11 H -3.043 -6.336 -6.659 1.00 . A A . 47 LEU HD11 1 1
14 24295 1 1 47 LEU HD12 H -1.584 -5.390 -6.367 1.00 . A A . 47 LEU HD12 1 1
14 24296 1 1 47 LEU HD13 H -2.836 -4.771 -7.443 1.00 . A A . 47 LEU HD13 1 1
14 24297 1 1 47 LEU HD21 H -3.482 -6.469 -4.237 1.00 . A A . 47 LEU HD21 1 1
14 24298 1 1 47 LEU HD22 H -3.640 -4.998 -3.277 1.00 . A A . 47 LEU HD22 1 1
14 24299 1 1 47 LEU HD23 H -2.055 -5.503 -3.863 1.00 . A A . 47 LEU HD23 1 1
14 24300 1 1 47 LEU HG H -4.385 -4.623 -5.566 1.00 . A A . 47 LEU HG 1 1
14 24301 1 1 47 LEU N N -4.861 -2.311 -4.234 1.00 . A A . 47 LEU N 1 1
14 24302 1 1 47 LEU O O -2.605 -0.333 -4.871 1.00 . A A . 47 LEU O 1 1
14 24303 1 1 48 ASN C C -0.534 0.081 -1.360 1.00 . A A . 48 ASN C 1 1
14 24304 1 1 48 ASN CA C -1.606 0.433 -2.375 1.00 . A A . 48 ASN CA 1 1
14 24305 1 1 48 ASN CB C -2.535 1.526 -1.830 1.00 . A A . 48 ASN CB 1 1
14 24306 1 1 48 ASN CG C -1.808 2.828 -1.526 1.00 . A A . 48 ASN CG 1 1
14 24307 1 1 48 ASN H H -2.573 -1.387 -1.946 1.00 . A A . 48 ASN H 1 1
14 24308 1 1 48 ASN HA H -1.135 0.778 -3.284 1.00 . A A . 48 ASN HA 1 1
14 24309 1 1 48 ASN HB2 H -3.303 1.731 -2.560 1.00 . A A . 48 ASN HB2 1 1
14 24310 1 1 48 ASN HB3 H -2.997 1.173 -0.920 1.00 . A A . 48 ASN HB3 1 1
14 24311 1 1 48 ASN HD21 H -2.066 3.449 -3.401 1.00 . A A . 48 ASN HD21 1 1
14 24312 1 1 48 ASN HD22 H -1.233 4.543 -2.345 1.00 . A A . 48 ASN HD22 1 1
14 24313 1 1 48 ASN N N -2.354 -0.775 -2.680 1.00 . A A . 48 ASN N 1 1
14 24314 1 1 48 ASN ND2 N -1.688 3.691 -2.523 1.00 . A A . 48 ASN ND2 1 1
14 24315 1 1 48 ASN O O -0.790 -0.692 -0.435 1.00 . A A . 48 ASN O 1 1
14 24316 1 1 48 ASN OD1 O -1.360 3.057 -0.405 1.00 . A A . 48 ASN OD1 1 1
14 24317 1 1 49 ASN C C 1.604 0.665 0.724 1.00 . A A . 49 ASN C 1 1
14 24318 1 1 49 ASN CA C 1.805 0.245 -0.727 1.00 . A A . 49 ASN CA 1 1
14 24319 1 1 49 ASN CB C 3.096 0.852 -1.282 1.00 . A A . 49 ASN CB 1 1
14 24320 1 1 49 ASN CG C 3.105 2.368 -1.249 1.00 . A A . 49 ASN CG 1 1
14 24321 1 1 49 ASN H H 0.783 1.265 -2.275 1.00 . A A . 49 ASN H 1 1
14 24322 1 1 49 ASN HA H 1.892 -0.831 -0.758 1.00 . A A . 49 ASN HA 1 1
14 24323 1 1 49 ASN HB2 H 3.930 0.496 -0.699 1.00 . A A . 49 ASN HB2 1 1
14 24324 1 1 49 ASN HB3 H 3.222 0.531 -2.306 1.00 . A A . 49 ASN HB3 1 1
14 24325 1 1 49 ASN HD21 H 2.333 2.442 -3.079 1.00 . A A . 49 ASN HD21 1 1
14 24326 1 1 49 ASN HD22 H 2.652 3.971 -2.331 1.00 . A A . 49 ASN HD22 1 1
14 24327 1 1 49 ASN N N 0.662 0.610 -1.557 1.00 . A A . 49 ASN N 1 1
14 24328 1 1 49 ASN ND2 N 2.649 2.989 -2.325 1.00 . A A . 49 ASN ND2 1 1
14 24329 1 1 49 ASN O O 0.975 1.685 1.015 1.00 . A A . 49 ASN O 1 1
14 24330 1 1 49 ASN OD1 O 3.541 2.974 -0.272 1.00 . A A . 49 ASN OD1 1 1
14 24331 1 1 50 GLN C C 2.997 1.193 3.503 1.00 . A A . 50 GLN C 1 1
14 24332 1 1 50 GLN CA C 2.034 0.096 3.054 1.00 . A A . 50 GLN CA 1 1
14 24333 1 1 50 GLN CB C 2.323 -1.202 3.815 1.00 . A A . 50 GLN CB 1 1
14 24334 1 1 50 GLN CD C -0.026 -2.065 4.178 1.00 . A A . 50 GLN CD 1 1
14 24335 1 1 50 GLN CG C 1.322 -2.312 3.531 1.00 . A A . 50 GLN CG 1 1
14 24336 1 1 50 GLN H H 2.660 -0.915 1.314 1.00 . A A . 50 GLN H 1 1
14 24337 1 1 50 GLN HA H 1.023 0.410 3.261 1.00 . A A . 50 GLN HA 1 1
14 24338 1 1 50 GLN HB2 H 3.307 -1.554 3.543 1.00 . A A . 50 GLN HB2 1 1
14 24339 1 1 50 GLN HB3 H 2.306 -0.995 4.875 1.00 . A A . 50 GLN HB3 1 1
14 24340 1 1 50 GLN HE21 H 0.539 -3.095 5.786 1.00 . A A . 50 GLN HE21 1 1
14 24341 1 1 50 GLN HE22 H -1.063 -2.437 5.826 1.00 . A A . 50 GLN HE22 1 1
14 24342 1 1 50 GLN HG2 H 1.183 -2.386 2.462 1.00 . A A . 50 GLN HG2 1 1
14 24343 1 1 50 GLN HG3 H 1.721 -3.242 3.907 1.00 . A A . 50 GLN HG3 1 1
14 24344 1 1 50 GLN N N 2.151 -0.140 1.624 1.00 . A A . 50 GLN N 1 1
14 24345 1 1 50 GLN NE2 N -0.204 -2.582 5.384 1.00 . A A . 50 GLN NE2 1 1
14 24346 1 1 50 GLN O O 3.676 1.816 2.682 1.00 . A A . 50 GLN O 1 1
14 24347 1 1 50 GLN OE1 O -0.905 -1.428 3.599 1.00 . A A . 50 GLN OE1 1 1
14 24348 1 1 51 LYS C C 5.386 1.941 5.306 1.00 . A A . 51 LYS C 1 1
14 24349 1 1 51 LYS CA C 3.942 2.440 5.350 1.00 . A A . 51 LYS CA 1 1
14 24350 1 1 51 LYS CB C 3.514 2.807 6.776 1.00 . A A . 51 LYS CB 1 1
14 24351 1 1 51 LYS CD C 3.345 4.717 8.409 1.00 . A A . 51 LYS CD 1 1
14 24352 1 1 51 LYS CE C 1.999 5.176 7.865 1.00 . A A . 51 LYS CE 1 1
14 24353 1 1 51 LYS CG C 4.185 4.060 7.322 1.00 . A A . 51 LYS CG 1 1
14 24354 1 1 51 LYS H H 2.497 0.896 5.418 1.00 . A A . 51 LYS H 1 1
14 24355 1 1 51 LYS HA H 3.862 3.315 4.722 1.00 . A A . 51 LYS HA 1 1
14 24356 1 1 51 LYS HB2 H 2.445 2.966 6.787 1.00 . A A . 51 LYS HB2 1 1
14 24357 1 1 51 LYS HB3 H 3.751 1.984 7.433 1.00 . A A . 51 LYS HB3 1 1
14 24358 1 1 51 LYS HD2 H 3.179 4.005 9.203 1.00 . A A . 51 LYS HD2 1 1
14 24359 1 1 51 LYS HD3 H 3.879 5.573 8.796 1.00 . A A . 51 LYS HD3 1 1
14 24360 1 1 51 LYS HE2 H 2.168 5.819 7.015 1.00 . A A . 51 LYS HE2 1 1
14 24361 1 1 51 LYS HE3 H 1.440 4.307 7.549 1.00 . A A . 51 LYS HE3 1 1
14 24362 1 1 51 LYS HG2 H 5.146 3.791 7.736 1.00 . A A . 51 LYS HG2 1 1
14 24363 1 1 51 LYS HG3 H 4.324 4.762 6.513 1.00 . A A . 51 LYS HG3 1 1
14 24364 1 1 51 LYS HZ1 H 0.280 6.197 8.477 1.00 . A A . 51 LYS HZ1 1 1
14 24365 1 1 51 LYS HZ2 H 1.712 6.781 9.171 1.00 . A A . 51 LYS HZ2 1 1
14 24366 1 1 51 LYS HZ3 H 1.040 5.321 9.719 1.00 . A A . 51 LYS HZ3 1 1
14 24367 1 1 51 LYS N N 3.057 1.426 4.806 1.00 . A A . 51 LYS N 1 1
14 24368 1 1 51 LYS NZ N 1.205 5.917 8.878 1.00 . A A . 51 LYS NZ 1 1
14 24369 1 1 51 LYS O O 5.632 0.735 5.244 1.00 . A A . 51 LYS O 1 1
14 24370 1 1 52 ASP C C 8.362 1.902 6.363 1.00 . A A . 52 ASP C 1 1
14 24371 1 1 52 ASP CA C 7.737 2.548 5.125 1.00 . A A . 52 ASP CA 1 1
14 24372 1 1 52 ASP CB C 8.514 3.803 4.729 1.00 . A A . 52 ASP CB 1 1
14 24373 1 1 52 ASP CG C 8.122 4.317 3.358 1.00 . A A . 52 ASP CG 1 1
14 24374 1 1 52 ASP H H 6.073 3.804 5.470 1.00 . A A . 52 ASP H 1 1
14 24375 1 1 52 ASP HA H 7.793 1.842 4.311 1.00 . A A . 52 ASP HA 1 1
14 24376 1 1 52 ASP HB2 H 8.323 4.581 5.453 1.00 . A A . 52 ASP HB2 1 1
14 24377 1 1 52 ASP HB3 H 9.571 3.577 4.721 1.00 . A A . 52 ASP HB3 1 1
14 24378 1 1 52 ASP N N 6.328 2.872 5.322 1.00 . A A . 52 ASP N 1 1
14 24379 1 1 52 ASP O O 7.670 1.602 7.338 1.00 . A A . 52 ASP O 1 1
14 24380 1 1 52 ASP OD1 O 8.707 3.857 2.354 1.00 . A A . 52 ASP OD1 1 1
14 24381 1 1 52 ASP OD2 O 7.227 5.188 3.272 1.00 . A A . 52 ASP OD2 1 1
14 24382 1 1 53 ASP C C 10.198 1.480 8.723 1.00 . A A . 53 ASP C 1 1
14 24383 1 1 53 ASP CA C 10.418 0.944 7.313 1.00 . A A . 53 ASP CA 1 1
14 24384 1 1 53 ASP CB C 11.919 0.944 7.009 1.00 . A A . 53 ASP CB 1 1
14 24385 1 1 53 ASP CG C 12.259 0.269 5.696 1.00 . A A . 53 ASP CG 1 1
14 24386 1 1 53 ASP H H 10.180 2.106 5.561 1.00 . A A . 53 ASP H 1 1
14 24387 1 1 53 ASP HA H 10.060 -0.073 7.275 1.00 . A A . 53 ASP HA 1 1
14 24388 1 1 53 ASP HB2 H 12.270 1.964 6.965 1.00 . A A . 53 ASP HB2 1 1
14 24389 1 1 53 ASP HB3 H 12.438 0.426 7.803 1.00 . A A . 53 ASP HB3 1 1
14 24390 1 1 53 ASP N N 9.680 1.709 6.305 1.00 . A A . 53 ASP N 1 1
14 24391 1 1 53 ASP O O 10.420 2.662 8.994 1.00 . A A . 53 ASP O 1 1
14 24392 1 1 53 ASP OD1 O 12.091 -0.962 5.588 1.00 . A A . 53 ASP OD1 1 1
14 24393 1 1 53 ASP OD2 O 12.713 0.969 4.768 1.00 . A A . 53 ASP OD2 1 1
14 24394 1 1 54 PRO C C 10.851 1.069 11.847 1.00 . A A . 54 PRO C 1 1
14 24395 1 1 54 PRO CA C 9.551 0.949 11.050 1.00 . A A . 54 PRO CA 1 1
14 24396 1 1 54 PRO CB C 8.713 -0.222 11.562 1.00 . A A . 54 PRO CB 1 1
14 24397 1 1 54 PRO CD C 9.498 -0.828 9.382 1.00 . A A . 54 PRO CD 1 1
14 24398 1 1 54 PRO CG C 9.145 -1.383 10.737 1.00 . A A . 54 PRO CG 1 1
14 24399 1 1 54 PRO HA H 8.988 1.866 11.139 1.00 . A A . 54 PRO HA 1 1
14 24400 1 1 54 PRO HB2 H 8.916 -0.383 12.611 1.00 . A A . 54 PRO HB2 1 1
14 24401 1 1 54 PRO HB3 H 7.665 -0.007 11.421 1.00 . A A . 54 PRO HB3 1 1
14 24402 1 1 54 PRO HD2 H 10.371 -1.328 8.987 1.00 . A A . 54 PRO HD2 1 1
14 24403 1 1 54 PRO HD3 H 8.665 -0.933 8.704 1.00 . A A . 54 PRO HD3 1 1
14 24404 1 1 54 PRO HG2 H 10.009 -1.851 11.186 1.00 . A A . 54 PRO HG2 1 1
14 24405 1 1 54 PRO HG3 H 8.336 -2.092 10.650 1.00 . A A . 54 PRO HG3 1 1
14 24406 1 1 54 PRO N N 9.785 0.596 9.646 1.00 . A A . 54 PRO N 1 1
14 24407 1 1 54 PRO O O 10.965 0.540 12.948 1.00 . A A . 54 PRO O 1 1
14 24408 1 1 55 ILE C C 13.899 3.038 11.114 1.00 . A A . 55 ILE C 1 1
14 24409 1 1 55 ILE CA C 13.109 2.007 11.926 1.00 . A A . 55 ILE CA 1 1
14 24410 1 1 55 ILE CB C 13.903 0.685 12.067 1.00 . A A . 55 ILE CB 1 1
14 24411 1 1 55 ILE CD1 C 14.785 1.360 14.366 1.00 . A A . 55 ILE CD1 1 1
14 24412 1 1 55 ILE CG1 C 15.126 0.873 12.972 1.00 . A A . 55 ILE CG1 1 1
14 24413 1 1 55 ILE CG2 C 14.322 0.152 10.701 1.00 . A A . 55 ILE CG2 1 1
14 24414 1 1 55 ILE H H 11.664 2.145 10.382 1.00 . A A . 55 ILE H 1 1
14 24415 1 1 55 ILE HA H 12.926 2.406 12.915 1.00 . A A . 55 ILE HA 1 1
14 24416 1 1 55 ILE HB H 13.245 -0.044 12.516 1.00 . A A . 55 ILE HB 1 1
14 24417 1 1 55 ILE HD11 H 14.276 2.310 14.300 1.00 . A A . 55 ILE HD11 1 1
14 24418 1 1 55 ILE HD12 H 15.693 1.477 14.939 1.00 . A A . 55 ILE HD12 1 1
14 24419 1 1 55 ILE HD13 H 14.143 0.641 14.852 1.00 . A A . 55 ILE HD13 1 1
14 24420 1 1 55 ILE HG12 H 15.643 -0.070 13.070 1.00 . A A . 55 ILE HG12 1 1
14 24421 1 1 55 ILE HG13 H 15.790 1.596 12.521 1.00 . A A . 55 ILE HG13 1 1
14 24422 1 1 55 ILE HG21 H 14.865 -0.774 10.826 1.00 . A A . 55 ILE HG21 1 1
14 24423 1 1 55 ILE HG22 H 14.954 0.876 10.210 1.00 . A A . 55 ILE HG22 1 1
14 24424 1 1 55 ILE HG23 H 13.443 -0.026 10.099 1.00 . A A . 55 ILE HG23 1 1
14 24425 1 1 55 ILE N N 11.820 1.775 11.277 1.00 . A A . 55 ILE N 1 1
14 24426 1 1 55 ILE O O 15.118 3.162 11.213 1.00 . A A . 55 ILE O 1 1
14 24427 1 1 56 ASN C C 12.704 5.839 9.066 1.00 . A A . 56 ASN C 1 1
14 24428 1 1 56 ASN CA C 13.733 4.767 9.406 1.00 . A A . 56 ASN CA 1 1
14 24429 1 1 56 ASN CB C 14.196 4.038 8.134 1.00 . A A . 56 ASN CB 1 1
14 24430 1 1 56 ASN CG C 14.789 4.962 7.079 1.00 . A A . 56 ASN CG 1 1
14 24431 1 1 56 ASN H H 12.184 3.761 10.437 1.00 . A A . 56 ASN H 1 1
14 24432 1 1 56 ASN HA H 14.585 5.234 9.879 1.00 . A A . 56 ASN HA 1 1
14 24433 1 1 56 ASN HB2 H 14.946 3.311 8.402 1.00 . A A . 56 ASN HB2 1 1
14 24434 1 1 56 ASN HB3 H 13.350 3.525 7.698 1.00 . A A . 56 ASN HB3 1 1
14 24435 1 1 56 ASN HD21 H 15.476 6.195 8.471 1.00 . A A . 56 ASN HD21 1 1
14 24436 1 1 56 ASN HD22 H 15.805 6.647 6.839 1.00 . A A . 56 ASN HD22 1 1
14 24437 1 1 56 ASN N N 13.156 3.813 10.348 1.00 . A A . 56 ASN N 1 1
14 24438 1 1 56 ASN ND2 N 15.419 6.043 7.507 1.00 . A A . 56 ASN ND2 1 1
14 24439 1 1 56 ASN O O 11.812 5.616 8.252 1.00 . A A . 56 ASN O 1 1
14 24440 1 1 56 ASN OD1 O 14.694 4.696 5.881 1.00 . A A . 56 ASN OD1 1 1
14 24441 1 1 57 TYR C C 12.567 9.419 9.517 1.00 . A A . 57 TYR C 1 1
14 24442 1 1 57 TYR CA C 11.853 8.071 9.541 1.00 . A A . 57 TYR CA 1 1
14 24443 1 1 57 TYR CB C 10.816 8.063 10.672 1.00 . A A . 57 TYR CB 1 1
14 24444 1 1 57 TYR CD1 C 8.800 6.692 10.019 1.00 . A A . 57 TYR CD1 1 1
14 24445 1 1 57 TYR CD2 C 10.375 5.721 11.523 1.00 . A A . 57 TYR CD2 1 1
14 24446 1 1 57 TYR CE1 C 8.033 5.545 10.072 1.00 . A A . 57 TYR CE1 1 1
14 24447 1 1 57 TYR CE2 C 9.614 4.570 11.580 1.00 . A A . 57 TYR CE2 1 1
14 24448 1 1 57 TYR CG C 9.981 6.802 10.740 1.00 . A A . 57 TYR CG 1 1
14 24449 1 1 57 TYR CZ C 8.443 4.488 10.854 1.00 . A A . 57 TYR CZ 1 1
14 24450 1 1 57 TYR H H 13.561 7.115 10.341 1.00 . A A . 57 TYR H 1 1
14 24451 1 1 57 TYR HA H 11.351 7.922 8.598 1.00 . A A . 57 TYR HA 1 1
14 24452 1 1 57 TYR HB2 H 11.326 8.168 11.618 1.00 . A A . 57 TYR HB2 1 1
14 24453 1 1 57 TYR HB3 H 10.144 8.899 10.539 1.00 . A A . 57 TYR HB3 1 1
14 24454 1 1 57 TYR HD1 H 8.480 7.523 9.406 1.00 . A A . 57 TYR HD1 1 1
14 24455 1 1 57 TYR HD2 H 11.292 5.789 12.092 1.00 . A A . 57 TYR HD2 1 1
14 24456 1 1 57 TYR HE1 H 7.118 5.480 9.504 1.00 . A A . 57 TYR HE1 1 1
14 24457 1 1 57 TYR HE2 H 9.937 3.737 12.191 1.00 . A A . 57 TYR HE2 1 1
14 24458 1 1 57 TYR HH H 7.457 3.067 10.011 1.00 . A A . 57 TYR HH 1 1
14 24459 1 1 57 TYR N N 12.814 6.986 9.722 1.00 . A A . 57 TYR N 1 1
14 24460 1 1 57 TYR O O 13.794 9.478 9.539 1.00 . A A . 57 TYR O 1 1
14 24461 1 1 57 TYR OH O 7.682 3.343 10.906 1.00 . A A . 57 TYR OH 1 1
14 24462 1 1 58 THR C C 12.651 12.175 11.000 1.00 . A A . 58 THR C 1 1
14 24463 1 1 58 THR CA C 12.350 11.836 9.548 1.00 . A A . 58 THR CA 1 1
14 24464 1 1 58 THR CB C 11.370 12.869 8.964 1.00 . A A . 58 THR CB 1 1
14 24465 1 1 58 THR CG2 C 12.088 14.166 8.620 1.00 . A A . 58 THR CG2 1 1
14 24466 1 1 58 THR H H 10.824 10.385 9.374 1.00 . A A . 58 THR H 1 1
14 24467 1 1 58 THR HA H 13.261 11.875 8.989 1.00 . A A . 58 THR HA 1 1
14 24468 1 1 58 THR HB H 10.610 13.080 9.702 1.00 . A A . 58 THR HB 1 1
14 24469 1 1 58 THR HG1 H 9.895 11.944 8.030 1.00 . A A . 58 THR HG1 1 1
14 24470 1 1 58 THR HG21 H 12.856 13.968 7.886 1.00 . A A . 58 THR HG21 1 1
14 24471 1 1 58 THR HG22 H 12.541 14.575 9.512 1.00 . A A . 58 THR HG22 1 1
14 24472 1 1 58 THR HG23 H 11.380 14.875 8.218 1.00 . A A . 58 THR HG23 1 1
14 24473 1 1 58 THR N N 11.796 10.494 9.468 1.00 . A A . 58 THR N 1 1
14 24474 1 1 58 THR O O 11.799 11.994 11.862 1.00 . A A . 58 THR O 1 1
14 24475 1 1 58 THR OG1 O 10.745 12.336 7.787 1.00 . A A . 58 THR OG1 1 1
14 24476 1 1 59 GLU C C 13.350 14.131 13.171 1.00 . A A . 59 GLU C 1 1
14 24477 1 1 59 GLU CA C 14.219 12.990 12.654 1.00 . A A . 59 GLU CA 1 1
14 24478 1 1 59 GLU CB C 15.719 13.308 12.792 1.00 . A A . 59 GLU CB 1 1
14 24479 1 1 59 GLU CD C 15.856 15.470 11.463 1.00 . A A . 59 GLU CD 1 1
14 24480 1 1 59 GLU CG C 16.348 14.047 11.612 1.00 . A A . 59 GLU CG 1 1
14 24481 1 1 59 GLU H H 14.520 12.758 10.567 1.00 . A A . 59 GLU H 1 1
14 24482 1 1 59 GLU HA H 14.004 12.119 13.257 1.00 . A A . 59 GLU HA 1 1
14 24483 1 1 59 GLU HB2 H 15.858 13.915 13.675 1.00 . A A . 59 GLU HB2 1 1
14 24484 1 1 59 GLU HB3 H 16.248 12.378 12.928 1.00 . A A . 59 GLU HB3 1 1
14 24485 1 1 59 GLU HG2 H 17.418 14.070 11.750 1.00 . A A . 59 GLU HG2 1 1
14 24486 1 1 59 GLU HG3 H 16.117 13.507 10.706 1.00 . A A . 59 GLU HG3 1 1
14 24487 1 1 59 GLU N N 13.861 12.646 11.284 1.00 . A A . 59 GLU N 1 1
14 24488 1 1 59 GLU O O 12.903 14.108 14.315 1.00 . A A . 59 GLU O 1 1
14 24489 1 1 59 GLU OE1 O 16.279 16.339 12.255 1.00 . A A . 59 GLU OE1 1 1
14 24490 1 1 59 GLU OE2 O 15.032 15.719 10.555 1.00 . A A . 59 GLU OE2 1 1
14 24491 1 1 60 SER C C 10.761 15.644 12.841 1.00 . A A . 60 SER C 1 1
14 24492 1 1 60 SER CA C 12.171 16.189 12.643 1.00 . A A . 60 SER CA 1 1
14 24493 1 1 60 SER CB C 12.186 17.246 11.538 1.00 . A A . 60 SER CB 1 1
14 24494 1 1 60 SER H H 13.531 15.111 11.435 1.00 . A A . 60 SER H 1 1
14 24495 1 1 60 SER HA H 12.507 16.636 13.567 1.00 . A A . 60 SER HA 1 1
14 24496 1 1 60 SER HB2 H 11.847 16.803 10.613 1.00 . A A . 60 SER HB2 1 1
14 24497 1 1 60 SER HB3 H 11.529 18.059 11.811 1.00 . A A . 60 SER HB3 1 1
14 24498 1 1 60 SER HG H 14.082 17.053 11.024 1.00 . A A . 60 SER HG 1 1
14 24499 1 1 60 SER N N 13.080 15.105 12.311 1.00 . A A . 60 SER N 1 1
14 24500 1 1 60 SER O O 9.980 16.178 13.629 1.00 . A A . 60 SER O 1 1
14 24501 1 1 60 SER OG O 13.496 17.761 11.347 1.00 . A A . 60 SER OG 1 1
14 24502 1 1 61 GLU C C 9.090 13.114 13.575 1.00 . A A . 61 GLU C 1 1
14 24503 1 1 61 GLU CA C 9.157 13.909 12.272 1.00 . A A . 61 GLU CA 1 1
14 24504 1 1 61 GLU CB C 8.920 13.008 11.059 1.00 . A A . 61 GLU CB 1 1
14 24505 1 1 61 GLU CD C 7.445 11.376 9.852 1.00 . A A . 61 GLU CD 1 1
14 24506 1 1 61 GLU CG C 7.699 12.114 11.151 1.00 . A A . 61 GLU CG 1 1
14 24507 1 1 61 GLU H H 11.130 14.162 11.530 1.00 . A A . 61 GLU H 1 1
14 24508 1 1 61 GLU HA H 8.403 14.681 12.293 1.00 . A A . 61 GLU HA 1 1
14 24509 1 1 61 GLU HB2 H 8.808 13.633 10.185 1.00 . A A . 61 GLU HB2 1 1
14 24510 1 1 61 GLU HB3 H 9.787 12.380 10.924 1.00 . A A . 61 GLU HB3 1 1
14 24511 1 1 61 GLU HG2 H 7.854 11.390 11.938 1.00 . A A . 61 GLU HG2 1 1
14 24512 1 1 61 GLU HG3 H 6.836 12.720 11.382 1.00 . A A . 61 GLU HG3 1 1
14 24513 1 1 61 GLU N N 10.455 14.553 12.143 1.00 . A A . 61 GLU N 1 1
14 24514 1 1 61 GLU O O 8.069 13.107 14.263 1.00 . A A . 61 GLU O 1 1
14 24515 1 1 61 GLU OE1 O 8.407 10.827 9.272 1.00 . A A . 61 GLU OE1 1 1
14 24516 1 1 61 GLU OE2 O 6.286 11.379 9.384 1.00 . A A . 61 GLU OE2 1 1
14 24517 1 1 62 LEU C C 10.331 12.585 16.371 1.00 . A A . 62 LEU C 1 1
14 24518 1 1 62 LEU CA C 10.304 11.687 15.141 1.00 . A A . 62 LEU CA 1 1
14 24519 1 1 62 LEU CB C 11.557 10.811 15.106 1.00 . A A . 62 LEU CB 1 1
14 24520 1 1 62 LEU CD1 C 12.890 9.003 14.007 1.00 . A A . 62 LEU CD1 1 1
14 24521 1 1 62 LEU CD2 C 10.428 8.720 14.315 1.00 . A A . 62 LEU CD2 1 1
14 24522 1 1 62 LEU CG C 11.549 9.713 14.043 1.00 . A A . 62 LEU CG 1 1
14 24523 1 1 62 LEU H H 10.978 12.515 13.314 1.00 . A A . 62 LEU H 1 1
14 24524 1 1 62 LEU HA H 9.435 11.049 15.198 1.00 . A A . 62 LEU HA 1 1
14 24525 1 1 62 LEU HB2 H 12.411 11.449 14.927 1.00 . A A . 62 LEU HB2 1 1
14 24526 1 1 62 LEU HB3 H 11.672 10.344 16.072 1.00 . A A . 62 LEU HB3 1 1
14 24527 1 1 62 LEU HD11 H 13.093 8.565 14.973 1.00 . A A . 62 LEU HD11 1 1
14 24528 1 1 62 LEU HD12 H 13.667 9.713 13.763 1.00 . A A . 62 LEU HD12 1 1
14 24529 1 1 62 LEU HD13 H 12.865 8.225 13.258 1.00 . A A . 62 LEU HD13 1 1
14 24530 1 1 62 LEU HD21 H 10.419 7.967 13.542 1.00 . A A . 62 LEU HD21 1 1
14 24531 1 1 62 LEU HD22 H 9.482 9.241 14.323 1.00 . A A . 62 LEU HD22 1 1
14 24532 1 1 62 LEU HD23 H 10.589 8.249 15.274 1.00 . A A . 62 LEU HD23 1 1
14 24533 1 1 62 LEU HG H 11.378 10.157 13.074 1.00 . A A . 62 LEU HG 1 1
14 24534 1 1 62 LEU N N 10.201 12.471 13.917 1.00 . A A . 62 LEU N 1 1
14 24535 1 1 62 LEU O O 9.921 12.172 17.458 1.00 . A A . 62 LEU O 1 1
14 24536 1 1 63 LYS C C 9.421 15.380 17.467 1.00 . A A . 63 LYS C 1 1
14 24537 1 1 63 LYS CA C 10.820 14.798 17.270 1.00 . A A . 63 LYS CA 1 1
14 24538 1 1 63 LYS CB C 11.846 15.906 16.991 1.00 . A A . 63 LYS CB 1 1
14 24539 1 1 63 LYS CD C 14.311 16.514 16.879 1.00 . A A . 63 LYS CD 1 1
14 24540 1 1 63 LYS CE C 14.425 16.661 15.366 1.00 . A A . 63 LYS CE 1 1
14 24541 1 1 63 LYS CG C 13.277 15.464 17.266 1.00 . A A . 63 LYS CG 1 1
14 24542 1 1 63 LYS H H 11.197 14.054 15.322 1.00 . A A . 63 LYS H 1 1
14 24543 1 1 63 LYS HA H 11.103 14.286 18.178 1.00 . A A . 63 LYS HA 1 1
14 24544 1 1 63 LYS HB2 H 11.772 16.201 15.954 1.00 . A A . 63 LYS HB2 1 1
14 24545 1 1 63 LYS HB3 H 11.627 16.756 17.620 1.00 . A A . 63 LYS HB3 1 1
14 24546 1 1 63 LYS HD2 H 14.018 17.463 17.302 1.00 . A A . 63 LYS HD2 1 1
14 24547 1 1 63 LYS HD3 H 15.270 16.220 17.279 1.00 . A A . 63 LYS HD3 1 1
14 24548 1 1 63 LYS HE2 H 14.485 15.675 14.929 1.00 . A A . 63 LYS HE2 1 1
14 24549 1 1 63 LYS HE3 H 13.538 17.159 15.000 1.00 . A A . 63 LYS HE3 1 1
14 24550 1 1 63 LYS HG2 H 13.379 15.256 18.320 1.00 . A A . 63 LYS HG2 1 1
14 24551 1 1 63 LYS HG3 H 13.472 14.561 16.705 1.00 . A A . 63 LYS HG3 1 1
14 24552 1 1 63 LYS HZ1 H 16.492 16.992 15.323 1.00 . A A . 63 LYS HZ1 1 1
14 24553 1 1 63 LYS HZ2 H 15.567 18.416 15.328 1.00 . A A . 63 LYS HZ2 1 1
14 24554 1 1 63 LYS HZ3 H 15.685 17.486 13.916 1.00 . A A . 63 LYS HZ3 1 1
14 24555 1 1 63 LYS N N 10.818 13.810 16.196 1.00 . A A . 63 LYS N 1 1
14 24556 1 1 63 LYS NZ N 15.623 17.443 14.957 1.00 . A A . 63 LYS NZ 1 1
14 24557 1 1 63 LYS O O 9.199 16.216 18.341 1.00 . A A . 63 LYS O 1 1
14 24558 1 1 64 GLY C C 6.267 14.026 17.103 1.00 . A A . 64 GLY C 1 1
14 24559 1 1 64 GLY CA C 7.092 15.266 16.825 1.00 . A A . 64 GLY CA 1 1
14 24560 1 1 64 GLY H H 8.748 14.346 15.897 1.00 . A A . 64 GLY H 1 1
14 24561 1 1 64 GLY HA2 H 6.999 15.950 17.656 1.00 . A A . 64 GLY HA2 1 1
14 24562 1 1 64 GLY HA3 H 6.722 15.741 15.929 1.00 . A A . 64 GLY HA3 1 1
14 24563 1 1 64 GLY N N 8.487 14.925 16.643 1.00 . A A . 64 GLY N 1 1
14 24564 1 1 64 GLY O O 5.074 13.975 16.805 1.00 . A A . 64 GLY O 1 1
14 24565 1 1 65 MET C C 6.344 11.463 19.465 1.00 . A A . 65 MET C 1 1
14 24566 1 1 65 MET CA C 6.280 11.744 17.969 1.00 . A A . 65 MET CA 1 1
14 24567 1 1 65 MET CB C 6.953 10.600 17.205 1.00 . A A . 65 MET CB 1 1
14 24568 1 1 65 MET CE C 5.218 10.418 13.409 1.00 . A A . 65 MET CE 1 1
14 24569 1 1 65 MET CG C 6.767 10.652 15.696 1.00 . A A . 65 MET CG 1 1
14 24570 1 1 65 MET H H 7.868 13.136 17.894 1.00 . A A . 65 MET H 1 1
14 24571 1 1 65 MET HA H 5.245 11.810 17.669 1.00 . A A . 65 MET HA 1 1
14 24572 1 1 65 MET HB2 H 8.012 10.623 17.412 1.00 . A A . 65 MET HB2 1 1
14 24573 1 1 65 MET HB3 H 6.550 9.664 17.561 1.00 . A A . 65 MET HB3 1 1
14 24574 1 1 65 MET HE1 H 5.830 9.574 13.129 1.00 . A A . 65 MET HE1 1 1
14 24575 1 1 65 MET HE2 H 5.687 11.330 13.068 1.00 . A A . 65 MET HE2 1 1
14 24576 1 1 65 MET HE3 H 4.243 10.323 12.956 1.00 . A A . 65 MET HE3 1 1
14 24577 1 1 65 MET HG2 H 7.129 11.604 15.336 1.00 . A A . 65 MET HG2 1 1
14 24578 1 1 65 MET HG3 H 7.347 9.857 15.248 1.00 . A A . 65 MET HG3 1 1
14 24579 1 1 65 MET N N 6.922 13.016 17.662 1.00 . A A . 65 MET N 1 1
14 24580 1 1 65 MET O O 7.165 12.043 20.176 1.00 . A A . 65 MET O 1 1
14 24581 1 1 65 MET SD S 5.047 10.465 15.192 1.00 . A A . 65 MET SD 1 1
14 24582 1 1 66 ASN C C 6.352 9.029 21.644 1.00 . A A . 66 ASN C 1 1
14 24583 1 1 66 ASN CA C 5.428 10.206 21.342 1.00 . A A . 66 ASN CA 1 1
14 24584 1 1 66 ASN CB C 3.993 9.845 21.738 1.00 . A A . 66 ASN CB 1 1
14 24585 1 1 66 ASN CG C 2.986 10.901 21.332 1.00 . A A . 66 ASN CG 1 1
14 24586 1 1 66 ASN H H 4.888 10.103 19.294 1.00 . A A . 66 ASN H 1 1
14 24587 1 1 66 ASN HA H 5.749 11.062 21.916 1.00 . A A . 66 ASN HA 1 1
14 24588 1 1 66 ASN HB2 H 3.720 8.915 21.264 1.00 . A A . 66 ASN HB2 1 1
14 24589 1 1 66 ASN HB3 H 3.944 9.723 22.811 1.00 . A A . 66 ASN HB3 1 1
14 24590 1 1 66 ASN HD21 H 2.764 10.028 19.557 1.00 . A A . 66 ASN HD21 1 1
14 24591 1 1 66 ASN HD22 H 1.802 11.449 19.832 1.00 . A A . 66 ASN HD22 1 1
14 24592 1 1 66 ASN N N 5.493 10.556 19.926 1.00 . A A . 66 ASN N 1 1
14 24593 1 1 66 ASN ND2 N 2.467 10.783 20.120 1.00 . A A . 66 ASN ND2 1 1
14 24594 1 1 66 ASN O O 7.177 8.644 20.812 1.00 . A A . 66 ASN O 1 1
14 24595 1 1 66 ASN OD1 O 2.685 11.820 22.093 1.00 . A A . 66 ASN OD1 1 1
14 24596 1 1 67 LYS C C 6.648 6.028 22.608 1.00 . A A . 67 LYS C 1 1
14 24597 1 1 67 LYS CA C 7.082 7.353 23.241 1.00 . A A . 67 LYS CA 1 1
14 24598 1 1 67 LYS CB C 7.105 7.219 24.771 1.00 . A A . 67 LYS CB 1 1
14 24599 1 1 67 LYS CD C 5.921 6.458 26.864 1.00 . A A . 67 LYS CD 1 1
14 24600 1 1 67 LYS CE C 5.907 7.756 27.654 1.00 . A A . 67 LYS CE 1 1
14 24601 1 1 67 LYS CG C 5.803 6.701 25.368 1.00 . A A . 67 LYS CG 1 1
14 24602 1 1 67 LYS H H 5.506 8.760 23.437 1.00 . A A . 67 LYS H 1 1
14 24603 1 1 67 LYS HA H 8.079 7.585 22.898 1.00 . A A . 67 LYS HA 1 1
14 24604 1 1 67 LYS HB2 H 7.896 6.540 25.049 1.00 . A A . 67 LYS HB2 1 1
14 24605 1 1 67 LYS HB3 H 7.310 8.190 25.200 1.00 . A A . 67 LYS HB3 1 1
14 24606 1 1 67 LYS HD2 H 5.091 5.848 27.186 1.00 . A A . 67 LYS HD2 1 1
14 24607 1 1 67 LYS HD3 H 6.848 5.939 27.059 1.00 . A A . 67 LYS HD3 1 1
14 24608 1 1 67 LYS HE2 H 6.106 7.534 28.692 1.00 . A A . 67 LYS HE2 1 1
14 24609 1 1 67 LYS HE3 H 6.681 8.405 27.270 1.00 . A A . 67 LYS HE3 1 1
14 24610 1 1 67 LYS HG2 H 5.025 7.429 25.194 1.00 . A A . 67 LYS HG2 1 1
14 24611 1 1 67 LYS HG3 H 5.542 5.772 24.882 1.00 . A A . 67 LYS HG3 1 1
14 24612 1 1 67 LYS HZ1 H 3.818 7.782 27.723 1.00 . A A . 67 LYS HZ1 1 1
14 24613 1 1 67 LYS HZ2 H 4.480 8.876 26.605 1.00 . A A . 67 LYS HZ2 1 1
14 24614 1 1 67 LYS HZ3 H 4.544 9.215 28.264 1.00 . A A . 67 LYS HZ3 1 1
14 24615 1 1 67 LYS N N 6.210 8.446 22.828 1.00 . A A . 67 LYS N 1 1
14 24616 1 1 67 LYS NZ N 4.596 8.455 27.552 1.00 . A A . 67 LYS NZ 1 1
14 24617 1 1 67 LYS O O 7.492 5.207 22.242 1.00 . A A . 67 LYS O 1 1
14 24618 1 1 68 ALA C C 5.246 4.171 20.635 1.00 . A A . 68 ALA C 1 1
14 24619 1 1 68 ALA CA C 4.767 4.575 22.024 1.00 . A A . 68 ALA CA 1 1
14 24620 1 1 68 ALA CB C 3.248 4.644 22.056 1.00 . A A . 68 ALA CB 1 1
14 24621 1 1 68 ALA H H 4.734 6.605 22.620 1.00 . A A . 68 ALA H 1 1
14 24622 1 1 68 ALA HA H 5.080 3.820 22.732 1.00 . A A . 68 ALA HA 1 1
14 24623 1 1 68 ALA HB1 H 2.922 4.943 23.041 1.00 . A A . 68 ALA HB1 1 1
14 24624 1 1 68 ALA HB2 H 2.837 3.673 21.820 1.00 . A A . 68 ALA HB2 1 1
14 24625 1 1 68 ALA HB3 H 2.905 5.365 21.329 1.00 . A A . 68 ALA HB3 1 1
14 24626 1 1 68 ALA N N 5.338 5.852 22.451 1.00 . A A . 68 ALA N 1 1
14 24627 1 1 68 ALA O O 5.684 3.036 20.422 1.00 . A A . 68 ALA O 1 1
14 24628 1 1 69 GLU C C 7.099 4.566 18.293 1.00 . A A . 69 GLU C 1 1
14 24629 1 1 69 GLU CA C 5.600 4.848 18.334 1.00 . A A . 69 GLU CA 1 1
14 24630 1 1 69 GLU CB C 5.231 6.016 17.402 1.00 . A A . 69 GLU CB 1 1
14 24631 1 1 69 GLU CD C 4.293 7.932 18.786 1.00 . A A . 69 GLU CD 1 1
14 24632 1 1 69 GLU CG C 5.473 7.403 17.985 1.00 . A A . 69 GLU CG 1 1
14 24633 1 1 69 GLU H H 4.772 5.980 19.922 1.00 . A A . 69 GLU H 1 1
14 24634 1 1 69 GLU HA H 5.084 3.963 17.992 1.00 . A A . 69 GLU HA 1 1
14 24635 1 1 69 GLU HB2 H 5.813 5.929 16.498 1.00 . A A . 69 GLU HB2 1 1
14 24636 1 1 69 GLU HB3 H 4.183 5.936 17.150 1.00 . A A . 69 GLU HB3 1 1
14 24637 1 1 69 GLU HG2 H 6.335 7.359 18.633 1.00 . A A . 69 GLU HG2 1 1
14 24638 1 1 69 GLU HG3 H 5.672 8.088 17.173 1.00 . A A . 69 GLU HG3 1 1
14 24639 1 1 69 GLU N N 5.160 5.098 19.695 1.00 . A A . 69 GLU N 1 1
14 24640 1 1 69 GLU O O 7.526 3.596 17.679 1.00 . A A . 69 GLU O 1 1
14 24641 1 1 69 GLU OE1 O 4.008 7.388 19.869 1.00 . A A . 69 GLU OE1 1 1
14 24642 1 1 69 GLU OE2 O 3.664 8.918 18.352 1.00 . A A . 69 GLU OE2 1 1
14 24643 1 1 70 HIS C C 9.652 3.791 19.606 1.00 . A A . 70 HIS C 1 1
14 24644 1 1 70 HIS CA C 9.336 5.182 19.066 1.00 . A A . 70 HIS CA 1 1
14 24645 1 1 70 HIS CB C 9.997 6.239 19.957 1.00 . A A . 70 HIS CB 1 1
14 24646 1 1 70 HIS CD2 C 9.400 8.529 18.884 1.00 . A A . 70 HIS CD2 1 1
14 24647 1 1 70 HIS CE1 C 11.429 9.186 18.393 1.00 . A A . 70 HIS CE1 1 1
14 24648 1 1 70 HIS CG C 10.248 7.551 19.277 1.00 . A A . 70 HIS CG 1 1
14 24649 1 1 70 HIS H H 7.499 6.168 19.425 1.00 . A A . 70 HIS H 1 1
14 24650 1 1 70 HIS HA H 9.742 5.264 18.069 1.00 . A A . 70 HIS HA 1 1
14 24651 1 1 70 HIS HB2 H 9.360 6.429 20.809 1.00 . A A . 70 HIS HB2 1 1
14 24652 1 1 70 HIS HB3 H 10.946 5.860 20.306 1.00 . A A . 70 HIS HB3 1 1
14 24653 1 1 70 HIS HD1 H 12.348 7.502 19.102 1.00 . A A . 70 HIS HD1 1 1
14 24654 1 1 70 HIS HD2 H 8.322 8.521 18.980 1.00 . A A . 70 HIS HD2 1 1
14 24655 1 1 70 HIS HE1 H 12.262 9.775 18.040 1.00 . A A . 70 HIS HE1 1 1
14 24656 1 1 70 HIS HE2 H 9.838 10.454 18.160 1.00 . A A . 70 HIS HE2 1 1
14 24657 1 1 70 HIS N N 7.893 5.396 18.977 1.00 . A A . 70 HIS N 1 1
14 24658 1 1 70 HIS ND1 N 11.513 7.992 18.950 1.00 . A A . 70 HIS ND1 1 1
14 24659 1 1 70 HIS NE2 N 10.159 9.536 18.339 1.00 . A A . 70 HIS NE2 1 1
14 24660 1 1 70 HIS O O 10.560 3.122 19.117 1.00 . A A . 70 HIS O 1 1
14 24661 1 1 71 GLU C C 8.752 0.951 20.188 1.00 . A A . 71 GLU C 1 1
14 24662 1 1 71 GLU CA C 9.091 2.042 21.192 1.00 . A A . 71 GLU CA 1 1
14 24663 1 1 71 GLU CB C 8.254 1.871 22.460 1.00 . A A . 71 GLU CB 1 1
14 24664 1 1 71 GLU CD C 8.033 2.346 24.927 1.00 . A A . 71 GLU CD 1 1
14 24665 1 1 71 GLU CG C 8.839 2.579 23.668 1.00 . A A . 71 GLU CG 1 1
14 24666 1 1 71 GLU H H 8.194 3.946 20.972 1.00 . A A . 71 GLU H 1 1
14 24667 1 1 71 GLU HA H 10.134 1.954 21.452 1.00 . A A . 71 GLU HA 1 1
14 24668 1 1 71 GLU HB2 H 7.265 2.267 22.280 1.00 . A A . 71 GLU HB2 1 1
14 24669 1 1 71 GLU HB3 H 8.175 0.819 22.688 1.00 . A A . 71 GLU HB3 1 1
14 24670 1 1 71 GLU HG2 H 9.844 2.218 23.830 1.00 . A A . 71 GLU HG2 1 1
14 24671 1 1 71 GLU HG3 H 8.868 3.641 23.469 1.00 . A A . 71 GLU HG3 1 1
14 24672 1 1 71 GLU N N 8.898 3.362 20.612 1.00 . A A . 71 GLU N 1 1
14 24673 1 1 71 GLU O O 9.547 0.040 19.964 1.00 . A A . 71 GLU O 1 1
14 24674 1 1 71 GLU OE1 O 7.853 1.171 25.312 1.00 . A A . 71 GLU OE1 1 1
14 24675 1 1 71 GLU OE2 O 7.592 3.336 25.547 1.00 . A A . 71 GLU OE2 1 1
14 24676 1 1 72 SER C C 8.132 -0.012 17.425 1.00 . A A . 72 SER C 1 1
14 24677 1 1 72 SER CA C 7.136 0.083 18.586 1.00 . A A . 72 SER CA 1 1
14 24678 1 1 72 SER CB C 5.745 0.462 18.074 1.00 . A A . 72 SER CB 1 1
14 24679 1 1 72 SER H H 6.997 1.819 19.790 1.00 . A A . 72 SER H 1 1
14 24680 1 1 72 SER HA H 7.080 -0.878 19.074 1.00 . A A . 72 SER HA 1 1
14 24681 1 1 72 SER HB2 H 5.804 1.391 17.526 1.00 . A A . 72 SER HB2 1 1
14 24682 1 1 72 SER HB3 H 5.375 -0.317 17.425 1.00 . A A . 72 SER HB3 1 1
14 24683 1 1 72 SER HG H 5.013 1.467 19.600 1.00 . A A . 72 SER HG 1 1
14 24684 1 1 72 SER N N 7.582 1.061 19.572 1.00 . A A . 72 SER N 1 1
14 24685 1 1 72 SER O O 8.406 -1.097 16.915 1.00 . A A . 72 SER O 1 1
14 24686 1 1 72 SER OG O 4.837 0.627 19.156 1.00 . A A . 72 SER OG 1 1
14 24687 1 1 73 ILE C C 10.875 0.275 16.295 1.00 . A A . 73 ILE C 1 1
14 24688 1 1 73 ILE CA C 9.692 1.199 15.989 1.00 . A A . 73 ILE CA 1 1
14 24689 1 1 73 ILE CB C 10.197 2.657 15.818 1.00 . A A . 73 ILE CB 1 1
14 24690 1 1 73 ILE CD1 C 9.465 4.994 15.116 1.00 . A A . 73 ILE CD1 1 1
14 24691 1 1 73 ILE CG1 C 9.119 3.521 15.160 1.00 . A A . 73 ILE CG1 1 1
14 24692 1 1 73 ILE CG2 C 11.487 2.714 15.009 1.00 . A A . 73 ILE CG2 1 1
14 24693 1 1 73 ILE H H 8.387 1.968 17.465 1.00 . A A . 73 ILE H 1 1
14 24694 1 1 73 ILE HA H 9.234 0.889 15.062 1.00 . A A . 73 ILE HA 1 1
14 24695 1 1 73 ILE HB H 10.408 3.053 16.799 1.00 . A A . 73 ILE HB 1 1
14 24696 1 1 73 ILE HD11 H 9.624 5.356 16.121 1.00 . A A . 73 ILE HD11 1 1
14 24697 1 1 73 ILE HD12 H 8.653 5.542 14.660 1.00 . A A . 73 ILE HD12 1 1
14 24698 1 1 73 ILE HD13 H 10.365 5.134 14.536 1.00 . A A . 73 ILE HD13 1 1
14 24699 1 1 73 ILE HG12 H 8.968 3.186 14.146 1.00 . A A . 73 ILE HG12 1 1
14 24700 1 1 73 ILE HG13 H 8.195 3.413 15.711 1.00 . A A . 73 ILE HG13 1 1
14 24701 1 1 73 ILE HG21 H 11.816 3.739 14.929 1.00 . A A . 73 ILE HG21 1 1
14 24702 1 1 73 ILE HG22 H 11.310 2.314 14.022 1.00 . A A . 73 ILE HG22 1 1
14 24703 1 1 73 ILE HG23 H 12.248 2.127 15.504 1.00 . A A . 73 ILE HG23 1 1
14 24704 1 1 73 ILE N N 8.681 1.133 17.036 1.00 . A A . 73 ILE N 1 1
14 24705 1 1 73 ILE O O 11.141 -0.690 15.568 1.00 . A A . 73 ILE O 1 1
14 24706 1 1 74 ILE C C 12.581 -1.556 18.212 1.00 . A A . 74 ILE C 1 1
14 24707 1 1 74 ILE CA C 12.809 -0.150 17.659 1.00 . A A . 74 ILE CA 1 1
14 24708 1 1 74 ILE CB C 13.720 0.648 18.608 1.00 . A A . 74 ILE CB 1 1
14 24709 1 1 74 ILE CD1 C 14.367 3.010 19.336 1.00 . A A . 74 ILE CD1 1 1
14 24710 1 1 74 ILE CG1 C 13.516 2.156 18.418 1.00 . A A . 74 ILE CG1 1 1
14 24711 1 1 74 ILE CG2 C 15.162 0.285 18.314 1.00 . A A . 74 ILE CG2 1 1
14 24712 1 1 74 ILE H H 11.224 1.204 18.031 1.00 . A A . 74 ILE H 1 1
14 24713 1 1 74 ILE HA H 13.327 -0.244 16.713 1.00 . A A . 74 ILE HA 1 1
14 24714 1 1 74 ILE HB H 13.492 0.373 19.626 1.00 . A A . 74 ILE HB 1 1
14 24715 1 1 74 ILE HD11 H 14.123 2.787 20.364 1.00 . A A . 74 ILE HD11 1 1
14 24716 1 1 74 ILE HD12 H 14.174 4.054 19.139 1.00 . A A . 74 ILE HD12 1 1
14 24717 1 1 74 ILE HD13 H 15.410 2.797 19.159 1.00 . A A . 74 ILE HD13 1 1
14 24718 1 1 74 ILE HG12 H 13.762 2.421 17.401 1.00 . A A . 74 ILE HG12 1 1
14 24719 1 1 74 ILE HG13 H 12.480 2.398 18.606 1.00 . A A . 74 ILE HG13 1 1
14 24720 1 1 74 ILE HG21 H 15.818 0.882 18.929 1.00 . A A . 74 ILE HG21 1 1
14 24721 1 1 74 ILE HG22 H 15.368 0.480 17.265 1.00 . A A . 74 ILE HG22 1 1
14 24722 1 1 74 ILE HG23 H 15.320 -0.766 18.529 1.00 . A A . 74 ILE HG23 1 1
14 24723 1 1 74 ILE N N 11.560 0.538 17.393 1.00 . A A . 74 ILE N 1 1
14 24724 1 1 74 ILE O O 13.456 -2.416 18.115 1.00 . A A . 74 ILE O 1 1
14 24725 1 1 75 SER C C 10.841 -4.061 18.031 1.00 . A A . 75 SER C 1 1
14 24726 1 1 75 SER CA C 11.066 -3.147 19.231 1.00 . A A . 75 SER CA 1 1
14 24727 1 1 75 SER CB C 9.836 -3.126 20.143 1.00 . A A . 75 SER CB 1 1
14 24728 1 1 75 SER H H 10.750 -1.077 18.877 1.00 . A A . 75 SER H 1 1
14 24729 1 1 75 SER HA H 11.911 -3.518 19.791 1.00 . A A . 75 SER HA 1 1
14 24730 1 1 75 SER HB2 H 9.532 -4.141 20.355 1.00 . A A . 75 SER HB2 1 1
14 24731 1 1 75 SER HB3 H 10.085 -2.626 21.068 1.00 . A A . 75 SER HB3 1 1
14 24732 1 1 75 SER HG H 8.849 -1.499 19.690 1.00 . A A . 75 SER HG 1 1
14 24733 1 1 75 SER N N 11.402 -1.803 18.772 1.00 . A A . 75 SER N 1 1
14 24734 1 1 75 SER O O 11.010 -5.279 18.123 1.00 . A A . 75 SER O 1 1
14 24735 1 1 75 SER OG O 8.756 -2.447 19.534 1.00 . A A . 75 SER OG 1 1
14 24736 1 1 76 ASN C C 11.766 -4.442 15.081 1.00 . A A . 76 ASN C 1 1
14 24737 1 1 76 ASN CA C 10.374 -4.209 15.650 1.00 . A A . 76 ASN CA 1 1
14 24738 1 1 76 ASN CB C 9.502 -3.477 14.629 1.00 . A A . 76 ASN CB 1 1
14 24739 1 1 76 ASN CG C 8.023 -3.609 14.929 1.00 . A A . 76 ASN CG 1 1
14 24740 1 1 76 ASN H H 10.223 -2.515 16.917 1.00 . A A . 76 ASN H 1 1
14 24741 1 1 76 ASN HA H 9.928 -5.169 15.870 1.00 . A A . 76 ASN HA 1 1
14 24742 1 1 76 ASN HB2 H 9.758 -2.429 14.634 1.00 . A A . 76 ASN HB2 1 1
14 24743 1 1 76 ASN HB3 H 9.690 -3.885 13.646 1.00 . A A . 76 ASN HB3 1 1
14 24744 1 1 76 ASN HD21 H 7.666 -1.856 14.074 1.00 . A A . 76 ASN HD21 1 1
14 24745 1 1 76 ASN HD22 H 6.288 -2.677 14.711 1.00 . A A . 76 ASN HD22 1 1
14 24746 1 1 76 ASN N N 10.462 -3.470 16.901 1.00 . A A . 76 ASN N 1 1
14 24747 1 1 76 ASN ND2 N 7.247 -2.614 14.532 1.00 . A A . 76 ASN ND2 1 1
14 24748 1 1 76 ASN O O 12.022 -5.468 14.446 1.00 . A A . 76 ASN O 1 1
14 24749 1 1 76 ASN OD1 O 7.580 -4.601 15.508 1.00 . A A . 76 ASN OD1 1 1
14 24750 1 1 77 LEU C C 14.713 -4.805 15.654 1.00 . A A . 77 LEU C 1 1
14 24751 1 1 77 LEU CA C 14.062 -3.636 14.910 1.00 . A A . 77 LEU CA 1 1
14 24752 1 1 77 LEU CB C 14.841 -2.356 15.179 1.00 . A A . 77 LEU CB 1 1
14 24753 1 1 77 LEU CD1 C 16.570 -2.529 13.367 1.00 . A A . 77 LEU CD1 1 1
14 24754 1 1 77 LEU CD2 C 17.066 -1.229 15.447 1.00 . A A . 77 LEU CD2 1 1
14 24755 1 1 77 LEU CG C 16.338 -2.428 14.867 1.00 . A A . 77 LEU CG 1 1
14 24756 1 1 77 LEU H H 12.370 -2.644 15.729 1.00 . A A . 77 LEU H 1 1
14 24757 1 1 77 LEU HA H 14.082 -3.851 13.847 1.00 . A A . 77 LEU HA 1 1
14 24758 1 1 77 LEU HB2 H 14.409 -1.562 14.587 1.00 . A A . 77 LEU HB2 1 1
14 24759 1 1 77 LEU HB3 H 14.726 -2.103 16.224 1.00 . A A . 77 LEU HB3 1 1
14 24760 1 1 77 LEU HD11 H 17.631 -2.576 13.170 1.00 . A A . 77 LEU HD11 1 1
14 24761 1 1 77 LEU HD12 H 16.150 -1.661 12.880 1.00 . A A . 77 LEU HD12 1 1
14 24762 1 1 77 LEU HD13 H 16.093 -3.421 12.989 1.00 . A A . 77 LEU HD13 1 1
14 24763 1 1 77 LEU HD21 H 18.118 -1.294 15.208 1.00 . A A . 77 LEU HD21 1 1
14 24764 1 1 77 LEU HD22 H 16.942 -1.214 16.521 1.00 . A A . 77 LEU HD22 1 1
14 24765 1 1 77 LEU HD23 H 16.658 -0.322 15.027 1.00 . A A . 77 LEU HD23 1 1
14 24766 1 1 77 LEU HG H 16.747 -3.319 15.325 1.00 . A A . 77 LEU HG 1 1
14 24767 1 1 77 LEU N N 12.661 -3.488 15.304 1.00 . A A . 77 LEU N 1 1
14 24768 1 1 77 LEU O O 15.527 -5.541 15.095 1.00 . A A . 77 LEU O 1 1
14 24769 1 1 78 GLY C C 15.463 -5.564 19.039 1.00 . A A . 78 GLY C 1 1
14 24770 1 1 78 GLY CA C 14.911 -6.041 17.714 1.00 . A A . 78 GLY CA 1 1
14 24771 1 1 78 GLY H H 13.732 -4.324 17.332 1.00 . A A . 78 GLY H 1 1
14 24772 1 1 78 GLY HA2 H 14.132 -6.766 17.901 1.00 . A A . 78 GLY HA2 1 1
14 24773 1 1 78 GLY HA3 H 15.704 -6.515 17.155 1.00 . A A . 78 GLY HA3 1 1
14 24774 1 1 78 GLY N N 14.366 -4.956 16.925 1.00 . A A . 78 GLY N 1 1
14 24775 1 1 78 GLY O O 15.188 -6.157 20.084 1.00 . A A . 78 GLY O 1 1
14 24776 1 1 79 ARG C C 15.741 -3.132 20.958 1.00 . A A . 79 ARG C 1 1
14 24777 1 1 79 ARG CA C 16.806 -3.933 20.227 1.00 . A A . 79 ARG CA 1 1
14 24778 1 1 79 ARG CB C 18.035 -3.067 19.935 1.00 . A A . 79 ARG CB 1 1
14 24779 1 1 79 ARG CD C 20.062 -1.935 20.906 1.00 . A A . 79 ARG CD 1 1
14 24780 1 1 79 ARG CG C 18.670 -2.477 21.187 1.00 . A A . 79 ARG CG 1 1
14 24781 1 1 79 ARG CZ C 21.475 -1.929 22.929 1.00 . A A . 79 ARG CZ 1 1
14 24782 1 1 79 ARG H H 16.444 -4.070 18.147 1.00 . A A . 79 ARG H 1 1
14 24783 1 1 79 ARG HA H 17.103 -4.759 20.856 1.00 . A A . 79 ARG HA 1 1
14 24784 1 1 79 ARG HB2 H 18.775 -3.671 19.431 1.00 . A A . 79 ARG HB2 1 1
14 24785 1 1 79 ARG HB3 H 17.743 -2.253 19.286 1.00 . A A . 79 ARG HB3 1 1
14 24786 1 1 79 ARG HD2 H 20.693 -2.752 20.590 1.00 . A A . 79 ARG HD2 1 1
14 24787 1 1 79 ARG HD3 H 19.997 -1.204 20.111 1.00 . A A . 79 ARG HD3 1 1
14 24788 1 1 79 ARG HE H 20.455 -0.355 22.235 1.00 . A A . 79 ARG HE 1 1
14 24789 1 1 79 ARG HG2 H 18.049 -1.671 21.550 1.00 . A A . 79 ARG HG2 1 1
14 24790 1 1 79 ARG HG3 H 18.739 -3.247 21.940 1.00 . A A . 79 ARG HG3 1 1
14 24791 1 1 79 ARG HH11 H 21.376 -3.726 21.976 1.00 . A A . 79 ARG HH11 1 1
14 24792 1 1 79 ARG HH12 H 22.375 -3.686 23.400 1.00 . A A . 79 ARG HH12 1 1
14 24793 1 1 79 ARG HH21 H 21.775 -0.300 24.097 1.00 . A A . 79 ARG HH21 1 1
14 24794 1 1 79 ARG HH22 H 22.621 -1.733 24.592 1.00 . A A . 79 ARG HH22 1 1
14 24795 1 1 79 ARG N N 16.248 -4.494 19.005 1.00 . A A . 79 ARG N 1 1
14 24796 1 1 79 ARG NE N 20.659 -1.304 22.081 1.00 . A A . 79 ARG NE 1 1
14 24797 1 1 79 ARG NH1 N 21.766 -3.214 22.755 1.00 . A A . 79 ARG NH1 1 1
14 24798 1 1 79 ARG NH2 N 21.994 -1.270 23.956 1.00 . A A . 79 ARG NH2 1 1
14 24799 1 1 79 ARG O O 15.295 -2.088 20.486 1.00 . A A . 79 ARG O 1 1
14 24800 1 1 80 ASN C C 14.593 -1.656 23.340 1.00 . A A . 80 ASN C 1 1
14 24801 1 1 80 ASN CA C 14.248 -3.072 22.881 1.00 . A A . 80 ASN CA 1 1
14 24802 1 1 80 ASN CB C 13.921 -3.974 24.082 1.00 . A A . 80 ASN CB 1 1
14 24803 1 1 80 ASN CG C 15.004 -3.966 25.145 1.00 . A A . 80 ASN CG 1 1
14 24804 1 1 80 ASN H H 15.781 -4.449 22.437 1.00 . A A . 80 ASN H 1 1
14 24805 1 1 80 ASN HA H 13.379 -3.022 22.240 1.00 . A A . 80 ASN HA 1 1
14 24806 1 1 80 ASN HB2 H 13.001 -3.637 24.535 1.00 . A A . 80 ASN HB2 1 1
14 24807 1 1 80 ASN HB3 H 13.794 -4.989 23.734 1.00 . A A . 80 ASN HB3 1 1
14 24808 1 1 80 ASN HD21 H 13.901 -2.782 26.295 1.00 . A A . 80 ASN HD21 1 1
14 24809 1 1 80 ASN HD22 H 15.454 -3.217 26.934 1.00 . A A . 80 ASN HD22 1 1
14 24810 1 1 80 ASN N N 15.335 -3.650 22.103 1.00 . A A . 80 ASN N 1 1
14 24811 1 1 80 ASN ND2 N 14.760 -3.254 26.232 1.00 . A A . 80 ASN ND2 1 1
14 24812 1 1 80 ASN O O 15.675 -1.401 23.874 1.00 . A A . 80 ASN O 1 1
14 24813 1 1 80 ASN OD1 O 16.033 -4.629 25.008 1.00 . A A . 80 ASN OD1 1 1
14 24814 1 1 81 PRO C C 13.481 1.012 24.898 1.00 . A A . 81 PRO C 1 1
14 24815 1 1 81 PRO CA C 13.870 0.694 23.457 1.00 . A A . 81 PRO CA 1 1
14 24816 1 1 81 PRO CB C 12.930 1.393 22.481 1.00 . A A . 81 PRO CB 1 1
14 24817 1 1 81 PRO CD C 12.359 -0.943 22.493 1.00 . A A . 81 PRO CD 1 1
14 24818 1 1 81 PRO CG C 11.796 0.441 22.311 1.00 . A A . 81 PRO CG 1 1
14 24819 1 1 81 PRO HA H 14.885 1.010 23.274 1.00 . A A . 81 PRO HA 1 1
14 24820 1 1 81 PRO HB2 H 12.601 2.332 22.903 1.00 . A A . 81 PRO HB2 1 1
14 24821 1 1 81 PRO HB3 H 13.441 1.569 21.547 1.00 . A A . 81 PRO HB3 1 1
14 24822 1 1 81 PRO HD2 H 11.723 -1.525 23.143 1.00 . A A . 81 PRO HD2 1 1
14 24823 1 1 81 PRO HD3 H 12.470 -1.434 21.536 1.00 . A A . 81 PRO HD3 1 1
14 24824 1 1 81 PRO HG2 H 11.041 0.636 23.058 1.00 . A A . 81 PRO HG2 1 1
14 24825 1 1 81 PRO HG3 H 11.379 0.546 21.320 1.00 . A A . 81 PRO HG3 1 1
14 24826 1 1 81 PRO N N 13.673 -0.712 23.117 1.00 . A A . 81 PRO N 1 1
14 24827 1 1 81 PRO O O 13.151 2.150 25.224 1.00 . A A . 81 PRO O 1 1
14 24828 1 1 82 SER C C 14.290 0.935 27.885 1.00 . A A . 82 SER C 1 1
14 24829 1 1 82 SER CA C 13.181 0.182 27.158 1.00 . A A . 82 SER CA 1 1
14 24830 1 1 82 SER CB C 12.951 -1.178 27.812 1.00 . A A . 82 SER CB 1 1
14 24831 1 1 82 SER H H 13.789 -0.880 25.436 1.00 . A A . 82 SER H 1 1
14 24832 1 1 82 SER HA H 12.269 0.760 27.209 1.00 . A A . 82 SER HA 1 1
14 24833 1 1 82 SER HB2 H 13.901 -1.667 27.967 1.00 . A A . 82 SER HB2 1 1
14 24834 1 1 82 SER HB3 H 12.456 -1.041 28.763 1.00 . A A . 82 SER HB3 1 1
14 24835 1 1 82 SER HG H 11.231 -1.999 27.333 1.00 . A A . 82 SER HG 1 1
14 24836 1 1 82 SER N N 13.525 0.005 25.756 1.00 . A A . 82 SER N 1 1
14 24837 1 1 82 SER O O 14.026 1.761 28.760 1.00 . A A . 82 SER O 1 1
14 24838 1 1 82 SER OG O 12.141 -2.004 26.988 1.00 . A A . 82 SER OG 1 1
14 24839 1 1 83 ASP C C 16.811 2.740 27.666 1.00 . A A . 83 ASP C 1 1
14 24840 1 1 83 ASP CA C 16.687 1.289 28.126 1.00 . A A . 83 ASP CA 1 1
14 24841 1 1 83 ASP CB C 17.962 0.517 27.784 1.00 . A A . 83 ASP CB 1 1
14 24842 1 1 83 ASP CG C 19.157 0.972 28.596 1.00 . A A . 83 ASP CG 1 1
14 24843 1 1 83 ASP H H 15.674 -0.009 26.798 1.00 . A A . 83 ASP H 1 1
14 24844 1 1 83 ASP HA H 16.540 1.272 29.197 1.00 . A A . 83 ASP HA 1 1
14 24845 1 1 83 ASP HB2 H 17.799 -0.533 27.977 1.00 . A A . 83 ASP HB2 1 1
14 24846 1 1 83 ASP HB3 H 18.186 0.656 26.736 1.00 . A A . 83 ASP HB3 1 1
14 24847 1 1 83 ASP N N 15.531 0.653 27.506 1.00 . A A . 83 ASP N 1 1
14 24848 1 1 83 ASP O O 17.342 3.591 28.383 1.00 . A A . 83 ASP O 1 1
14 24849 1 1 83 ASP OD1 O 19.314 0.499 29.742 1.00 . A A . 83 ASP OD1 1 1
14 24850 1 1 83 ASP OD2 O 19.953 1.785 28.091 1.00 . A A . 83 ASP OD2 1 1
14 24851 1 1 84 PHE C C 15.115 5.124 26.477 1.00 . A A . 84 PHE C 1 1
14 24852 1 1 84 PHE CA C 16.306 4.354 25.921 1.00 . A A . 84 PHE CA 1 1
14 24853 1 1 84 PHE CB C 16.246 4.309 24.391 1.00 . A A . 84 PHE CB 1 1
14 24854 1 1 84 PHE CD1 C 17.346 2.213 23.547 1.00 . A A . 84 PHE CD1 1 1
14 24855 1 1 84 PHE CD2 C 18.545 4.267 23.382 1.00 . A A . 84 PHE CD2 1 1
14 24856 1 1 84 PHE CE1 C 18.406 1.543 22.968 1.00 . A A . 84 PHE CE1 1 1
14 24857 1 1 84 PHE CE2 C 19.609 3.603 22.802 1.00 . A A . 84 PHE CE2 1 1
14 24858 1 1 84 PHE CG C 17.402 3.583 23.761 1.00 . A A . 84 PHE CG 1 1
14 24859 1 1 84 PHE CZ C 19.539 2.238 22.596 1.00 . A A . 84 PHE CZ 1 1
14 24860 1 1 84 PHE H H 15.910 2.282 25.950 1.00 . A A . 84 PHE H 1 1
14 24861 1 1 84 PHE HA H 17.217 4.844 26.229 1.00 . A A . 84 PHE HA 1 1
14 24862 1 1 84 PHE HB2 H 15.337 3.812 24.088 1.00 . A A . 84 PHE HB2 1 1
14 24863 1 1 84 PHE HB3 H 16.240 5.320 24.010 1.00 . A A . 84 PHE HB3 1 1
14 24864 1 1 84 PHE HD1 H 16.461 1.669 23.839 1.00 . A A . 84 PHE HD1 1 1
14 24865 1 1 84 PHE HD2 H 18.601 5.334 23.543 1.00 . A A . 84 PHE HD2 1 1
14 24866 1 1 84 PHE HE1 H 18.350 0.475 22.808 1.00 . A A . 84 PHE HE1 1 1
14 24867 1 1 84 PHE HE2 H 20.494 4.148 22.511 1.00 . A A . 84 PHE HE2 1 1
14 24868 1 1 84 PHE HZ H 20.370 1.717 22.143 1.00 . A A . 84 PHE HZ 1 1
14 24869 1 1 84 PHE N N 16.307 3.008 26.471 1.00 . A A . 84 PHE N 1 1
14 24870 1 1 84 PHE O O 13.969 4.852 26.124 1.00 . A A . 84 PHE O 1 1
14 24871 1 1 85 LYS C C 14.009 8.100 27.452 1.00 . A A . 85 LYS C 1 1
14 24872 1 1 85 LYS CA C 14.343 6.758 28.086 1.00 . A A . 85 LYS CA 1 1
14 24873 1 1 85 LYS CB C 14.793 6.956 29.535 1.00 . A A . 85 LYS CB 1 1
14 24874 1 1 85 LYS CD C 14.215 7.622 31.885 1.00 . A A . 85 LYS CD 1 1
14 24875 1 1 85 LYS CE C 14.859 6.349 32.416 1.00 . A A . 85 LYS CE 1 1
14 24876 1 1 85 LYS CG C 13.694 7.439 30.467 1.00 . A A . 85 LYS CG 1 1
14 24877 1 1 85 LYS H H 16.331 6.344 27.488 1.00 . A A . 85 LYS H 1 1
14 24878 1 1 85 LYS HA H 13.464 6.133 28.073 1.00 . A A . 85 LYS HA 1 1
14 24879 1 1 85 LYS HB2 H 15.166 6.017 29.914 1.00 . A A . 85 LYS HB2 1 1
14 24880 1 1 85 LYS HB3 H 15.592 7.682 29.552 1.00 . A A . 85 LYS HB3 1 1
14 24881 1 1 85 LYS HD2 H 14.949 8.413 31.888 1.00 . A A . 85 LYS HD2 1 1
14 24882 1 1 85 LYS HD3 H 13.389 7.892 32.528 1.00 . A A . 85 LYS HD3 1 1
14 24883 1 1 85 LYS HE2 H 14.110 5.574 32.464 1.00 . A A . 85 LYS HE2 1 1
14 24884 1 1 85 LYS HE3 H 15.643 6.048 31.737 1.00 . A A . 85 LYS HE3 1 1
14 24885 1 1 85 LYS HG2 H 13.319 8.385 30.107 1.00 . A A . 85 LYS HG2 1 1
14 24886 1 1 85 LYS HG3 H 12.897 6.711 30.476 1.00 . A A . 85 LYS HG3 1 1
14 24887 1 1 85 LYS HZ1 H 16.028 7.406 33.791 1.00 . A A . 85 LYS HZ1 1 1
14 24888 1 1 85 LYS HZ2 H 16.041 5.726 34.022 1.00 . A A . 85 LYS HZ2 1 1
14 24889 1 1 85 LYS HZ3 H 14.685 6.629 34.484 1.00 . A A . 85 LYS HZ3 1 1
14 24890 1 1 85 LYS N N 15.391 6.078 27.346 1.00 . A A . 85 LYS N 1 1
14 24891 1 1 85 LYS NZ N 15.441 6.542 33.771 1.00 . A A . 85 LYS NZ 1 1
14 24892 1 1 85 LYS O O 12.855 8.370 27.107 1.00 . A A . 85 LYS O 1 1
14 24893 1 1 86 ASN C C 14.750 10.322 25.272 1.00 . A A . 86 ASN C 1 1
14 24894 1 1 86 ASN CA C 14.845 10.290 26.798 1.00 . A A . 86 ASN CA 1 1
14 24895 1 1 86 ASN CB C 16.007 11.160 27.298 1.00 . A A . 86 ASN CB 1 1
14 24896 1 1 86 ASN CG C 15.926 12.607 26.845 1.00 . A A . 86 ASN CG 1 1
14 24897 1 1 86 ASN H H 15.940 8.603 27.467 1.00 . A A . 86 ASN H 1 1
14 24898 1 1 86 ASN HA H 13.922 10.669 27.212 1.00 . A A . 86 ASN HA 1 1
14 24899 1 1 86 ASN HB2 H 16.015 11.148 28.378 1.00 . A A . 86 ASN HB2 1 1
14 24900 1 1 86 ASN HB3 H 16.935 10.743 26.935 1.00 . A A . 86 ASN HB3 1 1
14 24901 1 1 86 ASN HD21 H 17.905 12.730 26.889 1.00 . A A . 86 ASN HD21 1 1
14 24902 1 1 86 ASN HD22 H 17.068 14.160 26.376 1.00 . A A . 86 ASN HD22 1 1
14 24903 1 1 86 ASN N N 15.026 8.927 27.279 1.00 . A A . 86 ASN N 1 1
14 24904 1 1 86 ASN ND2 N 17.077 13.230 26.693 1.00 . A A . 86 ASN ND2 1 1
14 24905 1 1 86 ASN O O 15.195 9.390 24.596 1.00 . A A . 86 ASN O 1 1
14 24906 1 1 86 ASN OD1 O 14.842 13.158 26.642 1.00 . A A . 86 ASN OD1 1 1
14 24907 1 1 87 ALA C C 15.305 11.432 22.566 1.00 . A A . 87 ALA C 1 1
14 24908 1 1 87 ALA CA C 13.979 11.559 23.301 1.00 . A A . 87 ALA CA 1 1
14 24909 1 1 87 ALA CB C 13.339 12.907 22.994 1.00 . A A . 87 ALA CB 1 1
14 24910 1 1 87 ALA H H 13.835 12.099 25.344 1.00 . A A . 87 ALA H 1 1
14 24911 1 1 87 ALA HA H 13.311 10.783 22.955 1.00 . A A . 87 ALA HA 1 1
14 24912 1 1 87 ALA HB1 H 13.979 13.701 23.355 1.00 . A A . 87 ALA HB1 1 1
14 24913 1 1 87 ALA HB2 H 12.378 12.971 23.482 1.00 . A A . 87 ALA HB2 1 1
14 24914 1 1 87 ALA HB3 H 13.209 13.010 21.926 1.00 . A A . 87 ALA HB3 1 1
14 24915 1 1 87 ALA N N 14.156 11.392 24.741 1.00 . A A . 87 ALA N 1 1
14 24916 1 1 87 ALA O O 15.395 10.712 21.572 1.00 . A A . 87 ALA O 1 1
14 24917 1 1 88 ASP C C 18.123 10.670 22.226 1.00 . A A . 88 ASP C 1 1
14 24918 1 1 88 ASP CA C 17.661 12.099 22.471 1.00 . A A . 88 ASP CA 1 1
14 24919 1 1 88 ASP CB C 18.685 12.807 23.369 1.00 . A A . 88 ASP CB 1 1
14 24920 1 1 88 ASP CG C 18.435 14.295 23.510 1.00 . A A . 88 ASP CG 1 1
14 24921 1 1 88 ASP H H 16.181 12.662 23.879 1.00 . A A . 88 ASP H 1 1
14 24922 1 1 88 ASP HA H 17.606 12.616 21.525 1.00 . A A . 88 ASP HA 1 1
14 24923 1 1 88 ASP HB2 H 18.652 12.366 24.353 1.00 . A A . 88 ASP HB2 1 1
14 24924 1 1 88 ASP HB3 H 19.673 12.666 22.952 1.00 . A A . 88 ASP HB3 1 1
14 24925 1 1 88 ASP N N 16.328 12.120 23.075 1.00 . A A . 88 ASP N 1 1
14 24926 1 1 88 ASP O O 18.545 10.327 21.125 1.00 . A A . 88 ASP O 1 1
14 24927 1 1 88 ASP OD1 O 18.721 15.043 22.555 1.00 . A A . 88 ASP OD1 1 1
14 24928 1 1 88 ASP OD2 O 17.974 14.724 24.588 1.00 . A A . 88 ASP OD2 1 1
14 24929 1 1 89 GLU C C 17.681 7.672 22.140 1.00 . A A . 89 GLU C 1 1
14 24930 1 1 89 GLU CA C 18.457 8.458 23.193 1.00 . A A . 89 GLU CA 1 1
14 24931 1 1 89 GLU CB C 18.284 7.795 24.559 1.00 . A A . 89 GLU CB 1 1
14 24932 1 1 89 GLU CD C 18.681 7.919 27.045 1.00 . A A . 89 GLU CD 1 1
14 24933 1 1 89 GLU CG C 18.848 8.609 25.709 1.00 . A A . 89 GLU CG 1 1
14 24934 1 1 89 GLU H H 17.589 10.167 24.078 1.00 . A A . 89 GLU H 1 1
14 24935 1 1 89 GLU HA H 19.504 8.461 22.932 1.00 . A A . 89 GLU HA 1 1
14 24936 1 1 89 GLU HB2 H 17.230 7.639 24.739 1.00 . A A . 89 GLU HB2 1 1
14 24937 1 1 89 GLU HB3 H 18.783 6.837 24.546 1.00 . A A . 89 GLU HB3 1 1
14 24938 1 1 89 GLU HG2 H 19.901 8.775 25.535 1.00 . A A . 89 GLU HG2 1 1
14 24939 1 1 89 GLU HG3 H 18.336 9.560 25.745 1.00 . A A . 89 GLU HG3 1 1
14 24940 1 1 89 GLU N N 18.001 9.841 23.253 1.00 . A A . 89 GLU N 1 1
14 24941 1 1 89 GLU O O 18.269 6.997 21.293 1.00 . A A . 89 GLU O 1 1
14 24942 1 1 89 GLU OE1 O 17.541 7.860 27.552 1.00 . A A . 89 GLU OE1 1 1
14 24943 1 1 89 GLU OE2 O 19.689 7.440 27.600 1.00 . A A . 89 GLU OE2 1 1
14 24944 1 1 90 ARG C C 15.709 7.454 19.838 1.00 . A A . 90 ARG C 1 1
14 24945 1 1 90 ARG CA C 15.492 7.028 21.289 1.00 . A A . 90 ARG CA 1 1
14 24946 1 1 90 ARG CB C 14.018 7.221 21.666 1.00 . A A . 90 ARG CB 1 1
14 24947 1 1 90 ARG CD C 12.206 6.995 23.400 1.00 . A A . 90 ARG CD 1 1
14 24948 1 1 90 ARG CG C 13.699 6.894 23.118 1.00 . A A . 90 ARG CG 1 1
14 24949 1 1 90 ARG CZ C 10.994 6.118 25.375 1.00 . A A . 90 ARG CZ 1 1
14 24950 1 1 90 ARG H H 15.955 8.382 22.853 1.00 . A A . 90 ARG H 1 1
14 24951 1 1 90 ARG HA H 15.743 5.982 21.384 1.00 . A A . 90 ARG HA 1 1
14 24952 1 1 90 ARG HB2 H 13.746 8.250 21.486 1.00 . A A . 90 ARG HB2 1 1
14 24953 1 1 90 ARG HB3 H 13.413 6.585 21.036 1.00 . A A . 90 ARG HB3 1 1
14 24954 1 1 90 ARG HD2 H 11.843 7.936 23.016 1.00 . A A . 90 ARG HD2 1 1
14 24955 1 1 90 ARG HD3 H 11.702 6.183 22.898 1.00 . A A . 90 ARG HD3 1 1
14 24956 1 1 90 ARG HE H 12.433 7.508 25.426 1.00 . A A . 90 ARG HE 1 1
14 24957 1 1 90 ARG HG2 H 14.029 5.888 23.330 1.00 . A A . 90 ARG HG2 1 1
14 24958 1 1 90 ARG HG3 H 14.225 7.589 23.756 1.00 . A A . 90 ARG HG3 1 1
14 24959 1 1 90 ARG HH11 H 10.387 5.304 23.623 1.00 . A A . 90 ARG HH11 1 1
14 24960 1 1 90 ARG HH12 H 9.576 4.706 25.032 1.00 . A A . 90 ARG HH12 1 1
14 24961 1 1 90 ARG HH21 H 11.349 6.742 27.267 1.00 . A A . 90 ARG HH21 1 1
14 24962 1 1 90 ARG HH22 H 10.142 5.507 27.107 1.00 . A A . 90 ARG HH22 1 1
14 24963 1 1 90 ARG N N 16.358 7.778 22.191 1.00 . A A . 90 ARG N 1 1
14 24964 1 1 90 ARG NE N 11.912 6.921 24.830 1.00 . A A . 90 ARG NE 1 1
14 24965 1 1 90 ARG NH1 N 10.260 5.314 24.613 1.00 . A A . 90 ARG NH1 1 1
14 24966 1 1 90 ARG NH2 N 10.808 6.129 26.687 1.00 . A A . 90 ARG NH2 1 1
14 24967 1 1 90 ARG O O 15.789 6.618 18.939 1.00 . A A . 90 ARG O 1 1
14 24968 1 1 91 ILE C C 17.323 9.003 17.697 1.00 . A A . 91 ILE C 1 1
14 24969 1 1 91 ILE CA C 15.945 9.304 18.275 1.00 . A A . 91 ILE CA 1 1
14 24970 1 1 91 ILE CB C 15.695 10.829 18.256 1.00 . A A . 91 ILE CB 1 1
14 24971 1 1 91 ILE CD1 C 14.000 12.600 18.959 1.00 . A A . 91 ILE CD1 1 1
14 24972 1 1 91 ILE CG1 C 14.271 11.130 18.731 1.00 . A A . 91 ILE CG1 1 1
14 24973 1 1 91 ILE CG2 C 15.922 11.398 16.861 1.00 . A A . 91 ILE CG2 1 1
14 24974 1 1 91 ILE H H 15.801 9.378 20.389 1.00 . A A . 91 ILE H 1 1
14 24975 1 1 91 ILE HA H 15.199 8.833 17.652 1.00 . A A . 91 ILE HA 1 1
14 24976 1 1 91 ILE HB H 16.397 11.297 18.929 1.00 . A A . 91 ILE HB 1 1
14 24977 1 1 91 ILE HD11 H 14.689 12.983 19.695 1.00 . A A . 91 ILE HD11 1 1
14 24978 1 1 91 ILE HD12 H 12.987 12.728 19.314 1.00 . A A . 91 ILE HD12 1 1
14 24979 1 1 91 ILE HD13 H 14.126 13.138 18.031 1.00 . A A . 91 ILE HD13 1 1
14 24980 1 1 91 ILE HG12 H 13.572 10.780 17.986 1.00 . A A . 91 ILE HG12 1 1
14 24981 1 1 91 ILE HG13 H 14.090 10.610 19.659 1.00 . A A . 91 ILE HG13 1 1
14 24982 1 1 91 ILE HG21 H 16.943 11.214 16.560 1.00 . A A . 91 ILE HG21 1 1
14 24983 1 1 91 ILE HG22 H 15.736 12.462 16.870 1.00 . A A . 91 ILE HG22 1 1
14 24984 1 1 91 ILE HG23 H 15.250 10.920 16.163 1.00 . A A . 91 ILE HG23 1 1
14 24985 1 1 91 ILE N N 15.808 8.760 19.621 1.00 . A A . 91 ILE N 1 1
14 24986 1 1 91 ILE O O 17.438 8.592 16.542 1.00 . A A . 91 ILE O 1 1
14 24987 1 1 92 ALA C C 19.923 7.525 17.579 1.00 . A A . 92 ALA C 1 1
14 24988 1 1 92 ALA CA C 19.731 8.957 18.060 1.00 . A A . 92 ALA CA 1 1
14 24989 1 1 92 ALA CB C 20.718 9.278 19.172 1.00 . A A . 92 ALA CB 1 1
14 24990 1 1 92 ALA H H 18.205 9.480 19.432 1.00 . A A . 92 ALA H 1 1
14 24991 1 1 92 ALA HA H 19.926 9.628 17.236 1.00 . A A . 92 ALA HA 1 1
14 24992 1 1 92 ALA HB1 H 20.559 8.602 20.000 1.00 . A A . 92 ALA HB1 1 1
14 24993 1 1 92 ALA HB2 H 20.571 10.295 19.504 1.00 . A A . 92 ALA HB2 1 1
14 24994 1 1 92 ALA HB3 H 21.727 9.162 18.802 1.00 . A A . 92 ALA HB3 1 1
14 24995 1 1 92 ALA N N 18.362 9.183 18.508 1.00 . A A . 92 ALA N 1 1
14 24996 1 1 92 ALA O O 20.592 7.282 16.572 1.00 . A A . 92 ALA O 1 1
14 24997 1 1 93 TYR C C 18.732 4.918 16.592 1.00 . A A . 93 TYR C 1 1
14 24998 1 1 93 TYR CA C 19.457 5.180 17.906 1.00 . A A . 93 TYR CA 1 1
14 24999 1 1 93 TYR CB C 18.939 4.239 18.994 1.00 . A A . 93 TYR CB 1 1
14 25000 1 1 93 TYR CD1 C 20.598 2.372 18.654 1.00 . A A . 93 TYR CD1 1 1
14 25001 1 1 93 TYR CD2 C 18.279 1.860 18.467 1.00 . A A . 93 TYR CD2 1 1
14 25002 1 1 93 TYR CE1 C 20.918 1.060 18.370 1.00 . A A . 93 TYR CE1 1 1
14 25003 1 1 93 TYR CE2 C 18.593 0.545 18.178 1.00 . A A . 93 TYR CE2 1 1
14 25004 1 1 93 TYR CG C 19.275 2.794 18.709 1.00 . A A . 93 TYR CG 1 1
14 25005 1 1 93 TYR CZ C 19.912 0.151 18.131 1.00 . A A . 93 TYR CZ 1 1
14 25006 1 1 93 TYR H H 18.795 6.816 19.078 1.00 . A A . 93 TYR H 1 1
14 25007 1 1 93 TYR HA H 20.509 4.986 17.754 1.00 . A A . 93 TYR HA 1 1
14 25008 1 1 93 TYR HB2 H 19.384 4.507 19.942 1.00 . A A . 93 TYR HB2 1 1
14 25009 1 1 93 TYR HB3 H 17.865 4.325 19.063 1.00 . A A . 93 TYR HB3 1 1
14 25010 1 1 93 TYR HD1 H 21.384 3.088 18.843 1.00 . A A . 93 TYR HD1 1 1
14 25011 1 1 93 TYR HD2 H 17.247 2.170 18.505 1.00 . A A . 93 TYR HD2 1 1
14 25012 1 1 93 TYR HE1 H 21.952 0.752 18.333 1.00 . A A . 93 TYR HE1 1 1
14 25013 1 1 93 TYR HE2 H 17.804 -0.168 17.992 1.00 . A A . 93 TYR HE2 1 1
14 25014 1 1 93 TYR HH H 19.720 -1.441 17.069 1.00 . A A . 93 TYR HH 1 1
14 25015 1 1 93 TYR N N 19.327 6.573 18.288 1.00 . A A . 93 TYR N 1 1
14 25016 1 1 93 TYR O O 19.257 4.227 15.723 1.00 . A A . 93 TYR O 1 1
14 25017 1 1 93 TYR OH O 20.227 -1.156 17.835 1.00 . A A . 93 TYR OH 1 1
14 25018 1 1 94 ILE C C 17.594 5.968 14.038 1.00 . A A . 94 ILE C 1 1
14 25019 1 1 94 ILE CA C 16.791 5.350 15.188 1.00 . A A . 94 ILE CA 1 1
14 25020 1 1 94 ILE CB C 15.387 6.009 15.266 1.00 . A A . 94 ILE CB 1 1
14 25021 1 1 94 ILE CD1 C 13.169 5.987 16.557 1.00 . A A . 94 ILE CD1 1 1
14 25022 1 1 94 ILE CG1 C 14.531 5.343 16.354 1.00 . A A . 94 ILE CG1 1 1
14 25023 1 1 94 ILE CG2 C 14.683 5.917 13.918 1.00 . A A . 94 ILE CG2 1 1
14 25024 1 1 94 ILE H H 17.142 5.994 17.184 1.00 . A A . 94 ILE H 1 1
14 25025 1 1 94 ILE HA H 16.661 4.295 14.992 1.00 . A A . 94 ILE HA 1 1
14 25026 1 1 94 ILE HB H 15.517 7.054 15.507 1.00 . A A . 94 ILE HB 1 1
14 25027 1 1 94 ILE HD11 H 12.612 5.952 15.633 1.00 . A A . 94 ILE HD11 1 1
14 25028 1 1 94 ILE HD12 H 13.297 7.016 16.860 1.00 . A A . 94 ILE HD12 1 1
14 25029 1 1 94 ILE HD13 H 12.623 5.454 17.325 1.00 . A A . 94 ILE HD13 1 1
14 25030 1 1 94 ILE HG12 H 14.367 4.310 16.087 1.00 . A A . 94 ILE HG12 1 1
14 25031 1 1 94 ILE HG13 H 15.061 5.385 17.295 1.00 . A A . 94 ILE HG13 1 1
14 25032 1 1 94 ILE HG21 H 15.263 6.438 13.171 1.00 . A A . 94 ILE HG21 1 1
14 25033 1 1 94 ILE HG22 H 13.703 6.368 13.991 1.00 . A A . 94 ILE HG22 1 1
14 25034 1 1 94 ILE HG23 H 14.580 4.879 13.636 1.00 . A A . 94 ILE HG23 1 1
14 25035 1 1 94 ILE N N 17.533 5.481 16.440 1.00 . A A . 94 ILE N 1 1
14 25036 1 1 94 ILE O O 17.652 5.411 12.942 1.00 . A A . 94 ILE O 1 1
14 25037 1 1 95 LEU C C 20.172 6.878 12.781 1.00 . A A . 95 LEU C 1 1
14 25038 1 1 95 LEU CA C 19.084 7.790 13.336 1.00 . A A . 95 LEU CA 1 1
14 25039 1 1 95 LEU CB C 19.734 9.026 13.965 1.00 . A A . 95 LEU CB 1 1
14 25040 1 1 95 LEU CD1 C 19.504 11.316 14.950 1.00 . A A . 95 LEU CD1 1 1
14 25041 1 1 95 LEU CD2 C 18.508 10.813 12.718 1.00 . A A . 95 LEU CD2 1 1
14 25042 1 1 95 LEU CG C 18.832 10.253 14.094 1.00 . A A . 95 LEU CG 1 1
14 25043 1 1 95 LEU H H 18.134 7.498 15.211 1.00 . A A . 95 LEU H 1 1
14 25044 1 1 95 LEU HA H 18.451 8.108 12.521 1.00 . A A . 95 LEU HA 1 1
14 25045 1 1 95 LEU HB2 H 20.083 8.759 14.951 1.00 . A A . 95 LEU HB2 1 1
14 25046 1 1 95 LEU HB3 H 20.588 9.300 13.363 1.00 . A A . 95 LEU HB3 1 1
14 25047 1 1 95 LEU HD11 H 19.693 10.918 15.936 1.00 . A A . 95 LEU HD11 1 1
14 25048 1 1 95 LEU HD12 H 18.858 12.178 15.028 1.00 . A A . 95 LEU HD12 1 1
14 25049 1 1 95 LEU HD13 H 20.438 11.608 14.494 1.00 . A A . 95 LEU HD13 1 1
14 25050 1 1 95 LEU HD21 H 17.895 10.108 12.177 1.00 . A A . 95 LEU HD21 1 1
14 25051 1 1 95 LEU HD22 H 19.425 10.981 12.174 1.00 . A A . 95 LEU HD22 1 1
14 25052 1 1 95 LEU HD23 H 17.979 11.745 12.823 1.00 . A A . 95 LEU HD23 1 1
14 25053 1 1 95 LEU HG H 17.906 9.969 14.571 1.00 . A A . 95 LEU HG 1 1
14 25054 1 1 95 LEU N N 18.238 7.103 14.316 1.00 . A A . 95 LEU N 1 1
14 25055 1 1 95 LEU O O 20.462 6.903 11.585 1.00 . A A . 95 LEU O 1 1
14 25056 1 1 96 LYS C C 21.370 4.183 12.176 1.00 . A A . 96 LYS C 1 1
14 25057 1 1 96 LYS CA C 21.847 5.175 13.240 1.00 . A A . 96 LYS CA 1 1
14 25058 1 1 96 LYS CB C 22.412 4.430 14.451 1.00 . A A . 96 LYS CB 1 1
14 25059 1 1 96 LYS CD C 23.564 4.581 16.682 1.00 . A A . 96 LYS CD 1 1
14 25060 1 1 96 LYS CE C 23.927 5.493 17.845 1.00 . A A . 96 LYS CE 1 1
14 25061 1 1 96 LYS CG C 22.929 5.356 15.540 1.00 . A A . 96 LYS CG 1 1
14 25062 1 1 96 LYS H H 20.494 6.095 14.595 1.00 . A A . 96 LYS H 1 1
14 25063 1 1 96 LYS HA H 22.630 5.782 12.812 1.00 . A A . 96 LYS HA 1 1
14 25064 1 1 96 LYS HB2 H 21.636 3.808 14.873 1.00 . A A . 96 LYS HB2 1 1
14 25065 1 1 96 LYS HB3 H 23.229 3.802 14.125 1.00 . A A . 96 LYS HB3 1 1
14 25066 1 1 96 LYS HD2 H 22.865 3.835 17.029 1.00 . A A . 96 LYS HD2 1 1
14 25067 1 1 96 LYS HD3 H 24.459 4.099 16.321 1.00 . A A . 96 LYS HD3 1 1
14 25068 1 1 96 LYS HE2 H 23.023 5.943 18.230 1.00 . A A . 96 LYS HE2 1 1
14 25069 1 1 96 LYS HE3 H 24.387 4.896 18.620 1.00 . A A . 96 LYS HE3 1 1
14 25070 1 1 96 LYS HG2 H 23.667 6.018 15.114 1.00 . A A . 96 LYS HG2 1 1
14 25071 1 1 96 LYS HG3 H 22.102 5.937 15.925 1.00 . A A . 96 LYS HG3 1 1
14 25072 1 1 96 LYS HZ1 H 25.140 7.141 18.280 1.00 . A A . 96 LYS HZ1 1 1
14 25073 1 1 96 LYS HZ2 H 24.420 7.207 16.746 1.00 . A A . 96 LYS HZ2 1 1
14 25074 1 1 96 LYS HZ3 H 25.733 6.165 17.023 1.00 . A A . 96 LYS HZ3 1 1
14 25075 1 1 96 LYS N N 20.771 6.074 13.651 1.00 . A A . 96 LYS N 1 1
14 25076 1 1 96 LYS NZ N 24.870 6.574 17.444 1.00 . A A . 96 LYS NZ 1 1
14 25077 1 1 96 LYS O O 22.125 3.821 11.272 1.00 . A A . 96 LYS O 1 1
14 25078 1 1 97 GLN C C 19.044 3.605 10.067 1.00 . A A . 97 GLN C 1 1
14 25079 1 1 97 GLN CA C 19.539 2.845 11.290 1.00 . A A . 97 GLN CA 1 1
14 25080 1 1 97 GLN CB C 18.390 2.035 11.893 1.00 . A A . 97 GLN CB 1 1
14 25081 1 1 97 GLN CD C 19.652 1.255 13.949 1.00 . A A . 97 GLN CD 1 1
14 25082 1 1 97 GLN CG C 18.835 0.850 12.741 1.00 . A A . 97 GLN CG 1 1
14 25083 1 1 97 GLN H H 19.555 4.085 13.013 1.00 . A A . 97 GLN H 1 1
14 25084 1 1 97 GLN HA H 20.320 2.168 10.982 1.00 . A A . 97 GLN HA 1 1
14 25085 1 1 97 GLN HB2 H 17.795 2.687 12.515 1.00 . A A . 97 GLN HB2 1 1
14 25086 1 1 97 GLN HB3 H 17.772 1.660 11.090 1.00 . A A . 97 GLN HB3 1 1
14 25087 1 1 97 GLN HE21 H 17.994 1.486 15.009 1.00 . A A . 97 GLN HE21 1 1
14 25088 1 1 97 GLN HE22 H 19.471 1.840 15.832 1.00 . A A . 97 GLN HE22 1 1
14 25089 1 1 97 GLN HG2 H 17.958 0.321 13.084 1.00 . A A . 97 GLN HG2 1 1
14 25090 1 1 97 GLN HG3 H 19.431 0.191 12.128 1.00 . A A . 97 GLN HG3 1 1
14 25091 1 1 97 GLN N N 20.111 3.765 12.271 1.00 . A A . 97 GLN N 1 1
14 25092 1 1 97 GLN NE2 N 18.971 1.549 15.042 1.00 . A A . 97 GLN NE2 1 1
14 25093 1 1 97 GLN O O 18.842 3.027 9.001 1.00 . A A . 97 GLN O 1 1
14 25094 1 1 97 GLN OE1 O 20.879 1.309 13.898 1.00 . A A . 97 GLN OE1 1 1
14 25095 1 1 98 ILE C C 19.612 5.919 8.156 1.00 . A A . 98 ILE C 1 1
14 25096 1 1 98 ILE CA C 18.448 5.759 9.127 1.00 . A A . 98 ILE CA 1 1
14 25097 1 1 98 ILE CB C 17.971 7.141 9.634 1.00 . A A . 98 ILE CB 1 1
14 25098 1 1 98 ILE CD1 C 16.165 8.257 11.059 1.00 . A A . 98 ILE CD1 1 1
14 25099 1 1 98 ILE CG1 C 16.680 6.975 10.441 1.00 . A A . 98 ILE CG1 1 1
14 25100 1 1 98 ILE CG2 C 17.765 8.109 8.473 1.00 . A A . 98 ILE CG2 1 1
14 25101 1 1 98 ILE H H 18.957 5.294 11.124 1.00 . A A . 98 ILE H 1 1
14 25102 1 1 98 ILE HA H 17.627 5.282 8.612 1.00 . A A . 98 ILE HA 1 1
14 25103 1 1 98 ILE HB H 18.738 7.548 10.275 1.00 . A A . 98 ILE HB 1 1
14 25104 1 1 98 ILE HD11 H 15.225 8.062 11.557 1.00 . A A . 98 ILE HD11 1 1
14 25105 1 1 98 ILE HD12 H 16.017 8.997 10.287 1.00 . A A . 98 ILE HD12 1 1
14 25106 1 1 98 ILE HD13 H 16.882 8.623 11.776 1.00 . A A . 98 ILE HD13 1 1
14 25107 1 1 98 ILE HG12 H 15.907 6.591 9.792 1.00 . A A . 98 ILE HG12 1 1
14 25108 1 1 98 ILE HG13 H 16.854 6.269 11.240 1.00 . A A . 98 ILE HG13 1 1
14 25109 1 1 98 ILE HG21 H 17.028 7.704 7.794 1.00 . A A . 98 ILE HG21 1 1
14 25110 1 1 98 ILE HG22 H 18.698 8.249 7.950 1.00 . A A . 98 ILE HG22 1 1
14 25111 1 1 98 ILE HG23 H 17.418 9.059 8.854 1.00 . A A . 98 ILE HG23 1 1
14 25112 1 1 98 ILE N N 18.840 4.903 10.232 1.00 . A A . 98 ILE N 1 1
14 25113 1 1 98 ILE O O 19.433 5.865 6.937 1.00 . A A . 98 ILE O 1 1
14 25114 1 1 99 ASP C C 22.428 4.818 7.388 1.00 . A A . 99 ASP C 1 1
14 25115 1 1 99 ASP CA C 22.014 6.190 7.895 1.00 . A A . 99 ASP CA 1 1
14 25116 1 1 99 ASP CB C 23.167 6.815 8.687 1.00 . A A . 99 ASP CB 1 1
14 25117 1 1 99 ASP CG C 22.980 8.297 8.935 1.00 . A A . 99 ASP CG 1 1
14 25118 1 1 99 ASP H H 20.877 6.165 9.684 1.00 . A A . 99 ASP H 1 1
14 25119 1 1 99 ASP HA H 21.789 6.815 7.047 1.00 . A A . 99 ASP HA 1 1
14 25120 1 1 99 ASP HB2 H 23.247 6.320 9.643 1.00 . A A . 99 ASP HB2 1 1
14 25121 1 1 99 ASP HB3 H 24.087 6.675 8.138 1.00 . A A . 99 ASP HB3 1 1
14 25122 1 1 99 ASP N N 20.807 6.093 8.707 1.00 . A A . 99 ASP N 1 1
14 25123 1 1 99 ASP O O 22.706 4.642 6.200 1.00 . A A . 99 ASP O 1 1
14 25124 1 1 99 ASP OD1 O 22.988 9.073 7.955 1.00 . A A . 99 ASP OD1 1 1
14 25125 1 1 99 ASP OD2 O 22.836 8.697 10.111 1.00 . A A . 99 ASP OD2 1 1
14 25126 1 1 100 ASN C C 21.728 1.504 8.199 1.00 . A A . 100 ASN C 1 1
14 25127 1 1 100 ASN CA C 22.847 2.493 7.903 1.00 . A A . 100 ASN CA 1 1
14 25128 1 1 100 ASN CB C 24.134 2.055 8.614 1.00 . A A . 100 ASN CB 1 1
14 25129 1 1 100 ASN CG C 24.544 0.636 8.246 1.00 . A A . 100 ASN CG 1 1
14 25130 1 1 100 ASN H H 22.231 4.033 9.218 1.00 . A A . 100 ASN H 1 1
14 25131 1 1 100 ASN HA H 23.027 2.496 6.839 1.00 . A A . 100 ASN HA 1 1
14 25132 1 1 100 ASN HB2 H 24.935 2.724 8.340 1.00 . A A . 100 ASN HB2 1 1
14 25133 1 1 100 ASN HB3 H 23.980 2.100 9.682 1.00 . A A . 100 ASN HB3 1 1
14 25134 1 1 100 ASN HD21 H 25.392 0.389 10.030 1.00 . A A . 100 ASN HD21 1 1
14 25135 1 1 100 ASN HD22 H 25.473 -0.969 8.956 1.00 . A A . 100 ASN HD22 1 1
14 25136 1 1 100 ASN N N 22.467 3.843 8.284 1.00 . A A . 100 ASN N 1 1
14 25137 1 1 100 ASN ND2 N 25.203 -0.050 9.167 1.00 . A A . 100 ASN ND2 1 1
14 25138 1 1 100 ASN O O 21.655 0.932 9.288 1.00 . A A . 100 ASN O 1 1
14 25139 1 1 100 ASN OD1 O 24.273 0.160 7.143 1.00 . A A . 100 ASN OD1 1 1
14 25140 1 1 101 LYS C C 20.373 -0.962 6.650 1.00 . A A . 101 LYS C 1 1
14 25141 1 1 101 LYS CA C 19.827 0.299 7.304 1.00 . A A . 101 LYS CA 1 1
14 25142 1 1 101 LYS CB C 18.535 0.754 6.618 1.00 . A A . 101 LYS CB 1 1
14 25143 1 1 101 LYS CD C 16.176 0.202 5.928 1.00 . A A . 101 LYS CD 1 1
14 25144 1 1 101 LYS CE C 16.440 0.819 4.562 1.00 . A A . 101 LYS CE 1 1
14 25145 1 1 101 LYS CG C 17.455 -0.314 6.571 1.00 . A A . 101 LYS CG 1 1
14 25146 1 1 101 LYS H H 20.868 1.931 6.451 1.00 . A A . 101 LYS H 1 1
14 25147 1 1 101 LYS HA H 19.627 0.095 8.348 1.00 . A A . 101 LYS HA 1 1
14 25148 1 1 101 LYS HB2 H 18.141 1.608 7.150 1.00 . A A . 101 LYS HB2 1 1
14 25149 1 1 101 LYS HB3 H 18.765 1.048 5.605 1.00 . A A . 101 LYS HB3 1 1
14 25150 1 1 101 LYS HD2 H 15.487 -0.621 5.810 1.00 . A A . 101 LYS HD2 1 1
14 25151 1 1 101 LYS HD3 H 15.738 0.950 6.572 1.00 . A A . 101 LYS HD3 1 1
14 25152 1 1 101 LYS HE2 H 16.911 1.781 4.702 1.00 . A A . 101 LYS HE2 1 1
14 25153 1 1 101 LYS HE3 H 17.105 0.171 4.011 1.00 . A A . 101 LYS HE3 1 1
14 25154 1 1 101 LYS HG2 H 17.819 -1.153 5.999 1.00 . A A . 101 LYS HG2 1 1
14 25155 1 1 101 LYS HG3 H 17.236 -0.631 7.580 1.00 . A A . 101 LYS HG3 1 1
14 25156 1 1 101 LYS HZ1 H 14.845 0.077 3.445 1.00 . A A . 101 LYS HZ1 1 1
14 25157 1 1 101 LYS HZ2 H 15.355 1.625 2.968 1.00 . A A . 101 LYS HZ2 1 1
14 25158 1 1 101 LYS HZ3 H 14.447 1.427 4.386 1.00 . A A . 101 LYS HZ3 1 1
14 25159 1 1 101 LYS N N 20.840 1.337 7.235 1.00 . A A . 101 LYS N 1 1
14 25160 1 1 101 LYS NZ N 15.188 1.003 3.787 1.00 . A A . 101 LYS NZ 1 1
14 25161 1 1 101 LYS O O 20.222 -2.068 7.175 1.00 . A A . 101 LYS O 1 1
14 25162 1 1 102 GLY C C 20.837 -2.834 4.104 1.00 . A A . 102 GLY C 1 1
14 25163 1 1 102 GLY CA C 21.732 -1.858 4.846 1.00 . A A . 102 GLY CA 1 1
14 25164 1 1 102 GLY H H 20.992 0.114 5.079 1.00 . A A . 102 GLY H 1 1
14 25165 1 1 102 GLY HA2 H 22.429 -1.430 4.141 1.00 . A A . 102 GLY HA2 1 1
14 25166 1 1 102 GLY HA3 H 22.290 -2.402 5.595 1.00 . A A . 102 GLY HA3 1 1
14 25167 1 1 102 GLY N N 21.012 -0.779 5.498 1.00 . A A . 102 GLY N 1 1
14 25168 1 1 102 GLY O O 20.960 -2.986 2.889 1.00 . A A . 102 GLY O 1 1
14 25169 1 1 103 GLU C C 20.005 -5.761 3.962 1.00 . A A . 103 GLU C 1 1
14 25170 1 1 103 GLU CA C 19.110 -4.567 4.315 1.00 . A A . 103 GLU CA 1 1
14 25171 1 1 103 GLU CB C 18.290 -4.095 3.101 1.00 . A A . 103 GLU CB 1 1
14 25172 1 1 103 GLU CD C 16.287 -4.498 1.603 1.00 . A A . 103 GLU CD 1 1
14 25173 1 1 103 GLU CG C 17.060 -4.952 2.823 1.00 . A A . 103 GLU CG 1 1
14 25174 1 1 103 GLU H H 19.848 -3.238 5.789 1.00 . A A . 103 GLU H 1 1
14 25175 1 1 103 GLU HA H 18.433 -4.868 5.102 1.00 . A A . 103 GLU HA 1 1
14 25176 1 1 103 GLU HB2 H 17.962 -3.080 3.275 1.00 . A A . 103 GLU HB2 1 1
14 25177 1 1 103 GLU HB3 H 18.921 -4.115 2.225 1.00 . A A . 103 GLU HB3 1 1
14 25178 1 1 103 GLU HG2 H 17.377 -5.972 2.666 1.00 . A A . 103 GLU HG2 1 1
14 25179 1 1 103 GLU HG3 H 16.406 -4.909 3.682 1.00 . A A . 103 GLU HG3 1 1
14 25180 1 1 103 GLU N N 19.943 -3.488 4.844 1.00 . A A . 103 GLU N 1 1
14 25181 1 1 103 GLU O O 21.103 -5.889 4.513 1.00 . A A . 103 GLU O 1 1
14 25182 1 1 103 GLU OE1 O 15.485 -3.548 1.722 1.00 . A A . 103 GLU OE1 1 1
14 25183 1 1 103 GLU OE2 O 16.468 -5.094 0.521 1.00 . A A . 103 GLU OE2 1 1
14 25184 1 1 104 LEU C C 20.497 -8.677 3.982 1.00 . A A . 104 LEU C 1 1
14 25185 1 1 104 LEU CA C 20.268 -7.854 2.720 1.00 . A A . 104 LEU CA 1 1
14 25186 1 1 104 LEU CB C 21.610 -7.554 2.024 1.00 . A A . 104 LEU CB 1 1
14 25187 1 1 104 LEU CD1 C 20.910 -5.688 0.468 1.00 . A A . 104 LEU CD1 1 1
14 25188 1 1 104 LEU CD2 C 22.903 -7.092 -0.074 1.00 . A A . 104 LEU CD2 1 1
14 25189 1 1 104 LEU CG C 21.524 -7.077 0.566 1.00 . A A . 104 LEU CG 1 1
14 25190 1 1 104 LEU H H 18.695 -6.439 2.607 1.00 . A A . 104 LEU H 1 1
14 25191 1 1 104 LEU HA H 19.644 -8.426 2.046 1.00 . A A . 104 LEU HA 1 1
14 25192 1 1 104 LEU HB2 H 22.119 -6.792 2.596 1.00 . A A . 104 LEU HB2 1 1
14 25193 1 1 104 LEU HB3 H 22.207 -8.454 2.047 1.00 . A A . 104 LEU HB3 1 1
14 25194 1 1 104 LEU HD11 H 20.837 -5.398 -0.569 1.00 . A A . 104 LEU HD11 1 1
14 25195 1 1 104 LEU HD12 H 21.534 -4.981 0.996 1.00 . A A . 104 LEU HD12 1 1
14 25196 1 1 104 LEU HD13 H 19.925 -5.697 0.910 1.00 . A A . 104 LEU HD13 1 1
14 25197 1 1 104 LEU HD21 H 23.307 -8.093 -0.036 1.00 . A A . 104 LEU HD21 1 1
14 25198 1 1 104 LEU HD22 H 23.556 -6.419 0.461 1.00 . A A . 104 LEU HD22 1 1
14 25199 1 1 104 LEU HD23 H 22.825 -6.776 -1.104 1.00 . A A . 104 LEU HD23 1 1
14 25200 1 1 104 LEU HG H 20.892 -7.756 0.011 1.00 . A A . 104 LEU HG 1 1
14 25201 1 1 104 LEU N N 19.544 -6.630 3.059 1.00 . A A . 104 LEU N 1 1
14 25202 1 1 104 LEU O O 21.634 -8.907 4.398 1.00 . A A . 104 LEU O 1 1
14 25203 1 1 105 GLU C C 20.107 -11.133 5.773 1.00 . A A . 105 GLU C 1 1
14 25204 1 1 105 GLU CA C 19.418 -9.778 5.875 1.00 . A A . 105 GLU CA 1 1
14 25205 1 1 105 GLU CB C 17.989 -9.971 6.383 1.00 . A A . 105 GLU CB 1 1
14 25206 1 1 105 GLU CD C 15.700 -8.969 6.695 1.00 . A A . 105 GLU CD 1 1
14 25207 1 1 105 GLU CG C 17.155 -8.701 6.373 1.00 . A A . 105 GLU CG 1 1
14 25208 1 1 105 GLU H H 18.534 -8.966 4.139 1.00 . A A . 105 GLU H 1 1
14 25209 1 1 105 GLU HA H 19.960 -9.156 6.571 1.00 . A A . 105 GLU HA 1 1
14 25210 1 1 105 GLU HB2 H 17.494 -10.702 5.760 1.00 . A A . 105 GLU HB2 1 1
14 25211 1 1 105 GLU HB3 H 18.026 -10.341 7.396 1.00 . A A . 105 GLU HB3 1 1
14 25212 1 1 105 GLU HG2 H 17.552 -8.018 7.109 1.00 . A A . 105 GLU HG2 1 1
14 25213 1 1 105 GLU HG3 H 17.217 -8.251 5.393 1.00 . A A . 105 GLU HG3 1 1
14 25214 1 1 105 GLU N N 19.396 -9.102 4.585 1.00 . A A . 105 GLU N 1 1
14 25215 1 1 105 GLU O O 20.954 -11.471 6.602 1.00 . A A . 105 GLU O 1 1
14 25216 1 1 105 GLU OE1 O 15.013 -9.606 5.865 1.00 . A A . 105 GLU OE1 1 1
14 25217 1 1 105 GLU OE2 O 15.234 -8.541 7.767 1.00 . A A . 105 GLU OE2 1 1
14 25218 1 1 106 HIS C C 20.042 -13.750 3.165 1.00 . A A . 106 HIS C 1 1
14 25219 1 1 106 HIS CA C 20.270 -13.250 4.586 1.00 . A A . 106 HIS CA 1 1
14 25220 1 1 106 HIS CB C 19.654 -14.229 5.603 1.00 . A A . 106 HIS CB 1 1
14 25221 1 1 106 HIS CD2 C 17.299 -13.408 6.317 1.00 . A A . 106 HIS CD2 1 1
14 25222 1 1 106 HIS CE1 C 16.096 -14.869 5.222 1.00 . A A . 106 HIS CE1 1 1
14 25223 1 1 106 HIS CG C 18.153 -14.222 5.655 1.00 . A A . 106 HIS CG 1 1
14 25224 1 1 106 HIS H H 19.095 -11.552 4.095 1.00 . A A . 106 HIS H 1 1
14 25225 1 1 106 HIS HA H 21.333 -13.198 4.760 1.00 . A A . 106 HIS HA 1 1
14 25226 1 1 106 HIS HB2 H 19.966 -15.232 5.356 1.00 . A A . 106 HIS HB2 1 1
14 25227 1 1 106 HIS HB3 H 20.021 -13.982 6.589 1.00 . A A . 106 HIS HB3 1 1
14 25228 1 1 106 HIS HD1 H 17.695 -15.860 4.401 1.00 . A A . 106 HIS HD1 1 1
14 25229 1 1 106 HIS HD2 H 17.570 -12.576 6.953 1.00 . A A . 106 HIS HD2 1 1
14 25230 1 1 106 HIS HE1 H 15.254 -15.415 4.823 1.00 . A A . 106 HIS HE1 1 1
14 25231 1 1 106 HIS HE2 H 15.205 -13.308 6.213 1.00 . A A . 106 HIS HE2 1 1
14 25232 1 1 106 HIS N N 19.735 -11.904 4.759 1.00 . A A . 106 HIS N 1 1
14 25233 1 1 106 HIS ND1 N 17.366 -15.127 4.981 1.00 . A A . 106 HIS ND1 1 1
14 25234 1 1 106 HIS NE2 N 16.027 -13.830 6.031 1.00 . A A . 106 HIS NE2 1 1
14 25235 1 1 106 HIS O O 18.906 -13.873 2.709 1.00 . A A . 106 HIS O 1 1
14 25236 1 1 107 HIS C C 22.441 -15.160 0.780 1.00 . A A . 107 HIS C 1 1
14 25237 1 1 107 HIS CA C 21.093 -14.535 1.116 1.00 . A A . 107 HIS CA 1 1
14 25238 1 1 107 HIS CB C 20.758 -13.408 0.130 1.00 . A A . 107 HIS CB 1 1
14 25239 1 1 107 HIS CD2 C 21.168 -13.723 -2.414 1.00 . A A . 107 HIS CD2 1 1
14 25240 1 1 107 HIS CE1 C 19.363 -14.863 -2.887 1.00 . A A . 107 HIS CE1 1 1
14 25241 1 1 107 HIS CG C 20.472 -13.879 -1.264 1.00 . A A . 107 HIS CG 1 1
14 25242 1 1 107 HIS H H 22.018 -13.869 2.896 1.00 . A A . 107 HIS H 1 1
14 25243 1 1 107 HIS HA H 20.326 -15.296 1.067 1.00 . A A . 107 HIS HA 1 1
14 25244 1 1 107 HIS HB2 H 19.887 -12.879 0.484 1.00 . A A . 107 HIS HB2 1 1
14 25245 1 1 107 HIS HB3 H 21.593 -12.724 0.084 1.00 . A A . 107 HIS HB3 1 1
14 25246 1 1 107 HIS HD1 H 18.625 -14.869 -0.971 1.00 . A A . 107 HIS HD1 1 1
14 25247 1 1 107 HIS HD2 H 22.111 -13.206 -2.525 1.00 . A A . 107 HIS HD2 1 1
14 25248 1 1 107 HIS HE1 H 18.606 -15.414 -3.426 1.00 . A A . 107 HIS HE1 1 1
14 25249 1 1 107 HIS HE2 H 20.585 -14.176 -4.378 1.00 . A A . 107 HIS HE2 1 1
14 25250 1 1 107 HIS N N 21.136 -14.021 2.474 1.00 . A A . 107 HIS N 1 1
14 25251 1 1 107 HIS ND1 N 19.347 -14.597 -1.597 1.00 . A A . 107 HIS ND1 1 1
14 25252 1 1 107 HIS NE2 N 20.457 -14.342 -3.411 1.00 . A A . 107 HIS NE2 1 1
14 25253 1 1 107 HIS O O 23.472 -14.674 1.246 1.00 . A A . 107 HIS O 1 1
14 25254 1 1 108 HIS C C 24.104 -17.883 0.788 1.00 . A A . 108 HIS C 1 1
14 25255 1 1 108 HIS CA C 23.636 -16.994 -0.367 1.00 . A A . 108 HIS CA 1 1
14 25256 1 1 108 HIS CB C 24.754 -16.040 -0.834 1.00 . A A . 108 HIS CB 1 1
14 25257 1 1 108 HIS CD2 C 27.318 -16.392 -0.676 1.00 . A A . 108 HIS CD2 1 1
14 25258 1 1 108 HIS CE1 C 27.484 -18.162 -1.952 1.00 . A A . 108 HIS CE1 1 1
14 25259 1 1 108 HIS CG C 26.073 -16.702 -1.105 1.00 . A A . 108 HIS CG 1 1
14 25260 1 1 108 HIS H H 21.548 -16.602 -0.291 1.00 . A A . 108 HIS H 1 1
14 25261 1 1 108 HIS HA H 23.368 -17.637 -1.194 1.00 . A A . 108 HIS HA 1 1
14 25262 1 1 108 HIS HB2 H 24.439 -15.554 -1.744 1.00 . A A . 108 HIS HB2 1 1
14 25263 1 1 108 HIS HB3 H 24.909 -15.289 -0.072 1.00 . A A . 108 HIS HB3 1 1
14 25264 1 1 108 HIS HD1 H 25.477 -18.306 -2.350 1.00 . A A . 108 HIS HD1 1 1
14 25265 1 1 108 HIS HD2 H 27.589 -15.571 -0.027 1.00 . A A . 108 HIS HD2 1 1
14 25266 1 1 108 HIS HE1 H 27.890 -18.998 -2.504 1.00 . A A . 108 HIS HE1 1 1
14 25267 1 1 108 HIS HE2 H 29.132 -17.411 -0.991 1.00 . A A . 108 HIS HE2 1 1
14 25268 1 1 108 HIS N N 22.420 -16.256 0.013 1.00 . A A . 108 HIS N 1 1
14 25269 1 1 108 HIS ND1 N 26.213 -17.817 -1.901 1.00 . A A . 108 HIS ND1 1 1
14 25270 1 1 108 HIS NE2 N 28.175 -17.314 -1.219 1.00 . A A . 108 HIS NE2 1 1
14 25271 1 1 108 HIS O O 24.566 -19.005 0.575 1.00 . A A . 108 HIS O 1 1
14 25272 1 1 109 HIS C C 23.138 -19.237 3.340 1.00 . A A . 109 HIS C 1 1
14 25273 1 1 109 HIS CA C 24.222 -18.175 3.197 1.00 . A A . 109 HIS CA 1 1
14 25274 1 1 109 HIS CB C 24.254 -17.282 4.445 1.00 . A A . 109 HIS CB 1 1
14 25275 1 1 109 HIS CD2 C 25.218 -18.907 6.232 1.00 . A A . 109 HIS CD2 1 1
14 25276 1 1 109 HIS CE1 C 23.600 -18.757 7.701 1.00 . A A . 109 HIS CE1 1 1
14 25277 1 1 109 HIS CG C 24.296 -18.046 5.736 1.00 . A A . 109 HIS CG 1 1
14 25278 1 1 109 HIS H H 23.709 -16.436 2.106 1.00 . A A . 109 HIS H 1 1
14 25279 1 1 109 HIS HA H 25.179 -18.661 3.082 1.00 . A A . 109 HIS HA 1 1
14 25280 1 1 109 HIS HB2 H 25.130 -16.652 4.405 1.00 . A A . 109 HIS HB2 1 1
14 25281 1 1 109 HIS HB3 H 23.371 -16.659 4.455 1.00 . A A . 109 HIS HB3 1 1
14 25282 1 1 109 HIS HD1 H 22.480 -17.420 6.618 1.00 . A A . 109 HIS HD1 1 1
14 25283 1 1 109 HIS HD2 H 26.142 -19.201 5.754 1.00 . A A . 109 HIS HD2 1 1
14 25284 1 1 109 HIS HE1 H 23.001 -18.902 8.588 1.00 . A A . 109 HIS HE1 1 1
14 25285 1 1 109 HIS HE2 H 25.265 -19.895 8.087 1.00 . A A . 109 HIS HE2 1 1
14 25286 1 1 109 HIS N N 23.975 -17.377 2.006 1.00 . A A . 109 HIS N 1 1
14 25287 1 1 109 HIS ND1 N 23.295 -17.975 6.682 1.00 . A A . 109 HIS ND1 1 1
14 25288 1 1 109 HIS NE2 N 24.759 -19.334 7.451 1.00 . A A . 109 HIS NE2 1 1
14 25289 1 1 109 HIS O O 21.955 -18.916 3.449 1.00 . A A . 109 HIS O 1 1
14 25290 1 1 110 HIS C C 23.104 -22.625 4.455 1.00 . A A . 110 HIS C 1 1
14 25291 1 1 110 HIS CA C 22.604 -21.599 3.450 1.00 . A A . 110 HIS CA 1 1
14 25292 1 1 110 HIS CB C 22.378 -22.270 2.083 1.00 . A A . 110 HIS CB 1 1
14 25293 1 1 110 HIS CD2 C 24.543 -22.403 0.649 1.00 . A A . 110 HIS CD2 1 1
14 25294 1 1 110 HIS CE1 C 25.083 -24.485 1.065 1.00 . A A . 110 HIS CE1 1 1
14 25295 1 1 110 HIS CG C 23.606 -22.905 1.489 1.00 . A A . 110 HIS CG 1 1
14 25296 1 1 110 HIS H H 24.510 -20.691 3.282 1.00 . A A . 110 HIS H 1 1
14 25297 1 1 110 HIS HA H 21.665 -21.198 3.803 1.00 . A A . 110 HIS HA 1 1
14 25298 1 1 110 HIS HB2 H 21.632 -23.042 2.191 1.00 . A A . 110 HIS HB2 1 1
14 25299 1 1 110 HIS HB3 H 22.018 -21.527 1.385 1.00 . A A . 110 HIS HB3 1 1
14 25300 1 1 110 HIS HD1 H 23.496 -24.856 2.306 1.00 . A A . 110 HIS HD1 1 1
14 25301 1 1 110 HIS HD2 H 24.573 -21.399 0.249 1.00 . A A . 110 HIS HD2 1 1
14 25302 1 1 110 HIS HE1 H 25.602 -25.432 1.064 1.00 . A A . 110 HIS HE1 1 1
14 25303 1 1 110 HIS HE2 H 26.131 -23.390 -0.316 1.00 . A A . 110 HIS HE2 1 1
14 25304 1 1 110 HIS N N 23.545 -20.496 3.340 1.00 . A A . 110 HIS N 1 1
14 25305 1 1 110 HIS ND1 N 23.976 -24.214 1.728 1.00 . A A . 110 HIS ND1 1 1
14 25306 1 1 110 HIS NE2 N 25.449 -23.405 0.400 1.00 . A A . 110 HIS NE2 1 1
14 25307 1 1 110 HIS O O 24.185 -22.476 5.018 1.00 . A A . 110 HIS O 1 1
14 25308 1 1 111 HIS C C 23.715 -25.619 4.745 1.00 . A A . 111 HIS C 1 1
14 25309 1 1 111 HIS CA C 22.710 -24.772 5.512 1.00 . A A . 111 HIS CA 1 1
14 25310 1 1 111 HIS CB C 21.492 -25.612 5.910 1.00 . A A . 111 HIS CB 1 1
14 25311 1 1 111 HIS CD2 C 22.154 -26.756 8.145 1.00 . A A . 111 HIS CD2 1 1
14 25312 1 1 111 HIS CE1 C 22.066 -28.839 7.477 1.00 . A A . 111 HIS CE1 1 1
14 25313 1 1 111 HIS CG C 21.809 -26.749 6.835 1.00 . A A . 111 HIS CG 1 1
14 25314 1 1 111 HIS H H 21.400 -23.647 4.292 1.00 . A A . 111 HIS H 1 1
14 25315 1 1 111 HIS HA H 23.181 -24.382 6.401 1.00 . A A . 111 HIS HA 1 1
14 25316 1 1 111 HIS HB2 H 20.774 -24.976 6.405 1.00 . A A . 111 HIS HB2 1 1
14 25317 1 1 111 HIS HB3 H 21.042 -26.024 5.019 1.00 . A A . 111 HIS HB3 1 1
14 25318 1 1 111 HIS HD1 H 21.540 -28.402 5.549 1.00 . A A . 111 HIS HD1 1 1
14 25319 1 1 111 HIS HD2 H 22.284 -25.890 8.778 1.00 . A A . 111 HIS HD2 1 1
14 25320 1 1 111 HIS HE1 H 22.110 -29.918 7.466 1.00 . A A . 111 HIS HE1 1 1
14 25321 1 1 111 HIS HE2 H 22.375 -28.388 9.451 1.00 . A A . 111 HIS HE2 1 1
14 25322 1 1 111 HIS N N 22.301 -23.649 4.685 1.00 . A A . 111 HIS N 1 1
14 25323 1 1 111 HIS ND1 N 21.764 -28.071 6.449 1.00 . A A . 111 HIS ND1 1 1
14 25324 1 1 111 HIS NE2 N 22.308 -28.068 8.520 1.00 . A A . 111 HIS NE2 1 1
14 25325 1 1 111 HIS O O 23.332 -26.199 3.708 1.00 . A A . 111 HIS O 1 1
14 25326 1 1 111 HIS OXT O 24.883 -25.687 5.169 1.00 . A A . 111 HIS OXT 1 1
15 25327 1 1 1 MET C C -7.106 -1.545 3.435 1.00 . A A . 1 MET C 1 1
15 25328 1 1 1 MET CA C -5.948 -1.016 4.269 1.00 . A A . 1 MET CA 1 1
15 25329 1 1 1 MET CB C -6.010 0.517 4.351 1.00 . A A . 1 MET CB 1 1
15 25330 1 1 1 MET CE C -5.134 1.927 0.508 1.00 . A A . 1 MET CE 1 1
15 25331 1 1 1 MET CG C -6.121 1.216 3.000 1.00 . A A . 1 MET CG 1 1
15 25332 1 1 1 MET H1 H -3.863 -1.094 4.239 1.00 . A A . 1 MET H1 1 1
15 25333 1 1 1 MET H2 H -4.583 -1.107 2.705 1.00 . A A . 1 MET H2 1 1
15 25334 1 1 1 MET H3 H -4.620 -2.502 3.664 1.00 . A A . 1 MET H3 1 1
15 25335 1 1 1 MET HA H -6.020 -1.428 5.267 1.00 . A A . 1 MET HA 1 1
15 25336 1 1 1 MET HB2 H -6.868 0.797 4.943 1.00 . A A . 1 MET HB2 1 1
15 25337 1 1 1 MET HB3 H -5.116 0.875 4.842 1.00 . A A . 1 MET HB3 1 1
15 25338 1 1 1 MET HE1 H -6.040 1.517 0.086 1.00 . A A . 1 MET HE1 1 1
15 25339 1 1 1 MET HE2 H -4.342 1.877 -0.224 1.00 . A A . 1 MET HE2 1 1
15 25340 1 1 1 MET HE3 H -5.301 2.956 0.789 1.00 . A A . 1 MET HE3 1 1
15 25341 1 1 1 MET HG2 H -6.983 0.824 2.481 1.00 . A A . 1 MET HG2 1 1
15 25342 1 1 1 MET HG3 H -6.257 2.274 3.169 1.00 . A A . 1 MET HG3 1 1
15 25343 1 1 1 MET N N -4.666 -1.459 3.679 1.00 . A A . 1 MET N 1 1
15 25344 1 1 1 MET O O -6.902 -2.032 2.323 1.00 . A A . 1 MET O 1 1
15 25345 1 1 1 MET SD S -4.667 0.982 1.957 1.00 . A A . 1 MET SD 1 1
15 25346 1 1 2 PHE C C -10.534 -0.882 3.091 1.00 . A A . 2 PHE C 1 1
15 25347 1 1 2 PHE CA C -9.490 -1.973 3.277 1.00 . A A . 2 PHE CA 1 1
15 25348 1 1 2 PHE CB C -10.088 -3.136 4.067 1.00 . A A . 2 PHE CB 1 1
15 25349 1 1 2 PHE CD1 C -8.911 -5.222 3.313 1.00 . A A . 2 PHE CD1 1 1
15 25350 1 1 2 PHE CD2 C -8.449 -4.390 5.500 1.00 . A A . 2 PHE CD2 1 1
15 25351 1 1 2 PHE CE1 C -8.034 -6.267 3.522 1.00 . A A . 2 PHE CE1 1 1
15 25352 1 1 2 PHE CE2 C -7.571 -5.435 5.714 1.00 . A A . 2 PHE CE2 1 1
15 25353 1 1 2 PHE CG C -9.129 -4.271 4.297 1.00 . A A . 2 PHE CG 1 1
15 25354 1 1 2 PHE CZ C -7.362 -6.376 4.724 1.00 . A A . 2 PHE CZ 1 1
15 25355 1 1 2 PHE H H -8.433 -1.010 4.834 1.00 . A A . 2 PHE H 1 1
15 25356 1 1 2 PHE HA H -9.179 -2.330 2.306 1.00 . A A . 2 PHE HA 1 1
15 25357 1 1 2 PHE HB2 H -10.411 -2.778 5.032 1.00 . A A . 2 PHE HB2 1 1
15 25358 1 1 2 PHE HB3 H -10.941 -3.526 3.531 1.00 . A A . 2 PHE HB3 1 1
15 25359 1 1 2 PHE HD1 H -9.436 -5.139 2.374 1.00 . A A . 2 PHE HD1 1 1
15 25360 1 1 2 PHE HD2 H -8.612 -3.656 6.276 1.00 . A A . 2 PHE HD2 1 1
15 25361 1 1 2 PHE HE1 H -7.872 -7.001 2.744 1.00 . A A . 2 PHE HE1 1 1
15 25362 1 1 2 PHE HE2 H -7.045 -5.516 6.655 1.00 . A A . 2 PHE HE2 1 1
15 25363 1 1 2 PHE HZ H -6.675 -7.193 4.889 1.00 . A A . 2 PHE HZ 1 1
15 25364 1 1 2 PHE N N -8.318 -1.448 3.964 1.00 . A A . 2 PHE N 1 1
15 25365 1 1 2 PHE O O -10.495 0.146 3.764 1.00 . A A . 2 PHE O 1 1
15 25366 1 1 3 THR C C -13.887 -0.889 1.980 1.00 . A A . 3 THR C 1 1
15 25367 1 1 3 THR CA C -12.540 -0.174 1.917 1.00 . A A . 3 THR CA 1 1
15 25368 1 1 3 THR CB C -12.379 0.518 0.545 1.00 . A A . 3 THR CB 1 1
15 25369 1 1 3 THR CG2 C -11.298 1.587 0.596 1.00 . A A . 3 THR CG2 1 1
15 25370 1 1 3 THR H H -11.417 -1.937 1.648 1.00 . A A . 3 THR H 1 1
15 25371 1 1 3 THR HA H -12.513 0.587 2.685 1.00 . A A . 3 THR HA 1 1
15 25372 1 1 3 THR HB H -13.316 0.991 0.288 1.00 . A A . 3 THR HB 1 1
15 25373 1 1 3 THR HG1 H -12.147 -0.035 -1.342 1.00 . A A . 3 THR HG1 1 1
15 25374 1 1 3 THR HG21 H -11.563 2.333 1.331 1.00 . A A . 3 THR HG21 1 1
15 25375 1 1 3 THR HG22 H -11.207 2.052 -0.374 1.00 . A A . 3 THR HG22 1 1
15 25376 1 1 3 THR HG23 H -10.358 1.132 0.867 1.00 . A A . 3 THR HG23 1 1
15 25377 1 1 3 THR N N -11.458 -1.108 2.172 1.00 . A A . 3 THR N 1 1
15 25378 1 1 3 THR O O -14.024 -2.025 1.519 1.00 . A A . 3 THR O 1 1
15 25379 1 1 3 THR OG1 O -12.053 -0.446 -0.468 1.00 . A A . 3 THR OG1 1 1
15 25380 1 1 4 ALA C C -17.218 0.063 1.960 1.00 . A A . 4 ALA C 1 1
15 25381 1 1 4 ALA CA C -16.204 -0.800 2.694 1.00 . A A . 4 ALA CA 1 1
15 25382 1 1 4 ALA CB C -16.589 -0.952 4.159 1.00 . A A . 4 ALA CB 1 1
15 25383 1 1 4 ALA H H -14.698 0.665 2.941 1.00 . A A . 4 ALA H 1 1
15 25384 1 1 4 ALA HA H -16.191 -1.780 2.245 1.00 . A A . 4 ALA HA 1 1
15 25385 1 1 4 ALA HB1 H -15.869 -1.584 4.658 1.00 . A A . 4 ALA HB1 1 1
15 25386 1 1 4 ALA HB2 H -17.569 -1.397 4.228 1.00 . A A . 4 ALA HB2 1 1
15 25387 1 1 4 ALA HB3 H -16.602 0.020 4.631 1.00 . A A . 4 ALA HB3 1 1
15 25388 1 1 4 ALA N N -14.871 -0.232 2.575 1.00 . A A . 4 ALA N 1 1
15 25389 1 1 4 ALA O O -17.275 1.280 2.152 1.00 . A A . 4 ALA O 1 1
15 25390 1 1 5 LYS C C -20.403 -0.302 0.800 1.00 . A A . 5 LYS C 1 1
15 25391 1 1 5 LYS CA C -19.015 0.125 0.333 1.00 . A A . 5 LYS CA 1 1
15 25392 1 1 5 LYS CB C -18.841 -0.190 -1.155 1.00 . A A . 5 LYS CB 1 1
15 25393 1 1 5 LYS CD C -19.529 0.242 -3.527 1.00 . A A . 5 LYS CD 1 1
15 25394 1 1 5 LYS CE C -20.011 1.301 -4.503 1.00 . A A . 5 LYS CE 1 1
15 25395 1 1 5 LYS CG C -19.642 0.708 -2.084 1.00 . A A . 5 LYS CG 1 1
15 25396 1 1 5 LYS H H -17.880 -1.537 0.966 1.00 . A A . 5 LYS H 1 1
15 25397 1 1 5 LYS HA H -18.895 1.186 0.493 1.00 . A A . 5 LYS HA 1 1
15 25398 1 1 5 LYS HB2 H -17.796 -0.091 -1.410 1.00 . A A . 5 LYS HB2 1 1
15 25399 1 1 5 LYS HB3 H -19.147 -1.211 -1.329 1.00 . A A . 5 LYS HB3 1 1
15 25400 1 1 5 LYS HD2 H -18.496 0.015 -3.742 1.00 . A A . 5 LYS HD2 1 1
15 25401 1 1 5 LYS HD3 H -20.126 -0.649 -3.653 1.00 . A A . 5 LYS HD3 1 1
15 25402 1 1 5 LYS HE2 H -20.089 0.858 -5.485 1.00 . A A . 5 LYS HE2 1 1
15 25403 1 1 5 LYS HE3 H -20.985 1.646 -4.185 1.00 . A A . 5 LYS HE3 1 1
15 25404 1 1 5 LYS HG2 H -20.680 0.681 -1.790 1.00 . A A . 5 LYS HG2 1 1
15 25405 1 1 5 LYS HG3 H -19.269 1.720 -2.008 1.00 . A A . 5 LYS HG3 1 1
15 25406 1 1 5 LYS HZ1 H -18.161 2.166 -4.960 1.00 . A A . 5 LYS HZ1 1 1
15 25407 1 1 5 LYS HZ2 H -18.927 2.856 -3.617 1.00 . A A . 5 LYS HZ2 1 1
15 25408 1 1 5 LYS HZ3 H -19.481 3.210 -5.178 1.00 . A A . 5 LYS HZ3 1 1
15 25409 1 1 5 LYS N N -17.997 -0.571 1.099 1.00 . A A . 5 LYS N 1 1
15 25410 1 1 5 LYS NZ N -19.082 2.463 -4.566 1.00 . A A . 5 LYS NZ 1 1
15 25411 1 1 5 LYS O O -20.841 -1.418 0.518 1.00 . A A . 5 LYS O 1 1
15 25412 1 1 6 LEU C C -23.374 0.195 0.808 1.00 . A A . 6 LEU C 1 1
15 25413 1 1 6 LEU CA C -22.433 0.278 2.001 1.00 . A A . 6 LEU CA 1 1
15 25414 1 1 6 LEU CB C -22.909 1.353 2.986 1.00 . A A . 6 LEU CB 1 1
15 25415 1 1 6 LEU CD1 C -24.318 -0.181 4.402 1.00 . A A . 6 LEU CD1 1 1
15 25416 1 1 6 LEU CD2 C -24.667 2.291 4.505 1.00 . A A . 6 LEU CD2 1 1
15 25417 1 1 6 LEU CG C -24.291 1.122 3.615 1.00 . A A . 6 LEU CG 1 1
15 25418 1 1 6 LEU H H -20.664 1.426 1.770 1.00 . A A . 6 LEU H 1 1
15 25419 1 1 6 LEU HA H -22.413 -0.679 2.501 1.00 . A A . 6 LEU HA 1 1
15 25420 1 1 6 LEU HB2 H -22.183 1.422 3.783 1.00 . A A . 6 LEU HB2 1 1
15 25421 1 1 6 LEU HB3 H -22.931 2.299 2.464 1.00 . A A . 6 LEU HB3 1 1
15 25422 1 1 6 LEU HD11 H -24.082 -1.006 3.743 1.00 . A A . 6 LEU HD11 1 1
15 25423 1 1 6 LEU HD12 H -25.301 -0.328 4.823 1.00 . A A . 6 LEU HD12 1 1
15 25424 1 1 6 LEU HD13 H -23.589 -0.138 5.198 1.00 . A A . 6 LEU HD13 1 1
15 25425 1 1 6 LEU HD21 H -24.676 3.199 3.921 1.00 . A A . 6 LEU HD21 1 1
15 25426 1 1 6 LEU HD22 H -23.946 2.383 5.303 1.00 . A A . 6 LEU HD22 1 1
15 25427 1 1 6 LEU HD23 H -25.649 2.124 4.923 1.00 . A A . 6 LEU HD23 1 1
15 25428 1 1 6 LEU HG H -25.031 1.054 2.842 1.00 . A A . 6 LEU HG 1 1
15 25429 1 1 6 LEU N N -21.079 0.568 1.538 1.00 . A A . 6 LEU N 1 1
15 25430 1 1 6 LEU O O -23.549 1.172 0.080 1.00 . A A . 6 LEU O 1 1
15 25431 1 1 7 ILE C C -26.272 -1.247 -0.205 1.00 . A A . 7 ILE C 1 1
15 25432 1 1 7 ILE CA C -24.795 -1.182 -0.579 1.00 . A A . 7 ILE CA 1 1
15 25433 1 1 7 ILE CB C -24.387 -2.460 -1.340 1.00 . A A . 7 ILE CB 1 1
15 25434 1 1 7 ILE CD1 C -24.238 -5.003 -1.153 1.00 . A A . 7 ILE CD1 1 1
15 25435 1 1 7 ILE CG1 C -24.498 -3.695 -0.438 1.00 . A A . 7 ILE CG1 1 1
15 25436 1 1 7 ILE CG2 C -22.972 -2.305 -1.875 1.00 . A A . 7 ILE CG2 1 1
15 25437 1 1 7 ILE H H -23.815 -1.707 1.227 1.00 . A A . 7 ILE H 1 1
15 25438 1 1 7 ILE HA H -24.646 -0.339 -1.240 1.00 . A A . 7 ILE HA 1 1
15 25439 1 1 7 ILE HB H -25.043 -2.577 -2.180 1.00 . A A . 7 ILE HB 1 1
15 25440 1 1 7 ILE HD11 H -23.234 -5.005 -1.549 1.00 . A A . 7 ILE HD11 1 1
15 25441 1 1 7 ILE HD12 H -24.945 -5.116 -1.963 1.00 . A A . 7 ILE HD12 1 1
15 25442 1 1 7 ILE HD13 H -24.353 -5.823 -0.460 1.00 . A A . 7 ILE HD13 1 1
15 25443 1 1 7 ILE HG12 H -23.781 -3.611 0.365 1.00 . A A . 7 ILE HG12 1 1
15 25444 1 1 7 ILE HG13 H -25.494 -3.737 -0.019 1.00 . A A . 7 ILE HG13 1 1
15 25445 1 1 7 ILE HG21 H -22.728 -3.153 -2.495 1.00 . A A . 7 ILE HG21 1 1
15 25446 1 1 7 ILE HG22 H -22.280 -2.252 -1.050 1.00 . A A . 7 ILE HG22 1 1
15 25447 1 1 7 ILE HG23 H -22.905 -1.399 -2.461 1.00 . A A . 7 ILE HG23 1 1
15 25448 1 1 7 ILE N N -23.956 -0.971 0.590 1.00 . A A . 7 ILE N 1 1
15 25449 1 1 7 ILE O O -27.139 -0.873 -0.994 1.00 . A A . 7 ILE O 1 1
15 25450 1 1 8 LYS C C -28.196 -0.732 2.515 1.00 . A A . 8 LYS C 1 1
15 25451 1 1 8 LYS CA C -27.922 -1.810 1.481 1.00 . A A . 8 LYS CA 1 1
15 25452 1 1 8 LYS CB C -28.184 -3.195 2.078 1.00 . A A . 8 LYS CB 1 1
15 25453 1 1 8 LYS CD C -28.451 -5.658 1.701 1.00 . A A . 8 LYS CD 1 1
15 25454 1 1 8 LYS CE C -28.974 -6.710 0.735 1.00 . A A . 8 LYS CE 1 1
15 25455 1 1 8 LYS CG C -28.361 -4.292 1.045 1.00 . A A . 8 LYS CG 1 1
15 25456 1 1 8 LYS H H -25.821 -1.994 1.589 1.00 . A A . 8 LYS H 1 1
15 25457 1 1 8 LYS HA H -28.581 -1.658 0.640 1.00 . A A . 8 LYS HA 1 1
15 25458 1 1 8 LYS HB2 H -27.353 -3.460 2.711 1.00 . A A . 8 LYS HB2 1 1
15 25459 1 1 8 LYS HB3 H -29.080 -3.150 2.679 1.00 . A A . 8 LYS HB3 1 1
15 25460 1 1 8 LYS HD2 H -27.466 -5.951 2.037 1.00 . A A . 8 LYS HD2 1 1
15 25461 1 1 8 LYS HD3 H -29.117 -5.597 2.549 1.00 . A A . 8 LYS HD3 1 1
15 25462 1 1 8 LYS HE2 H -28.459 -6.600 -0.207 1.00 . A A . 8 LYS HE2 1 1
15 25463 1 1 8 LYS HE3 H -28.770 -7.689 1.144 1.00 . A A . 8 LYS HE3 1 1
15 25464 1 1 8 LYS HG2 H -29.271 -4.112 0.491 1.00 . A A . 8 LYS HG2 1 1
15 25465 1 1 8 LYS HG3 H -27.517 -4.281 0.370 1.00 . A A . 8 LYS HG3 1 1
15 25466 1 1 8 LYS HZ1 H -30.674 -5.591 0.251 1.00 . A A . 8 LYS HZ1 1 1
15 25467 1 1 8 LYS HZ2 H -30.962 -6.834 1.367 1.00 . A A . 8 LYS HZ2 1 1
15 25468 1 1 8 LYS HZ3 H -30.740 -7.202 -0.271 1.00 . A A . 8 LYS HZ3 1 1
15 25469 1 1 8 LYS N N -26.553 -1.713 1.001 1.00 . A A . 8 LYS N 1 1
15 25470 1 1 8 LYS NZ N -30.438 -6.573 0.505 1.00 . A A . 8 LYS NZ 1 1
15 25471 1 1 8 LYS O O -27.435 -0.563 3.469 1.00 . A A . 8 LYS O 1 1
15 25472 1 1 9 GLY C C -29.499 2.419 2.666 1.00 . A A . 9 GLY C 1 1
15 25473 1 1 9 GLY CA C -29.640 1.034 3.256 1.00 . A A . 9 GLY CA 1 1
15 25474 1 1 9 GLY H H -29.825 -0.150 1.520 1.00 . A A . 9 GLY H 1 1
15 25475 1 1 9 GLY HA2 H -30.666 0.883 3.559 1.00 . A A . 9 GLY HA2 1 1
15 25476 1 1 9 GLY HA3 H -29.002 0.957 4.125 1.00 . A A . 9 GLY HA3 1 1
15 25477 1 1 9 GLY N N -29.273 0.004 2.317 1.00 . A A . 9 GLY N 1 1
15 25478 1 1 9 GLY O O -29.995 2.691 1.572 1.00 . A A . 9 GLY O 1 1
15 25479 1 1 10 LYS C C -27.598 5.356 3.859 1.00 . A A . 10 LYS C 1 1
15 25480 1 1 10 LYS CA C -28.647 4.680 2.986 1.00 . A A . 10 LYS CA 1 1
15 25481 1 1 10 LYS CB C -29.994 5.418 3.071 1.00 . A A . 10 LYS CB 1 1
15 25482 1 1 10 LYS CD C -32.134 5.786 4.334 1.00 . A A . 10 LYS CD 1 1
15 25483 1 1 10 LYS CE C -32.893 5.530 5.626 1.00 . A A . 10 LYS CE 1 1
15 25484 1 1 10 LYS CG C -30.717 5.243 4.399 1.00 . A A . 10 LYS CG 1 1
15 25485 1 1 10 LYS H H -28.338 2.971 4.187 1.00 . A A . 10 LYS H 1 1
15 25486 1 1 10 LYS HA H -28.305 4.694 1.962 1.00 . A A . 10 LYS HA 1 1
15 25487 1 1 10 LYS HB2 H -29.822 6.474 2.920 1.00 . A A . 10 LYS HB2 1 1
15 25488 1 1 10 LYS HB3 H -30.640 5.054 2.284 1.00 . A A . 10 LYS HB3 1 1
15 25489 1 1 10 LYS HD2 H -32.093 6.851 4.159 1.00 . A A . 10 LYS HD2 1 1
15 25490 1 1 10 LYS HD3 H -32.656 5.307 3.519 1.00 . A A . 10 LYS HD3 1 1
15 25491 1 1 10 LYS HE2 H -32.818 4.481 5.873 1.00 . A A . 10 LYS HE2 1 1
15 25492 1 1 10 LYS HE3 H -32.445 6.117 6.414 1.00 . A A . 10 LYS HE3 1 1
15 25493 1 1 10 LYS HG2 H -30.757 4.192 4.640 1.00 . A A . 10 LYS HG2 1 1
15 25494 1 1 10 LYS HG3 H -30.172 5.772 5.167 1.00 . A A . 10 LYS HG3 1 1
15 25495 1 1 10 LYS HZ1 H -34.425 6.917 5.300 1.00 . A A . 10 LYS HZ1 1 1
15 25496 1 1 10 LYS HZ2 H -34.834 5.685 6.395 1.00 . A A . 10 LYS HZ2 1 1
15 25497 1 1 10 LYS HZ3 H -34.773 5.357 4.730 1.00 . A A . 10 LYS HZ3 1 1
15 25498 1 1 10 LYS N N -28.796 3.286 3.380 1.00 . A A . 10 LYS N 1 1
15 25499 1 1 10 LYS NZ N -34.329 5.899 5.505 1.00 . A A . 10 LYS NZ 1 1
15 25500 1 1 10 LYS O O -26.707 6.041 3.355 1.00 . A A . 10 LYS O 1 1
15 25501 1 1 11 THR C C -26.521 4.665 7.263 1.00 . A A . 11 THR C 1 1
15 25502 1 1 11 THR CA C -26.730 5.655 6.117 1.00 . A A . 11 THR CA 1 1
15 25503 1 1 11 THR CB C -27.178 7.020 6.687 1.00 . A A . 11 THR CB 1 1
15 25504 1 1 11 THR CG2 C -26.662 8.166 5.830 1.00 . A A . 11 THR CG2 1 1
15 25505 1 1 11 THR H H -28.469 4.632 5.506 1.00 . A A . 11 THR H 1 1
15 25506 1 1 11 THR HA H -25.793 5.792 5.596 1.00 . A A . 11 THR HA 1 1
15 25507 1 1 11 THR HB H -26.772 7.127 7.685 1.00 . A A . 11 THR HB 1 1
15 25508 1 1 11 THR HG1 H -28.934 6.375 7.345 1.00 . A A . 11 THR HG1 1 1
15 25509 1 1 11 THR HG21 H -25.584 8.119 5.776 1.00 . A A . 11 THR HG21 1 1
15 25510 1 1 11 THR HG22 H -26.959 9.105 6.271 1.00 . A A . 11 THR HG22 1 1
15 25511 1 1 11 THR HG23 H -27.077 8.088 4.836 1.00 . A A . 11 THR HG23 1 1
15 25512 1 1 11 THR N N -27.704 5.142 5.166 1.00 . A A . 11 THR N 1 1
15 25513 1 1 11 THR O O -27.432 4.409 8.050 1.00 . A A . 11 THR O 1 1
15 25514 1 1 11 THR OG1 O -28.612 7.077 6.760 1.00 . A A . 11 THR OG1 1 1
15 25515 1 1 12 TYR C C -23.765 3.625 9.166 1.00 . A A . 12 TYR C 1 1
15 25516 1 1 12 TYR CA C -24.989 3.147 8.387 1.00 . A A . 12 TYR CA 1 1
15 25517 1 1 12 TYR CB C -24.702 1.783 7.760 1.00 . A A . 12 TYR CB 1 1
15 25518 1 1 12 TYR CD1 C -24.095 0.440 9.812 1.00 . A A . 12 TYR CD1 1 1
15 25519 1 1 12 TYR CD2 C -25.875 -0.334 8.433 1.00 . A A . 12 TYR CD2 1 1
15 25520 1 1 12 TYR CE1 C -24.271 -0.637 10.657 1.00 . A A . 12 TYR CE1 1 1
15 25521 1 1 12 TYR CE2 C -26.060 -1.418 9.272 1.00 . A A . 12 TYR CE2 1 1
15 25522 1 1 12 TYR CG C -24.892 0.608 8.689 1.00 . A A . 12 TYR CG 1 1
15 25523 1 1 12 TYR CZ C -25.254 -1.565 10.383 1.00 . A A . 12 TYR CZ 1 1
15 25524 1 1 12 TYR H H -24.651 4.307 6.644 1.00 . A A . 12 TYR H 1 1
15 25525 1 1 12 TYR HA H -25.832 3.064 9.057 1.00 . A A . 12 TYR HA 1 1
15 25526 1 1 12 TYR HB2 H -25.360 1.642 6.916 1.00 . A A . 12 TYR HB2 1 1
15 25527 1 1 12 TYR HB3 H -23.678 1.769 7.414 1.00 . A A . 12 TYR HB3 1 1
15 25528 1 1 12 TYR HD1 H -23.327 1.169 10.023 1.00 . A A . 12 TYR HD1 1 1
15 25529 1 1 12 TYR HD2 H -26.499 -0.215 7.555 1.00 . A A . 12 TYR HD2 1 1
15 25530 1 1 12 TYR HE1 H -23.636 -0.751 11.524 1.00 . A A . 12 TYR HE1 1 1
15 25531 1 1 12 TYR HE2 H -26.830 -2.143 9.056 1.00 . A A . 12 TYR HE2 1 1
15 25532 1 1 12 TYR HH H -25.355 -3.464 10.703 1.00 . A A . 12 TYR HH 1 1
15 25533 1 1 12 TYR N N -25.325 4.100 7.337 1.00 . A A . 12 TYR N 1 1
15 25534 1 1 12 TYR O O -22.646 3.540 8.675 1.00 . A A . 12 TYR O 1 1
15 25535 1 1 12 TYR OH O -25.431 -2.643 11.219 1.00 . A A . 12 TYR OH 1 1
15 25536 1 1 13 ASN C C -22.326 3.496 12.078 1.00 . A A . 13 ASN C 1 1
15 25537 1 1 13 ASN CA C -22.863 4.612 11.191 1.00 . A A . 13 ASN CA 1 1
15 25538 1 1 13 ASN CB C -23.283 5.801 12.065 1.00 . A A . 13 ASN CB 1 1
15 25539 1 1 13 ASN CG C -22.178 6.237 13.020 1.00 . A A . 13 ASN CG 1 1
15 25540 1 1 13 ASN H H -24.890 4.196 10.715 1.00 . A A . 13 ASN H 1 1
15 25541 1 1 13 ASN HA H -22.076 4.930 10.523 1.00 . A A . 13 ASN HA 1 1
15 25542 1 1 13 ASN HB2 H -23.534 6.635 11.429 1.00 . A A . 13 ASN HB2 1 1
15 25543 1 1 13 ASN HB3 H -24.150 5.523 12.649 1.00 . A A . 13 ASN HB3 1 1
15 25544 1 1 13 ASN HD21 H -21.469 7.528 11.677 1.00 . A A . 13 ASN HD21 1 1
15 25545 1 1 13 ASN HD22 H -20.624 7.458 13.187 1.00 . A A . 13 ASN HD22 1 1
15 25546 1 1 13 ASN N N -23.976 4.139 10.368 1.00 . A A . 13 ASN N 1 1
15 25547 1 1 13 ASN ND2 N -21.339 7.166 12.586 1.00 . A A . 13 ASN ND2 1 1
15 25548 1 1 13 ASN O O -23.063 2.909 12.869 1.00 . A A . 13 ASN O 1 1
15 25549 1 1 13 ASN OD1 O -22.078 5.744 14.144 1.00 . A A . 13 ASN OD1 1 1
15 25550 1 1 14 VAL C C -19.227 2.928 13.530 1.00 . A A . 14 VAL C 1 1
15 25551 1 1 14 VAL CA C -20.373 2.246 12.796 1.00 . A A . 14 VAL CA 1 1
15 25552 1 1 14 VAL CB C -19.827 1.034 12.008 1.00 . A A . 14 VAL CB 1 1
15 25553 1 1 14 VAL CG1 C -19.159 0.038 12.947 1.00 . A A . 14 VAL CG1 1 1
15 25554 1 1 14 VAL CG2 C -20.935 0.355 11.223 1.00 . A A . 14 VAL CG2 1 1
15 25555 1 1 14 VAL H H -20.526 3.651 11.222 1.00 . A A . 14 VAL H 1 1
15 25556 1 1 14 VAL HA H -21.092 1.889 13.521 1.00 . A A . 14 VAL HA 1 1
15 25557 1 1 14 VAL HB H -19.087 1.390 11.308 1.00 . A A . 14 VAL HB 1 1
15 25558 1 1 14 VAL HG11 H -19.885 -0.328 13.658 1.00 . A A . 14 VAL HG11 1 1
15 25559 1 1 14 VAL HG12 H -18.350 0.523 13.474 1.00 . A A . 14 VAL HG12 1 1
15 25560 1 1 14 VAL HG13 H -18.768 -0.790 12.374 1.00 . A A . 14 VAL HG13 1 1
15 25561 1 1 14 VAL HG21 H -21.360 1.056 10.519 1.00 . A A . 14 VAL HG21 1 1
15 25562 1 1 14 VAL HG22 H -21.702 0.016 11.903 1.00 . A A . 14 VAL HG22 1 1
15 25563 1 1 14 VAL HG23 H -20.529 -0.492 10.687 1.00 . A A . 14 VAL HG23 1 1
15 25564 1 1 14 VAL N N -21.043 3.204 11.933 1.00 . A A . 14 VAL N 1 1
15 25565 1 1 14 VAL O O -18.242 3.336 12.909 1.00 . A A . 14 VAL O 1 1
15 25566 1 1 15 MET C C -18.188 5.170 15.339 1.00 . A A . 15 MET C 1 1
15 25567 1 1 15 MET CA C -18.371 3.698 15.701 1.00 . A A . 15 MET CA 1 1
15 25568 1 1 15 MET CB C -17.024 2.964 15.611 1.00 . A A . 15 MET CB 1 1
15 25569 1 1 15 MET CE C -15.932 -0.977 16.414 1.00 . A A . 15 MET CE 1 1
15 25570 1 1 15 MET CG C -17.087 1.503 16.023 1.00 . A A . 15 MET CG 1 1
15 25571 1 1 15 MET H H -20.217 2.757 15.258 1.00 . A A . 15 MET H 1 1
15 25572 1 1 15 MET HA H -18.731 3.641 16.718 1.00 . A A . 15 MET HA 1 1
15 25573 1 1 15 MET HB2 H -16.670 3.011 14.592 1.00 . A A . 15 MET HB2 1 1
15 25574 1 1 15 MET HB3 H -16.312 3.464 16.251 1.00 . A A . 15 MET HB3 1 1
15 25575 1 1 15 MET HE1 H -15.065 -1.618 16.356 1.00 . A A . 15 MET HE1 1 1
15 25576 1 1 15 MET HE2 H -16.713 -1.367 15.777 1.00 . A A . 15 MET HE2 1 1
15 25577 1 1 15 MET HE3 H -16.284 -0.939 17.434 1.00 . A A . 15 MET HE3 1 1
15 25578 1 1 15 MET HG2 H -17.413 1.446 17.051 1.00 . A A . 15 MET HG2 1 1
15 25579 1 1 15 MET HG3 H -17.801 0.995 15.392 1.00 . A A . 15 MET HG3 1 1
15 25580 1 1 15 MET N N -19.381 3.072 14.846 1.00 . A A . 15 MET N 1 1
15 25581 1 1 15 MET O O -18.945 6.033 15.791 1.00 . A A . 15 MET O 1 1
15 25582 1 1 15 MET SD S -15.494 0.674 15.876 1.00 . A A . 15 MET SD 1 1
15 25583 1 1 16 GLY C C -16.893 6.919 12.572 1.00 . A A . 16 GLY C 1 1
15 25584 1 1 16 GLY CA C -16.939 6.803 14.077 1.00 . A A . 16 GLY CA 1 1
15 25585 1 1 16 GLY H H -16.638 4.716 14.165 1.00 . A A . 16 GLY H 1 1
15 25586 1 1 16 GLY HA2 H -17.721 7.445 14.456 1.00 . A A . 16 GLY HA2 1 1
15 25587 1 1 16 GLY HA3 H -15.992 7.125 14.485 1.00 . A A . 16 GLY HA3 1 1
15 25588 1 1 16 GLY N N -17.200 5.446 14.501 1.00 . A A . 16 GLY N 1 1
15 25589 1 1 16 GLY O O -16.365 7.890 12.033 1.00 . A A . 16 GLY O 1 1
15 25590 1 1 17 ILE C C -18.900 5.773 9.943 1.00 . A A . 17 ILE C 1 1
15 25591 1 1 17 ILE CA C -17.462 5.918 10.434 1.00 . A A . 17 ILE CA 1 1
15 25592 1 1 17 ILE CB C -16.599 4.784 9.817 1.00 . A A . 17 ILE CB 1 1
15 25593 1 1 17 ILE CD1 C -14.827 4.305 11.603 1.00 . A A . 17 ILE CD1 1 1
15 25594 1 1 17 ILE CG1 C -15.127 4.896 10.241 1.00 . A A . 17 ILE CG1 1 1
15 25595 1 1 17 ILE CG2 C -16.699 4.808 8.300 1.00 . A A . 17 ILE CG2 1 1
15 25596 1 1 17 ILE H H -17.818 5.156 12.374 1.00 . A A . 17 ILE H 1 1
15 25597 1 1 17 ILE HA H -17.068 6.865 10.094 1.00 . A A . 17 ILE HA 1 1
15 25598 1 1 17 ILE HB H -16.993 3.839 10.161 1.00 . A A . 17 ILE HB 1 1
15 25599 1 1 17 ILE HD11 H -13.783 4.448 11.833 1.00 . A A . 17 ILE HD11 1 1
15 25600 1 1 17 ILE HD12 H -15.052 3.248 11.596 1.00 . A A . 17 ILE HD12 1 1
15 25601 1 1 17 ILE HD13 H -15.432 4.797 12.350 1.00 . A A . 17 ILE HD13 1 1
15 25602 1 1 17 ILE HG12 H -14.514 4.379 9.518 1.00 . A A . 17 ILE HG12 1 1
15 25603 1 1 17 ILE HG13 H -14.848 5.938 10.262 1.00 . A A . 17 ILE HG13 1 1
15 25604 1 1 17 ILE HG21 H -17.726 4.645 8.006 1.00 . A A . 17 ILE HG21 1 1
15 25605 1 1 17 ILE HG22 H -16.078 4.029 7.887 1.00 . A A . 17 ILE HG22 1 1
15 25606 1 1 17 ILE HG23 H -16.366 5.767 7.932 1.00 . A A . 17 ILE HG23 1 1
15 25607 1 1 17 ILE N N -17.431 5.919 11.889 1.00 . A A . 17 ILE N 1 1
15 25608 1 1 17 ILE O O -19.527 4.727 10.125 1.00 . A A . 17 ILE O 1 1
15 25609 1 1 18 THR C C -20.730 6.387 7.332 1.00 . A A . 18 THR C 1 1
15 25610 1 1 18 THR CA C -20.768 6.811 8.795 1.00 . A A . 18 THR CA 1 1
15 25611 1 1 18 THR CB C -21.452 8.190 8.911 1.00 . A A . 18 THR CB 1 1
15 25612 1 1 18 THR CG2 C -22.903 8.124 8.456 1.00 . A A . 18 THR CG2 1 1
15 25613 1 1 18 THR H H -18.904 7.665 9.304 1.00 . A A . 18 THR H 1 1
15 25614 1 1 18 THR HA H -21.352 6.094 9.354 1.00 . A A . 18 THR HA 1 1
15 25615 1 1 18 THR HB H -20.923 8.892 8.282 1.00 . A A . 18 THR HB 1 1
15 25616 1 1 18 THR HG1 H -21.166 9.588 10.281 1.00 . A A . 18 THR HG1 1 1
15 25617 1 1 18 THR HG21 H -22.941 7.806 7.425 1.00 . A A . 18 THR HG21 1 1
15 25618 1 1 18 THR HG22 H -23.355 9.100 8.550 1.00 . A A . 18 THR HG22 1 1
15 25619 1 1 18 THR HG23 H -23.441 7.417 9.071 1.00 . A A . 18 THR HG23 1 1
15 25620 1 1 18 THR N N -19.428 6.835 9.356 1.00 . A A . 18 THR N 1 1
15 25621 1 1 18 THR O O -20.302 7.150 6.463 1.00 . A A . 18 THR O 1 1
15 25622 1 1 18 THR OG1 O -21.399 8.647 10.270 1.00 . A A . 18 THR OG1 1 1
15 25623 1 1 19 PHE C C -22.492 5.085 5.021 1.00 . A A . 19 PHE C 1 1
15 25624 1 1 19 PHE CA C -21.216 4.645 5.716 1.00 . A A . 19 PHE CA 1 1
15 25625 1 1 19 PHE CB C -21.159 3.114 5.729 1.00 . A A . 19 PHE CB 1 1
15 25626 1 1 19 PHE CD1 C -18.753 2.423 5.692 1.00 . A A . 19 PHE CD1 1 1
15 25627 1 1 19 PHE CD2 C -19.981 2.144 7.715 1.00 . A A . 19 PHE CD2 1 1
15 25628 1 1 19 PHE CE1 C -17.632 1.900 6.299 1.00 . A A . 19 PHE CE1 1 1
15 25629 1 1 19 PHE CE2 C -18.864 1.618 8.327 1.00 . A A . 19 PHE CE2 1 1
15 25630 1 1 19 PHE CG C -19.938 2.553 6.393 1.00 . A A . 19 PHE CG 1 1
15 25631 1 1 19 PHE CZ C -17.688 1.495 7.620 1.00 . A A . 19 PHE CZ 1 1
15 25632 1 1 19 PHE H H -21.489 4.605 7.809 1.00 . A A . 19 PHE H 1 1
15 25633 1 1 19 PHE HA H -20.364 5.028 5.177 1.00 . A A . 19 PHE HA 1 1
15 25634 1 1 19 PHE HB2 H -22.021 2.733 6.254 1.00 . A A . 19 PHE HB2 1 1
15 25635 1 1 19 PHE HB3 H -21.176 2.753 4.711 1.00 . A A . 19 PHE HB3 1 1
15 25636 1 1 19 PHE HD1 H -18.709 2.740 4.661 1.00 . A A . 19 PHE HD1 1 1
15 25637 1 1 19 PHE HD2 H -20.904 2.241 8.270 1.00 . A A . 19 PHE HD2 1 1
15 25638 1 1 19 PHE HE1 H -16.712 1.804 5.743 1.00 . A A . 19 PHE HE1 1 1
15 25639 1 1 19 PHE HE2 H -18.911 1.303 9.361 1.00 . A A . 19 PHE HE2 1 1
15 25640 1 1 19 PHE HZ H -16.811 1.082 8.096 1.00 . A A . 19 PHE HZ 1 1
15 25641 1 1 19 PHE N N -21.179 5.171 7.068 1.00 . A A . 19 PHE N 1 1
15 25642 1 1 19 PHE O O -23.519 5.307 5.664 1.00 . A A . 19 PHE O 1 1
15 25643 1 1 20 ARG C C -23.752 4.758 1.707 1.00 . A A . 20 ARG C 1 1
15 25644 1 1 20 ARG CA C -23.576 5.643 2.931 1.00 . A A . 20 ARG CA 1 1
15 25645 1 1 20 ARG CB C -23.422 7.107 2.519 1.00 . A A . 20 ARG CB 1 1
15 25646 1 1 20 ARG CD C -23.301 9.504 3.268 1.00 . A A . 20 ARG CD 1 1
15 25647 1 1 20 ARG CG C -23.651 8.082 3.663 1.00 . A A . 20 ARG CG 1 1
15 25648 1 1 20 ARG CZ C -21.223 10.314 2.215 1.00 . A A . 20 ARG CZ 1 1
15 25649 1 1 20 ARG H H -21.591 5.006 3.246 1.00 . A A . 20 ARG H 1 1
15 25650 1 1 20 ARG HA H -24.450 5.547 3.554 1.00 . A A . 20 ARG HA 1 1
15 25651 1 1 20 ARG HB2 H -22.423 7.261 2.137 1.00 . A A . 20 ARG HB2 1 1
15 25652 1 1 20 ARG HB3 H -24.135 7.327 1.739 1.00 . A A . 20 ARG HB3 1 1
15 25653 1 1 20 ARG HD2 H -23.715 9.703 2.290 1.00 . A A . 20 ARG HD2 1 1
15 25654 1 1 20 ARG HD3 H -23.739 10.183 3.987 1.00 . A A . 20 ARG HD3 1 1
15 25655 1 1 20 ARG HE H -21.337 9.463 4.021 1.00 . A A . 20 ARG HE 1 1
15 25656 1 1 20 ARG HG2 H -24.692 8.045 3.950 1.00 . A A . 20 ARG HG2 1 1
15 25657 1 1 20 ARG HG3 H -23.035 7.789 4.503 1.00 . A A . 20 ARG HG3 1 1
15 25658 1 1 20 ARG HH11 H -22.851 10.399 1.009 1.00 . A A . 20 ARG HH11 1 1
15 25659 1 1 20 ARG HH12 H -21.398 11.081 0.341 1.00 . A A . 20 ARG HH12 1 1
15 25660 1 1 20 ARG HH21 H -19.433 10.310 3.156 1.00 . A A . 20 ARG HH21 1 1
15 25661 1 1 20 ARG HH22 H -19.433 11.026 1.569 1.00 . A A . 20 ARG HH22 1 1
15 25662 1 1 20 ARG N N -22.426 5.216 3.708 1.00 . A A . 20 ARG N 1 1
15 25663 1 1 20 ARG NE N -21.859 9.728 3.225 1.00 . A A . 20 ARG NE 1 1
15 25664 1 1 20 ARG NH1 N -21.874 10.619 1.099 1.00 . A A . 20 ARG NH1 1 1
15 25665 1 1 20 ARG NH2 N -19.927 10.565 2.320 1.00 . A A . 20 ARG NH2 1 1
15 25666 1 1 20 ARG O O -22.770 4.279 1.137 1.00 . A A . 20 ARG O 1 1
15 25667 1 1 21 ALA C C -24.614 4.164 -1.090 1.00 . A A . 21 ALA C 1 1
15 25668 1 1 21 ALA CA C -25.326 3.693 0.177 1.00 . A A . 21 ALA CA 1 1
15 25669 1 1 21 ALA CB C -26.829 3.664 -0.043 1.00 . A A . 21 ALA CB 1 1
15 25670 1 1 21 ALA H H -25.739 4.929 1.846 1.00 . A A . 21 ALA H 1 1
15 25671 1 1 21 ALA HA H -25.005 2.687 0.401 1.00 . A A . 21 ALA HA 1 1
15 25672 1 1 21 ALA HB1 H -27.177 4.657 -0.288 1.00 . A A . 21 ALA HB1 1 1
15 25673 1 1 21 ALA HB2 H -27.319 3.323 0.857 1.00 . A A . 21 ALA HB2 1 1
15 25674 1 1 21 ALA HB3 H -27.061 2.991 -0.855 1.00 . A A . 21 ALA HB3 1 1
15 25675 1 1 21 ALA N N -25.004 4.530 1.328 1.00 . A A . 21 ALA N 1 1
15 25676 1 1 21 ALA O O -24.854 5.269 -1.584 1.00 . A A . 21 ALA O 1 1
15 25677 1 1 22 GLY C C -21.656 4.255 -2.572 1.00 . A A . 22 GLY C 1 1
15 25678 1 1 22 GLY CA C -23.012 3.627 -2.820 1.00 . A A . 22 GLY CA 1 1
15 25679 1 1 22 GLY H H -23.538 2.481 -1.117 1.00 . A A . 22 GLY H 1 1
15 25680 1 1 22 GLY HA2 H -22.875 2.713 -3.379 1.00 . A A . 22 GLY HA2 1 1
15 25681 1 1 22 GLY HA3 H -23.610 4.308 -3.406 1.00 . A A . 22 GLY HA3 1 1
15 25682 1 1 22 GLY N N -23.719 3.324 -1.592 1.00 . A A . 22 GLY N 1 1
15 25683 1 1 22 GLY O O -20.871 4.438 -3.504 1.00 . A A . 22 GLY O 1 1
15 25684 1 1 23 VAL C C -19.093 4.280 -0.424 1.00 . A A . 23 VAL C 1 1
15 25685 1 1 23 VAL CA C -20.126 5.255 -0.978 1.00 . A A . 23 VAL CA 1 1
15 25686 1 1 23 VAL CB C -20.370 6.383 0.047 1.00 . A A . 23 VAL CB 1 1
15 25687 1 1 23 VAL CG1 C -19.079 7.121 0.366 1.00 . A A . 23 VAL CG1 1 1
15 25688 1 1 23 VAL CG2 C -21.428 7.350 -0.467 1.00 . A A . 23 VAL CG2 1 1
15 25689 1 1 23 VAL H H -21.998 4.336 -0.604 1.00 . A A . 23 VAL H 1 1
15 25690 1 1 23 VAL HA H -19.734 5.700 -1.882 1.00 . A A . 23 VAL HA 1 1
15 25691 1 1 23 VAL HB H -20.736 5.936 0.960 1.00 . A A . 23 VAL HB 1 1
15 25692 1 1 23 VAL HG11 H -18.367 6.432 0.792 1.00 . A A . 23 VAL HG11 1 1
15 25693 1 1 23 VAL HG12 H -19.283 7.912 1.074 1.00 . A A . 23 VAL HG12 1 1
15 25694 1 1 23 VAL HG13 H -18.673 7.545 -0.540 1.00 . A A . 23 VAL HG13 1 1
15 25695 1 1 23 VAL HG21 H -21.581 8.133 0.260 1.00 . A A . 23 VAL HG21 1 1
15 25696 1 1 23 VAL HG22 H -22.355 6.818 -0.625 1.00 . A A . 23 VAL HG22 1 1
15 25697 1 1 23 VAL HG23 H -21.097 7.781 -1.399 1.00 . A A . 23 VAL HG23 1 1
15 25698 1 1 23 VAL N N -21.366 4.573 -1.320 1.00 . A A . 23 VAL N 1 1
15 25699 1 1 23 VAL O O -19.365 3.542 0.525 1.00 . A A . 23 VAL O 1 1
15 25700 1 1 24 SER C C -15.903 4.249 0.350 1.00 . A A . 24 SER C 1 1
15 25701 1 1 24 SER CA C -16.812 3.444 -0.574 1.00 . A A . 24 SER CA 1 1
15 25702 1 1 24 SER CB C -16.006 2.918 -1.764 1.00 . A A . 24 SER CB 1 1
15 25703 1 1 24 SER H H -17.782 4.850 -1.822 1.00 . A A . 24 SER H 1 1
15 25704 1 1 24 SER HA H -17.222 2.610 -0.024 1.00 . A A . 24 SER HA 1 1
15 25705 1 1 24 SER HB2 H -15.582 3.751 -2.304 1.00 . A A . 24 SER HB2 1 1
15 25706 1 1 24 SER HB3 H -15.211 2.281 -1.403 1.00 . A A . 24 SER HB3 1 1
15 25707 1 1 24 SER HG H -16.404 1.314 -2.823 1.00 . A A . 24 SER HG 1 1
15 25708 1 1 24 SER N N -17.916 4.272 -1.036 1.00 . A A . 24 SER N 1 1
15 25709 1 1 24 SER O O -15.373 5.295 -0.038 1.00 . A A . 24 SER O 1 1
15 25710 1 1 24 SER OG O -16.826 2.169 -2.650 1.00 . A A . 24 SER OG 1 1
15 25711 1 1 25 GLN C C -13.827 3.525 3.090 1.00 . A A . 25 GLN C 1 1
15 25712 1 1 25 GLN CA C -14.906 4.457 2.553 1.00 . A A . 25 GLN CA 1 1
15 25713 1 1 25 GLN CB C -15.771 4.978 3.702 1.00 . A A . 25 GLN CB 1 1
15 25714 1 1 25 GLN CD C -17.709 6.442 4.394 1.00 . A A . 25 GLN CD 1 1
15 25715 1 1 25 GLN CG C -16.825 5.977 3.258 1.00 . A A . 25 GLN CG 1 1
15 25716 1 1 25 GLN H H -16.178 2.928 1.825 1.00 . A A . 25 GLN H 1 1
15 25717 1 1 25 GLN HA H -14.433 5.294 2.061 1.00 . A A . 25 GLN HA 1 1
15 25718 1 1 25 GLN HB2 H -16.273 4.141 4.166 1.00 . A A . 25 GLN HB2 1 1
15 25719 1 1 25 GLN HB3 H -15.135 5.455 4.431 1.00 . A A . 25 GLN HB3 1 1
15 25720 1 1 25 GLN HE21 H -19.215 6.713 3.135 1.00 . A A . 25 GLN HE21 1 1
15 25721 1 1 25 GLN HE22 H -19.546 7.073 4.796 1.00 . A A . 25 GLN HE22 1 1
15 25722 1 1 25 GLN HG2 H -16.330 6.840 2.835 1.00 . A A . 25 GLN HG2 1 1
15 25723 1 1 25 GLN HG3 H -17.446 5.515 2.504 1.00 . A A . 25 GLN HG3 1 1
15 25724 1 1 25 GLN N N -15.735 3.770 1.573 1.00 . A A . 25 GLN N 1 1
15 25725 1 1 25 GLN NE2 N -18.947 6.776 4.074 1.00 . A A . 25 GLN NE2 1 1
15 25726 1 1 25 GLN O O -14.047 2.320 3.216 1.00 . A A . 25 GLN O 1 1
15 25727 1 1 25 GLN OE1 O -17.288 6.500 5.545 1.00 . A A . 25 GLN OE1 1 1
15 25728 1 1 26 THR C C -11.788 2.949 5.383 1.00 . A A . 26 THR C 1 1
15 25729 1 1 26 THR CA C -11.550 3.310 3.915 1.00 . A A . 26 THR CA 1 1
15 25730 1 1 26 THR CB C -10.233 4.098 3.788 1.00 . A A . 26 THR CB 1 1
15 25731 1 1 26 THR CG2 C -9.035 3.222 4.130 1.00 . A A . 26 THR CG2 1 1
15 25732 1 1 26 THR H H -12.548 5.053 3.254 1.00 . A A . 26 THR H 1 1
15 25733 1 1 26 THR HA H -11.468 2.403 3.335 1.00 . A A . 26 THR HA 1 1
15 25734 1 1 26 THR HB H -10.261 4.931 4.477 1.00 . A A . 26 THR HB 1 1
15 25735 1 1 26 THR HG1 H -9.569 5.420 2.469 1.00 . A A . 26 THR HG1 1 1
15 25736 1 1 26 THR HG21 H -8.129 3.804 4.053 1.00 . A A . 26 THR HG21 1 1
15 25737 1 1 26 THR HG22 H -8.988 2.391 3.440 1.00 . A A . 26 THR HG22 1 1
15 25738 1 1 26 THR HG23 H -9.139 2.848 5.138 1.00 . A A . 26 THR HG23 1 1
15 25739 1 1 26 THR N N -12.665 4.086 3.391 1.00 . A A . 26 THR N 1 1
15 25740 1 1 26 THR O O -12.049 3.824 6.213 1.00 . A A . 26 THR O 1 1
15 25741 1 1 26 THR OG1 O -10.095 4.603 2.449 1.00 . A A . 26 THR OG1 1 1
15 25742 1 1 27 VAL C C -10.779 0.451 7.641 1.00 . A A . 27 VAL C 1 1
15 25743 1 1 27 VAL CA C -11.973 1.192 7.050 1.00 . A A . 27 VAL CA 1 1
15 25744 1 1 27 VAL CB C -13.204 0.258 7.084 1.00 . A A . 27 VAL CB 1 1
15 25745 1 1 27 VAL CG1 C -14.425 0.975 6.542 1.00 . A A . 27 VAL CG1 1 1
15 25746 1 1 27 VAL CG2 C -12.945 -1.026 6.305 1.00 . A A . 27 VAL CG2 1 1
15 25747 1 1 27 VAL H H -11.409 1.017 5.014 1.00 . A A . 27 VAL H 1 1
15 25748 1 1 27 VAL HA H -12.189 2.055 7.665 1.00 . A A . 27 VAL HA 1 1
15 25749 1 1 27 VAL HB H -13.401 -0.007 8.113 1.00 . A A . 27 VAL HB 1 1
15 25750 1 1 27 VAL HG11 H -15.279 0.315 6.582 1.00 . A A . 27 VAL HG11 1 1
15 25751 1 1 27 VAL HG12 H -14.243 1.267 5.518 1.00 . A A . 27 VAL HG12 1 1
15 25752 1 1 27 VAL HG13 H -14.620 1.853 7.138 1.00 . A A . 27 VAL HG13 1 1
15 25753 1 1 27 VAL HG21 H -12.090 -1.534 6.725 1.00 . A A . 27 VAL HG21 1 1
15 25754 1 1 27 VAL HG22 H -12.751 -0.786 5.271 1.00 . A A . 27 VAL HG22 1 1
15 25755 1 1 27 VAL HG23 H -13.812 -1.669 6.370 1.00 . A A . 27 VAL HG23 1 1
15 25756 1 1 27 VAL N N -11.692 1.665 5.702 1.00 . A A . 27 VAL N 1 1
15 25757 1 1 27 VAL O O -9.944 -0.084 6.907 1.00 . A A . 27 VAL O 1 1
15 25758 1 1 28 PRO C C -9.966 -1.866 9.513 1.00 . A A . 28 PRO C 1 1
15 25759 1 1 28 PRO CA C -9.684 -0.380 9.689 1.00 . A A . 28 PRO CA 1 1
15 25760 1 1 28 PRO CB C -9.848 0.023 11.162 1.00 . A A . 28 PRO CB 1 1
15 25761 1 1 28 PRO CD C -11.501 1.210 9.915 1.00 . A A . 28 PRO CD 1 1
15 25762 1 1 28 PRO CG C -10.634 1.287 11.137 1.00 . A A . 28 PRO CG 1 1
15 25763 1 1 28 PRO HA H -8.679 -0.160 9.357 1.00 . A A . 28 PRO HA 1 1
15 25764 1 1 28 PRO HB2 H -10.375 -0.758 11.691 1.00 . A A . 28 PRO HB2 1 1
15 25765 1 1 28 PRO HB3 H -8.876 0.173 11.607 1.00 . A A . 28 PRO HB3 1 1
15 25766 1 1 28 PRO HD2 H -12.426 0.696 10.138 1.00 . A A . 28 PRO HD2 1 1
15 25767 1 1 28 PRO HD3 H -11.698 2.196 9.524 1.00 . A A . 28 PRO HD3 1 1
15 25768 1 1 28 PRO HG2 H -11.242 1.359 12.026 1.00 . A A . 28 PRO HG2 1 1
15 25769 1 1 28 PRO HG3 H -9.965 2.133 11.068 1.00 . A A . 28 PRO HG3 1 1
15 25770 1 1 28 PRO N N -10.677 0.430 8.982 1.00 . A A . 28 PRO N 1 1
15 25771 1 1 28 PRO O O -11.073 -2.256 9.126 1.00 . A A . 28 PRO O 1 1
15 25772 1 1 29 LYS C C -10.208 -4.728 10.464 1.00 . A A . 29 LYS C 1 1
15 25773 1 1 29 LYS CA C -9.100 -4.126 9.597 1.00 . A A . 29 LYS CA 1 1
15 25774 1 1 29 LYS CB C -7.761 -4.812 9.865 1.00 . A A . 29 LYS CB 1 1
15 25775 1 1 29 LYS CD C -6.253 -6.738 9.355 1.00 . A A . 29 LYS CD 1 1
15 25776 1 1 29 LYS CE C -6.106 -8.028 8.570 1.00 . A A . 29 LYS CE 1 1
15 25777 1 1 29 LYS CG C -7.673 -6.216 9.301 1.00 . A A . 29 LYS CG 1 1
15 25778 1 1 29 LYS H H -8.155 -2.336 10.209 1.00 . A A . 29 LYS H 1 1
15 25779 1 1 29 LYS HA H -9.363 -4.271 8.559 1.00 . A A . 29 LYS HA 1 1
15 25780 1 1 29 LYS HB2 H -6.970 -4.221 9.425 1.00 . A A . 29 LYS HB2 1 1
15 25781 1 1 29 LYS HB3 H -7.606 -4.866 10.932 1.00 . A A . 29 LYS HB3 1 1
15 25782 1 1 29 LYS HD2 H -5.589 -5.996 8.937 1.00 . A A . 29 LYS HD2 1 1
15 25783 1 1 29 LYS HD3 H -5.987 -6.921 10.385 1.00 . A A . 29 LYS HD3 1 1
15 25784 1 1 29 LYS HE2 H -6.700 -8.794 9.047 1.00 . A A . 29 LYS HE2 1 1
15 25785 1 1 29 LYS HE3 H -6.466 -7.866 7.566 1.00 . A A . 29 LYS HE3 1 1
15 25786 1 1 29 LYS HG2 H -8.309 -6.867 9.882 1.00 . A A . 29 LYS HG2 1 1
15 25787 1 1 29 LYS HG3 H -8.007 -6.204 8.272 1.00 . A A . 29 LYS HG3 1 1
15 25788 1 1 29 LYS HZ1 H -4.092 -7.725 8.117 1.00 . A A . 29 LYS HZ1 1 1
15 25789 1 1 29 LYS HZ2 H -4.612 -9.325 7.909 1.00 . A A . 29 LYS HZ2 1 1
15 25790 1 1 29 LYS HZ3 H -4.353 -8.715 9.472 1.00 . A A . 29 LYS HZ3 1 1
15 25791 1 1 29 LYS N N -8.983 -2.694 9.821 1.00 . A A . 29 LYS N 1 1
15 25792 1 1 29 LYS NZ N -4.694 -8.479 8.513 1.00 . A A . 29 LYS NZ 1 1
15 25793 1 1 29 LYS O O -10.876 -5.678 10.051 1.00 . A A . 29 LYS O 1 1
15 25794 1 1 30 LYS C C -12.828 -4.517 11.798 1.00 . A A . 30 LYS C 1 1
15 25795 1 1 30 LYS CA C -11.500 -4.589 12.532 1.00 . A A . 30 LYS CA 1 1
15 25796 1 1 30 LYS CB C -11.599 -3.717 13.787 1.00 . A A . 30 LYS CB 1 1
15 25797 1 1 30 LYS CD C -10.754 -3.151 16.067 1.00 . A A . 30 LYS CD 1 1
15 25798 1 1 30 LYS CE C -9.542 -3.005 16.969 1.00 . A A . 30 LYS CE 1 1
15 25799 1 1 30 LYS CG C -10.418 -3.812 14.737 1.00 . A A . 30 LYS CG 1 1
15 25800 1 1 30 LYS H H -9.795 -3.456 11.961 1.00 . A A . 30 LYS H 1 1
15 25801 1 1 30 LYS HA H -11.313 -5.610 12.825 1.00 . A A . 30 LYS HA 1 1
15 25802 1 1 30 LYS HB2 H -11.696 -2.687 13.480 1.00 . A A . 30 LYS HB2 1 1
15 25803 1 1 30 LYS HB3 H -12.490 -4.001 14.329 1.00 . A A . 30 LYS HB3 1 1
15 25804 1 1 30 LYS HD2 H -11.160 -2.169 15.874 1.00 . A A . 30 LYS HD2 1 1
15 25805 1 1 30 LYS HD3 H -11.497 -3.750 16.574 1.00 . A A . 30 LYS HD3 1 1
15 25806 1 1 30 LYS HE2 H -9.866 -2.638 17.933 1.00 . A A . 30 LYS HE2 1 1
15 25807 1 1 30 LYS HE3 H -9.078 -3.972 17.091 1.00 . A A . 30 LYS HE3 1 1
15 25808 1 1 30 LYS HG2 H -10.183 -4.854 14.909 1.00 . A A . 30 LYS HG2 1 1
15 25809 1 1 30 LYS HG3 H -9.567 -3.313 14.298 1.00 . A A . 30 LYS HG3 1 1
15 25810 1 1 30 LYS HZ1 H -7.874 -1.763 17.150 1.00 . A A . 30 LYS HZ1 1 1
15 25811 1 1 30 LYS HZ2 H -9.026 -1.210 16.033 1.00 . A A . 30 LYS HZ2 1 1
15 25812 1 1 30 LYS HZ3 H -8.015 -2.513 15.637 1.00 . A A . 30 LYS HZ3 1 1
15 25813 1 1 30 LYS N N -10.407 -4.161 11.657 1.00 . A A . 30 LYS N 1 1
15 25814 1 1 30 LYS NZ N -8.546 -2.059 16.407 1.00 . A A . 30 LYS NZ 1 1
15 25815 1 1 30 LYS O O -13.577 -5.490 11.748 1.00 . A A . 30 LYS O 1 1
15 25816 1 1 31 LEU C C -14.533 -3.969 9.312 1.00 . A A . 31 LEU C 1 1
15 25817 1 1 31 LEU CA C -14.374 -3.115 10.558 1.00 . A A . 31 LEU CA 1 1
15 25818 1 1 31 LEU CB C -14.545 -1.633 10.213 1.00 . A A . 31 LEU CB 1 1
15 25819 1 1 31 LEU CD1 C -14.957 0.719 10.961 1.00 . A A . 31 LEU CD1 1 1
15 25820 1 1 31 LEU CD2 C -15.700 -1.182 12.397 1.00 . A A . 31 LEU CD2 1 1
15 25821 1 1 31 LEU CG C -14.641 -0.693 11.418 1.00 . A A . 31 LEU CG 1 1
15 25822 1 1 31 LEU H H -12.419 -2.653 11.210 1.00 . A A . 31 LEU H 1 1
15 25823 1 1 31 LEU HA H -15.149 -3.394 11.257 1.00 . A A . 31 LEU HA 1 1
15 25824 1 1 31 LEU HB2 H -13.702 -1.326 9.607 1.00 . A A . 31 LEU HB2 1 1
15 25825 1 1 31 LEU HB3 H -15.445 -1.525 9.627 1.00 . A A . 31 LEU HB3 1 1
15 25826 1 1 31 LEU HD11 H -15.923 0.733 10.480 1.00 . A A . 31 LEU HD11 1 1
15 25827 1 1 31 LEU HD12 H -14.204 1.050 10.262 1.00 . A A . 31 LEU HD12 1 1
15 25828 1 1 31 LEU HD13 H -14.972 1.380 11.815 1.00 . A A . 31 LEU HD13 1 1
15 25829 1 1 31 LEU HD21 H -15.758 -0.501 13.235 1.00 . A A . 31 LEU HD21 1 1
15 25830 1 1 31 LEU HD22 H -15.438 -2.167 12.751 1.00 . A A . 31 LEU HD22 1 1
15 25831 1 1 31 LEU HD23 H -16.658 -1.221 11.899 1.00 . A A . 31 LEU HD23 1 1
15 25832 1 1 31 LEU HG H -13.690 -0.674 11.932 1.00 . A A . 31 LEU HG 1 1
15 25833 1 1 31 LEU N N -13.099 -3.358 11.210 1.00 . A A . 31 LEU N 1 1
15 25834 1 1 31 LEU O O -15.637 -4.401 8.997 1.00 . A A . 31 LEU O 1 1
15 25835 1 1 32 TYR C C -14.010 -6.458 7.782 1.00 . A A . 32 TYR C 1 1
15 25836 1 1 32 TYR CA C -13.478 -5.074 7.427 1.00 . A A . 32 TYR CA 1 1
15 25837 1 1 32 TYR CB C -12.090 -5.191 6.793 1.00 . A A . 32 TYR CB 1 1
15 25838 1 1 32 TYR CD1 C -12.557 -5.513 4.335 1.00 . A A . 32 TYR CD1 1 1
15 25839 1 1 32 TYR CD2 C -11.568 -7.320 5.536 1.00 . A A . 32 TYR CD2 1 1
15 25840 1 1 32 TYR CE1 C -12.545 -6.268 3.180 1.00 . A A . 32 TYR CE1 1 1
15 25841 1 1 32 TYR CE2 C -11.554 -8.082 4.383 1.00 . A A . 32 TYR CE2 1 1
15 25842 1 1 32 TYR CG C -12.070 -6.024 5.531 1.00 . A A . 32 TYR CG 1 1
15 25843 1 1 32 TYR CZ C -12.043 -7.551 3.208 1.00 . A A . 32 TYR CZ 1 1
15 25844 1 1 32 TYR H H -12.576 -3.842 8.900 1.00 . A A . 32 TYR H 1 1
15 25845 1 1 32 TYR HA H -14.152 -4.612 6.719 1.00 . A A . 32 TYR HA 1 1
15 25846 1 1 32 TYR HB2 H -11.735 -4.204 6.543 1.00 . A A . 32 TYR HB2 1 1
15 25847 1 1 32 TYR HB3 H -11.413 -5.644 7.503 1.00 . A A . 32 TYR HB3 1 1
15 25848 1 1 32 TYR HD1 H -12.951 -4.507 4.315 1.00 . A A . 32 TYR HD1 1 1
15 25849 1 1 32 TYR HD2 H -11.186 -7.732 6.458 1.00 . A A . 32 TYR HD2 1 1
15 25850 1 1 32 TYR HE1 H -12.926 -5.851 2.259 1.00 . A A . 32 TYR HE1 1 1
15 25851 1 1 32 TYR HE2 H -11.161 -9.087 4.405 1.00 . A A . 32 TYR HE2 1 1
15 25852 1 1 32 TYR HH H -11.736 -7.760 1.307 1.00 . A A . 32 TYR HH 1 1
15 25853 1 1 32 TYR N N -13.433 -4.229 8.615 1.00 . A A . 32 TYR N 1 1
15 25854 1 1 32 TYR O O -14.854 -7.007 7.081 1.00 . A A . 32 TYR O 1 1
15 25855 1 1 32 TYR OH O -12.034 -8.308 2.057 1.00 . A A . 32 TYR OH 1 1
15 25856 1 1 33 GLU C C -15.314 -8.237 10.021 1.00 . A A . 33 GLU C 1 1
15 25857 1 1 33 GLU CA C -13.944 -8.320 9.348 1.00 . A A . 33 GLU CA 1 1
15 25858 1 1 33 GLU CB C -12.901 -8.890 10.312 1.00 . A A . 33 GLU CB 1 1
15 25859 1 1 33 GLU CD C -12.137 -10.829 11.723 1.00 . A A . 33 GLU CD 1 1
15 25860 1 1 33 GLU CG C -13.211 -10.293 10.800 1.00 . A A . 33 GLU CG 1 1
15 25861 1 1 33 GLU H H -12.859 -6.503 9.411 1.00 . A A . 33 GLU H 1 1
15 25862 1 1 33 GLU HA H -14.017 -8.968 8.486 1.00 . A A . 33 GLU HA 1 1
15 25863 1 1 33 GLU HB2 H -11.944 -8.913 9.814 1.00 . A A . 33 GLU HB2 1 1
15 25864 1 1 33 GLU HB3 H -12.831 -8.241 11.174 1.00 . A A . 33 GLU HB3 1 1
15 25865 1 1 33 GLU HG2 H -14.149 -10.275 11.334 1.00 . A A . 33 GLU HG2 1 1
15 25866 1 1 33 GLU HG3 H -13.296 -10.949 9.944 1.00 . A A . 33 GLU HG3 1 1
15 25867 1 1 33 GLU N N -13.522 -7.003 8.888 1.00 . A A . 33 GLU N 1 1
15 25868 1 1 33 GLU O O -16.178 -9.093 9.818 1.00 . A A . 33 GLU O 1 1
15 25869 1 1 33 GLU OE1 O -12.090 -10.407 12.898 1.00 . A A . 33 GLU OE1 1 1
15 25870 1 1 33 GLU OE2 O -11.333 -11.672 11.281 1.00 . A A . 33 GLU OE2 1 1
15 25871 1 1 34 TYR C C -17.923 -6.848 10.516 1.00 . A A . 34 TYR C 1 1
15 25872 1 1 34 TYR CA C -16.767 -6.951 11.505 1.00 . A A . 34 TYR CA 1 1
15 25873 1 1 34 TYR CB C -16.656 -5.671 12.339 1.00 . A A . 34 TYR CB 1 1
15 25874 1 1 34 TYR CD1 C -18.136 -6.333 14.275 1.00 . A A . 34 TYR CD1 1 1
15 25875 1 1 34 TYR CD2 C -18.595 -4.276 13.160 1.00 . A A . 34 TYR CD2 1 1
15 25876 1 1 34 TYR CE1 C -19.187 -6.102 15.141 1.00 . A A . 34 TYR CE1 1 1
15 25877 1 1 34 TYR CE2 C -19.649 -4.042 14.020 1.00 . A A . 34 TYR CE2 1 1
15 25878 1 1 34 TYR CG C -17.822 -5.425 13.272 1.00 . A A . 34 TYR CG 1 1
15 25879 1 1 34 TYR CZ C -19.941 -4.958 15.007 1.00 . A A . 34 TYR CZ 1 1
15 25880 1 1 34 TYR H H -14.784 -6.526 10.898 1.00 . A A . 34 TYR H 1 1
15 25881 1 1 34 TYR HA H -16.939 -7.790 12.163 1.00 . A A . 34 TYR HA 1 1
15 25882 1 1 34 TYR HB2 H -15.761 -5.722 12.941 1.00 . A A . 34 TYR HB2 1 1
15 25883 1 1 34 TYR HB3 H -16.582 -4.824 11.671 1.00 . A A . 34 TYR HB3 1 1
15 25884 1 1 34 TYR HD1 H -17.545 -7.232 14.377 1.00 . A A . 34 TYR HD1 1 1
15 25885 1 1 34 TYR HD2 H -18.365 -3.560 12.384 1.00 . A A . 34 TYR HD2 1 1
15 25886 1 1 34 TYR HE1 H -19.417 -6.819 15.915 1.00 . A A . 34 TYR HE1 1 1
15 25887 1 1 34 TYR HE2 H -20.241 -3.145 13.916 1.00 . A A . 34 TYR HE2 1 1
15 25888 1 1 34 TYR HH H -21.683 -4.232 15.410 1.00 . A A . 34 TYR HH 1 1
15 25889 1 1 34 TYR N N -15.512 -7.179 10.796 1.00 . A A . 34 TYR N 1 1
15 25890 1 1 34 TYR O O -19.008 -7.381 10.750 1.00 . A A . 34 TYR O 1 1
15 25891 1 1 34 TYR OH O -20.982 -4.722 15.874 1.00 . A A . 34 TYR OH 1 1
15 25892 1 1 35 LEU C C -18.618 -7.204 7.389 1.00 . A A . 35 LEU C 1 1
15 25893 1 1 35 LEU CA C -18.681 -6.031 8.360 1.00 . A A . 35 LEU CA 1 1
15 25894 1 1 35 LEU CB C -18.496 -4.707 7.613 1.00 . A A . 35 LEU CB 1 1
15 25895 1 1 35 LEU CD1 C -18.294 -2.211 7.657 1.00 . A A . 35 LEU CD1 1 1
15 25896 1 1 35 LEU CD2 C -19.852 -3.362 9.242 1.00 . A A . 35 LEU CD2 1 1
15 25897 1 1 35 LEU CG C -18.530 -3.456 8.493 1.00 . A A . 35 LEU CG 1 1
15 25898 1 1 35 LEU H H -16.795 -5.755 9.277 1.00 . A A . 35 LEU H 1 1
15 25899 1 1 35 LEU HA H -19.650 -6.031 8.838 1.00 . A A . 35 LEU HA 1 1
15 25900 1 1 35 LEU HB2 H -17.546 -4.735 7.100 1.00 . A A . 35 LEU HB2 1 1
15 25901 1 1 35 LEU HB3 H -19.280 -4.621 6.875 1.00 . A A . 35 LEU HB3 1 1
15 25902 1 1 35 LEU HD11 H -17.313 -2.261 7.208 1.00 . A A . 35 LEU HD11 1 1
15 25903 1 1 35 LEU HD12 H -18.359 -1.336 8.286 1.00 . A A . 35 LEU HD12 1 1
15 25904 1 1 35 LEU HD13 H -19.044 -2.151 6.881 1.00 . A A . 35 LEU HD13 1 1
15 25905 1 1 35 LEU HD21 H -20.663 -3.272 8.533 1.00 . A A . 35 LEU HD21 1 1
15 25906 1 1 35 LEU HD22 H -19.840 -2.499 9.889 1.00 . A A . 35 LEU HD22 1 1
15 25907 1 1 35 LEU HD23 H -19.991 -4.255 9.834 1.00 . A A . 35 LEU HD23 1 1
15 25908 1 1 35 LEU HG H -17.736 -3.520 9.224 1.00 . A A . 35 LEU HG 1 1
15 25909 1 1 35 LEU N N -17.677 -6.174 9.401 1.00 . A A . 35 LEU N 1 1
15 25910 1 1 35 LEU O O -19.531 -7.413 6.597 1.00 . A A . 35 LEU O 1 1
15 25911 1 1 36 ASN C C -18.484 -10.182 7.046 1.00 . A A . 36 ASN C 1 1
15 25912 1 1 36 ASN CA C -17.407 -9.184 6.653 1.00 . A A . 36 ASN CA 1 1
15 25913 1 1 36 ASN CB C -16.018 -9.801 6.841 1.00 . A A . 36 ASN CB 1 1
15 25914 1 1 36 ASN CG C -15.768 -10.993 5.940 1.00 . A A . 36 ASN CG 1 1
15 25915 1 1 36 ASN H H -16.810 -7.724 8.065 1.00 . A A . 36 ASN H 1 1
15 25916 1 1 36 ASN HA H -17.539 -8.910 5.617 1.00 . A A . 36 ASN HA 1 1
15 25917 1 1 36 ASN HB2 H -15.270 -9.052 6.627 1.00 . A A . 36 ASN HB2 1 1
15 25918 1 1 36 ASN HB3 H -15.914 -10.122 7.869 1.00 . A A . 36 ASN HB3 1 1
15 25919 1 1 36 ASN HD21 H -16.404 -12.244 7.356 1.00 . A A . 36 ASN HD21 1 1
15 25920 1 1 36 ASN HD22 H -15.894 -12.972 5.867 1.00 . A A . 36 ASN HD22 1 1
15 25921 1 1 36 ASN N N -17.541 -7.978 7.462 1.00 . A A . 36 ASN N 1 1
15 25922 1 1 36 ASN ND2 N -16.049 -12.186 6.434 1.00 . A A . 36 ASN ND2 1 1
15 25923 1 1 36 ASN O O -19.038 -10.889 6.200 1.00 . A A . 36 ASN O 1 1
15 25924 1 1 36 ASN OD1 O -15.311 -10.842 4.805 1.00 . A A . 36 ASN OD1 1 1
15 25925 1 1 37 GLU C C -21.211 -10.376 8.756 1.00 . A A . 37 GLU C 1 1
15 25926 1 1 37 GLU CA C -19.846 -11.062 8.869 1.00 . A A . 37 GLU CA 1 1
15 25927 1 1 37 GLU CB C -19.562 -11.430 10.330 1.00 . A A . 37 GLU CB 1 1
15 25928 1 1 37 GLU CD C -17.408 -12.679 9.801 1.00 . A A . 37 GLU CD 1 1
15 25929 1 1 37 GLU CG C -18.750 -12.709 10.503 1.00 . A A . 37 GLU CG 1 1
15 25930 1 1 37 GLU H H -18.246 -9.672 8.967 1.00 . A A . 37 GLU H 1 1
15 25931 1 1 37 GLU HA H -19.868 -11.968 8.281 1.00 . A A . 37 GLU HA 1 1
15 25932 1 1 37 GLU HB2 H -19.017 -10.620 10.792 1.00 . A A . 37 GLU HB2 1 1
15 25933 1 1 37 GLU HB3 H -20.504 -11.556 10.846 1.00 . A A . 37 GLU HB3 1 1
15 25934 1 1 37 GLU HG2 H -18.577 -12.867 11.558 1.00 . A A . 37 GLU HG2 1 1
15 25935 1 1 37 GLU HG3 H -19.325 -13.535 10.111 1.00 . A A . 37 GLU HG3 1 1
15 25936 1 1 37 GLU N N -18.779 -10.218 8.342 1.00 . A A . 37 GLU N 1 1
15 25937 1 1 37 GLU O O -22.212 -10.877 9.267 1.00 . A A . 37 GLU O 1 1
15 25938 1 1 37 GLU OE1 O -17.347 -13.063 8.614 1.00 . A A . 37 GLU OE1 1 1
15 25939 1 1 37 GLU OE2 O -16.408 -12.295 10.435 1.00 . A A . 37 GLU OE2 1 1
15 25940 1 1 38 ASN C C -22.708 -8.199 6.392 1.00 . A A . 38 ASN C 1 1
15 25941 1 1 38 ASN CA C -22.494 -8.496 7.878 1.00 . A A . 38 ASN CA 1 1
15 25942 1 1 38 ASN CB C -22.482 -7.196 8.694 1.00 . A A . 38 ASN CB 1 1
15 25943 1 1 38 ASN CG C -22.789 -7.426 10.165 1.00 . A A . 38 ASN CG 1 1
15 25944 1 1 38 ASN H H -20.425 -8.897 7.663 1.00 . A A . 38 ASN H 1 1
15 25945 1 1 38 ASN HA H -23.306 -9.118 8.224 1.00 . A A . 38 ASN HA 1 1
15 25946 1 1 38 ASN HB2 H -21.507 -6.737 8.616 1.00 . A A . 38 ASN HB2 1 1
15 25947 1 1 38 ASN HB3 H -23.223 -6.521 8.292 1.00 . A A . 38 ASN HB3 1 1
15 25948 1 1 38 ASN HD21 H -20.855 -7.661 10.586 1.00 . A A . 38 ASN HD21 1 1
15 25949 1 1 38 ASN HD22 H -21.944 -7.816 11.920 1.00 . A A . 38 ASN HD22 1 1
15 25950 1 1 38 ASN N N -21.250 -9.241 8.069 1.00 . A A . 38 ASN N 1 1
15 25951 1 1 38 ASN ND2 N -21.761 -7.654 10.971 1.00 . A A . 38 ASN ND2 1 1
15 25952 1 1 38 ASN O O -22.239 -7.185 5.871 1.00 . A A . 38 ASN O 1 1
15 25953 1 1 38 ASN OD1 O -23.950 -7.384 10.579 1.00 . A A . 38 ASN OD1 1 1
15 25954 1 1 39 PRO C C -24.467 -7.988 3.668 1.00 . A A . 39 PRO C 1 1
15 25955 1 1 39 PRO CA C -23.543 -9.080 4.227 1.00 . A A . 39 PRO CA 1 1
15 25956 1 1 39 PRO CB C -24.119 -10.471 3.900 1.00 . A A . 39 PRO CB 1 1
15 25957 1 1 39 PRO CD C -24.184 -10.203 6.271 1.00 . A A . 39 PRO CD 1 1
15 25958 1 1 39 PRO CG C -24.110 -11.233 5.186 1.00 . A A . 39 PRO CG 1 1
15 25959 1 1 39 PRO HA H -22.574 -8.985 3.763 1.00 . A A . 39 PRO HA 1 1
15 25960 1 1 39 PRO HB2 H -25.122 -10.362 3.515 1.00 . A A . 39 PRO HB2 1 1
15 25961 1 1 39 PRO HB3 H -23.498 -10.951 3.157 1.00 . A A . 39 PRO HB3 1 1
15 25962 1 1 39 PRO HD2 H -25.209 -9.919 6.459 1.00 . A A . 39 PRO HD2 1 1
15 25963 1 1 39 PRO HD3 H -23.714 -10.565 7.175 1.00 . A A . 39 PRO HD3 1 1
15 25964 1 1 39 PRO HG2 H -24.969 -11.888 5.232 1.00 . A A . 39 PRO HG2 1 1
15 25965 1 1 39 PRO HG3 H -23.196 -11.802 5.269 1.00 . A A . 39 PRO HG3 1 1
15 25966 1 1 39 PRO N N -23.426 -9.093 5.693 1.00 . A A . 39 PRO N 1 1
15 25967 1 1 39 PRO O O -25.417 -8.278 2.942 1.00 . A A . 39 PRO O 1 1
15 25968 1 1 40 TYR C C -23.858 -4.555 2.932 1.00 . A A . 40 TYR C 1 1
15 25969 1 1 40 TYR CA C -24.868 -5.616 3.359 1.00 . A A . 40 TYR CA 1 1
15 25970 1 1 40 TYR CB C -25.962 -5.033 4.266 1.00 . A A . 40 TYR CB 1 1
15 25971 1 1 40 TYR CD1 C -24.910 -3.985 6.302 1.00 . A A . 40 TYR CD1 1 1
15 25972 1 1 40 TYR CD2 C -26.115 -6.019 6.582 1.00 . A A . 40 TYR CD2 1 1
15 25973 1 1 40 TYR CE1 C -24.642 -3.954 7.655 1.00 . A A . 40 TYR CE1 1 1
15 25974 1 1 40 TYR CE2 C -25.856 -5.992 7.938 1.00 . A A . 40 TYR CE2 1 1
15 25975 1 1 40 TYR CG C -25.646 -5.015 5.743 1.00 . A A . 40 TYR CG 1 1
15 25976 1 1 40 TYR CZ C -25.119 -4.957 8.468 1.00 . A A . 40 TYR CZ 1 1
15 25977 1 1 40 TYR H H -23.496 -6.553 4.672 1.00 . A A . 40 TYR H 1 1
15 25978 1 1 40 TYR HA H -25.337 -6.001 2.463 1.00 . A A . 40 TYR HA 1 1
15 25979 1 1 40 TYR HB2 H -26.150 -4.016 3.968 1.00 . A A . 40 TYR HB2 1 1
15 25980 1 1 40 TYR HB3 H -26.867 -5.610 4.131 1.00 . A A . 40 TYR HB3 1 1
15 25981 1 1 40 TYR HD1 H -24.538 -3.198 5.662 1.00 . A A . 40 TYR HD1 1 1
15 25982 1 1 40 TYR HD2 H -26.690 -6.830 6.161 1.00 . A A . 40 TYR HD2 1 1
15 25983 1 1 40 TYR HE1 H -24.064 -3.142 8.071 1.00 . A A . 40 TYR HE1 1 1
15 25984 1 1 40 TYR HE2 H -26.229 -6.782 8.575 1.00 . A A . 40 TYR HE2 1 1
15 25985 1 1 40 TYR HH H -24.600 -5.805 10.118 1.00 . A A . 40 TYR HH 1 1
15 25986 1 1 40 TYR N N -24.183 -6.734 3.990 1.00 . A A . 40 TYR N 1 1
15 25987 1 1 40 TYR O O -24.195 -3.385 2.727 1.00 . A A . 40 TYR O 1 1
15 25988 1 1 40 TYR OH O -24.860 -4.921 9.818 1.00 . A A . 40 TYR OH 1 1
15 25989 1 1 41 PHE C C -20.836 -4.876 1.116 1.00 . A A . 41 PHE C 1 1
15 25990 1 1 41 PHE CA C -21.536 -4.171 2.268 1.00 . A A . 41 PHE CA 1 1
15 25991 1 1 41 PHE CB C -20.492 -3.903 3.362 1.00 . A A . 41 PHE CB 1 1
15 25992 1 1 41 PHE CD1 C -21.611 -3.304 5.529 1.00 . A A . 41 PHE CD1 1 1
15 25993 1 1 41 PHE CD2 C -20.536 -1.577 4.289 1.00 . A A . 41 PHE CD2 1 1
15 25994 1 1 41 PHE CE1 C -21.957 -2.389 6.504 1.00 . A A . 41 PHE CE1 1 1
15 25995 1 1 41 PHE CE2 C -20.883 -0.659 5.259 1.00 . A A . 41 PHE CE2 1 1
15 25996 1 1 41 PHE CG C -20.898 -2.908 4.412 1.00 . A A . 41 PHE CG 1 1
15 25997 1 1 41 PHE CZ C -21.594 -1.066 6.369 1.00 . A A . 41 PHE CZ 1 1
15 25998 1 1 41 PHE H H -22.422 -5.940 2.981 1.00 . A A . 41 PHE H 1 1
15 25999 1 1 41 PHE HA H -21.951 -3.236 1.925 1.00 . A A . 41 PHE HA 1 1
15 26000 1 1 41 PHE HB2 H -20.271 -4.831 3.865 1.00 . A A . 41 PHE HB2 1 1
15 26001 1 1 41 PHE HB3 H -19.588 -3.538 2.895 1.00 . A A . 41 PHE HB3 1 1
15 26002 1 1 41 PHE HD1 H -21.898 -4.340 5.636 1.00 . A A . 41 PHE HD1 1 1
15 26003 1 1 41 PHE HD2 H -19.981 -1.258 3.419 1.00 . A A . 41 PHE HD2 1 1
15 26004 1 1 41 PHE HE1 H -22.515 -2.711 7.372 1.00 . A A . 41 PHE HE1 1 1
15 26005 1 1 41 PHE HE2 H -20.597 0.378 5.151 1.00 . A A . 41 PHE HE2 1 1
15 26006 1 1 41 PHE HZ H -21.865 -0.349 7.131 1.00 . A A . 41 PHE HZ 1 1
15 26007 1 1 41 PHE N N -22.618 -5.003 2.769 1.00 . A A . 41 PHE N 1 1
15 26008 1 1 41 PHE O O -20.782 -6.103 1.076 1.00 . A A . 41 PHE O 1 1
15 26009 1 1 42 ILE C C -17.945 -4.273 -0.243 1.00 . A A . 42 ILE C 1 1
15 26010 1 1 42 ILE CA C -19.332 -4.635 -0.753 1.00 . A A . 42 ILE CA 1 1
15 26011 1 1 42 ILE CB C -19.523 -4.114 -2.198 1.00 . A A . 42 ILE CB 1 1
15 26012 1 1 42 ILE CD1 C -21.043 -4.268 -4.243 1.00 . A A . 42 ILE CD1 1 1
15 26013 1 1 42 ILE CG1 C -20.746 -4.774 -2.845 1.00 . A A . 42 ILE CG1 1 1
15 26014 1 1 42 ILE CG2 C -18.274 -4.376 -3.036 1.00 . A A . 42 ILE CG2 1 1
15 26015 1 1 42 ILE H H -20.612 -3.169 0.095 1.00 . A A . 42 ILE H 1 1
15 26016 1 1 42 ILE HA H -19.430 -5.714 -0.759 1.00 . A A . 42 ILE HA 1 1
15 26017 1 1 42 ILE HB H -19.681 -3.047 -2.157 1.00 . A A . 42 ILE HB 1 1
15 26018 1 1 42 ILE HD11 H -21.921 -4.765 -4.627 1.00 . A A . 42 ILE HD11 1 1
15 26019 1 1 42 ILE HD12 H -20.201 -4.474 -4.888 1.00 . A A . 42 ILE HD12 1 1
15 26020 1 1 42 ILE HD13 H -21.219 -3.203 -4.210 1.00 . A A . 42 ILE HD13 1 1
15 26021 1 1 42 ILE HG12 H -20.579 -5.839 -2.909 1.00 . A A . 42 ILE HG12 1 1
15 26022 1 1 42 ILE HG13 H -21.612 -4.589 -2.230 1.00 . A A . 42 ILE HG13 1 1
15 26023 1 1 42 ILE HG21 H -18.074 -5.438 -3.062 1.00 . A A . 42 ILE HG21 1 1
15 26024 1 1 42 ILE HG22 H -17.432 -3.862 -2.599 1.00 . A A . 42 ILE HG22 1 1
15 26025 1 1 42 ILE HG23 H -18.433 -4.015 -4.042 1.00 . A A . 42 ILE HG23 1 1
15 26026 1 1 42 ILE N N -20.314 -4.106 0.177 1.00 . A A . 42 ILE N 1 1
15 26027 1 1 42 ILE O O -17.560 -3.103 -0.217 1.00 . A A . 42 ILE O 1 1
15 26028 1 1 43 LEU C C -14.826 -5.177 -0.226 1.00 . A A . 43 LEU C 1 1
15 26029 1 1 43 LEU CA C -15.922 -5.080 0.819 1.00 . A A . 43 LEU CA 1 1
15 26030 1 1 43 LEU CB C -15.710 -6.115 1.920 1.00 . A A . 43 LEU CB 1 1
15 26031 1 1 43 LEU CD1 C -16.610 -7.268 3.959 1.00 . A A . 43 LEU CD1 1 1
15 26032 1 1 43 LEU CD2 C -16.536 -4.771 3.868 1.00 . A A . 43 LEU CD2 1 1
15 26033 1 1 43 LEU CG C -16.729 -6.048 3.061 1.00 . A A . 43 LEU CG 1 1
15 26034 1 1 43 LEU H H -17.568 -6.199 0.118 1.00 . A A . 43 LEU H 1 1
15 26035 1 1 43 LEU HA H -15.907 -4.092 1.253 1.00 . A A . 43 LEU HA 1 1
15 26036 1 1 43 LEU HB2 H -15.758 -7.098 1.475 1.00 . A A . 43 LEU HB2 1 1
15 26037 1 1 43 LEU HB3 H -14.724 -5.973 2.338 1.00 . A A . 43 LEU HB3 1 1
15 26038 1 1 43 LEU HD11 H -16.750 -8.162 3.369 1.00 . A A . 43 LEU HD11 1 1
15 26039 1 1 43 LEU HD12 H -17.368 -7.221 4.726 1.00 . A A . 43 LEU HD12 1 1
15 26040 1 1 43 LEU HD13 H -15.632 -7.287 4.417 1.00 . A A . 43 LEU HD13 1 1
15 26041 1 1 43 LEU HD21 H -15.537 -4.752 4.279 1.00 . A A . 43 LEU HD21 1 1
15 26042 1 1 43 LEU HD22 H -17.258 -4.740 4.670 1.00 . A A . 43 LEU HD22 1 1
15 26043 1 1 43 LEU HD23 H -16.677 -3.915 3.224 1.00 . A A . 43 LEU HD23 1 1
15 26044 1 1 43 LEU HG H -17.727 -6.034 2.645 1.00 . A A . 43 LEU HG 1 1
15 26045 1 1 43 LEU N N -17.221 -5.282 0.208 1.00 . A A . 43 LEU N 1 1
15 26046 1 1 43 LEU O O -14.818 -6.089 -1.055 1.00 . A A . 43 LEU O 1 1
15 26047 1 1 44 THR C C -11.523 -3.806 -0.495 1.00 . A A . 44 THR C 1 1
15 26048 1 1 44 THR CA C -12.842 -4.172 -1.173 1.00 . A A . 44 THR CA 1 1
15 26049 1 1 44 THR CB C -13.150 -3.120 -2.263 1.00 . A A . 44 THR CB 1 1
15 26050 1 1 44 THR CG2 C -12.468 -3.477 -3.576 1.00 . A A . 44 THR CG2 1 1
15 26051 1 1 44 THR H H -13.956 -3.530 0.500 1.00 . A A . 44 THR H 1 1
15 26052 1 1 44 THR HA H -12.754 -5.140 -1.640 1.00 . A A . 44 THR HA 1 1
15 26053 1 1 44 THR HB H -12.784 -2.159 -1.933 1.00 . A A . 44 THR HB 1 1
15 26054 1 1 44 THR HG1 H -15.015 -3.612 -1.851 1.00 . A A . 44 THR HG1 1 1
15 26055 1 1 44 THR HG21 H -12.691 -2.721 -4.314 1.00 . A A . 44 THR HG21 1 1
15 26056 1 1 44 THR HG22 H -12.831 -4.435 -3.920 1.00 . A A . 44 THR HG22 1 1
15 26057 1 1 44 THR HG23 H -11.401 -3.530 -3.424 1.00 . A A . 44 THR HG23 1 1
15 26058 1 1 44 THR N N -13.913 -4.223 -0.200 1.00 . A A . 44 THR N 1 1
15 26059 1 1 44 THR O O -11.503 -3.442 0.681 1.00 . A A . 44 THR O 1 1
15 26060 1 1 44 THR OG1 O -14.566 -3.035 -2.477 1.00 . A A . 44 THR OG1 1 1
15 26061 1 1 45 GLN C C -8.494 -2.745 -2.028 1.00 . A A . 45 GLN C 1 1
15 26062 1 1 45 GLN CA C -9.151 -3.388 -0.818 1.00 . A A . 45 GLN CA 1 1
15 26063 1 1 45 GLN CB C -8.249 -4.440 -0.166 1.00 . A A . 45 GLN CB 1 1
15 26064 1 1 45 GLN CD C -7.200 -6.729 -0.262 1.00 . A A . 45 GLN CD 1 1
15 26065 1 1 45 GLN CG C -8.116 -5.737 -0.950 1.00 . A A . 45 GLN CG 1 1
15 26066 1 1 45 GLN H H -10.480 -4.445 -2.065 1.00 . A A . 45 GLN H 1 1
15 26067 1 1 45 GLN HA H -9.356 -2.609 -0.093 1.00 . A A . 45 GLN HA 1 1
15 26068 1 1 45 GLN HB2 H -7.259 -4.020 -0.050 1.00 . A A . 45 GLN HB2 1 1
15 26069 1 1 45 GLN HB3 H -8.642 -4.677 0.810 1.00 . A A . 45 GLN HB3 1 1
15 26070 1 1 45 GLN HE21 H -8.254 -8.248 -0.999 1.00 . A A . 45 GLN HE21 1 1
15 26071 1 1 45 GLN HE22 H -6.889 -8.675 -0.019 1.00 . A A . 45 GLN HE22 1 1
15 26072 1 1 45 GLN HG2 H -9.095 -6.182 -1.053 1.00 . A A . 45 GLN HG2 1 1
15 26073 1 1 45 GLN HG3 H -7.715 -5.514 -1.928 1.00 . A A . 45 GLN HG3 1 1
15 26074 1 1 45 GLN N N -10.429 -3.945 -1.223 1.00 . A A . 45 GLN N 1 1
15 26075 1 1 45 GLN NE2 N -7.476 -8.010 -0.442 1.00 . A A . 45 GLN NE2 1 1
15 26076 1 1 45 GLN O O -8.016 -3.426 -2.936 1.00 . A A . 45 GLN O 1 1
15 26077 1 1 45 GLN OE1 O -6.256 -6.350 0.434 1.00 . A A . 45 GLN OE1 1 1
15 26078 1 1 46 GLU C C -6.735 -0.046 -3.008 1.00 . A A . 46 GLU C 1 1
15 26079 1 1 46 GLU CA C -8.103 -0.674 -3.226 1.00 . A A . 46 GLU CA 1 1
15 26080 1 1 46 GLU CB C -9.149 0.392 -3.544 1.00 . A A . 46 GLU CB 1 1
15 26081 1 1 46 GLU CD C -11.619 0.834 -3.868 1.00 . A A . 46 GLU CD 1 1
15 26082 1 1 46 GLU CG C -10.515 -0.199 -3.857 1.00 . A A . 46 GLU CG 1 1
15 26083 1 1 46 GLU H H -8.829 -0.939 -1.264 1.00 . A A . 46 GLU H 1 1
15 26084 1 1 46 GLU HA H -8.040 -1.363 -4.055 1.00 . A A . 46 GLU HA 1 1
15 26085 1 1 46 GLU HB2 H -9.249 1.050 -2.694 1.00 . A A . 46 GLU HB2 1 1
15 26086 1 1 46 GLU HB3 H -8.822 0.964 -4.399 1.00 . A A . 46 GLU HB3 1 1
15 26087 1 1 46 GLU HG2 H -10.478 -0.667 -4.830 1.00 . A A . 46 GLU HG2 1 1
15 26088 1 1 46 GLU HG3 H -10.749 -0.944 -3.111 1.00 . A A . 46 GLU HG3 1 1
15 26089 1 1 46 GLU N N -8.524 -1.426 -2.057 1.00 . A A . 46 GLU N 1 1
15 26090 1 1 46 GLU O O -6.230 -0.002 -1.885 1.00 . A A . 46 GLU O 1 1
15 26091 1 1 46 GLU OE1 O -11.783 1.528 -4.892 1.00 . A A . 46 GLU OE1 1 1
15 26092 1 1 46 GLU OE2 O -12.337 0.948 -2.850 1.00 . A A . 46 GLU OE2 1 1
15 26093 1 1 47 LEU C C -4.826 2.494 -3.794 1.00 . A A . 47 LEU C 1 1
15 26094 1 1 47 LEU CA C -4.794 0.990 -4.035 1.00 . A A . 47 LEU CA 1 1
15 26095 1 1 47 LEU CB C -4.022 0.681 -5.329 1.00 . A A . 47 LEU CB 1 1
15 26096 1 1 47 LEU CD1 C -2.943 -1.361 -4.323 1.00 . A A . 47 LEU CD1 1 1
15 26097 1 1 47 LEU CD2 C -4.845 -1.630 -5.931 1.00 . A A . 47 LEU CD2 1 1
15 26098 1 1 47 LEU CG C -3.633 -0.789 -5.552 1.00 . A A . 47 LEU CG 1 1
15 26099 1 1 47 LEU H H -6.629 0.452 -4.940 1.00 . A A . 47 LEU H 1 1
15 26100 1 1 47 LEU HA H -4.286 0.522 -3.206 1.00 . A A . 47 LEU HA 1 1
15 26101 1 1 47 LEU HB2 H -4.628 0.996 -6.166 1.00 . A A . 47 LEU HB2 1 1
15 26102 1 1 47 LEU HB3 H -3.116 1.268 -5.328 1.00 . A A . 47 LEU HB3 1 1
15 26103 1 1 47 LEU HD11 H -2.707 -2.400 -4.496 1.00 . A A . 47 LEU HD11 1 1
15 26104 1 1 47 LEU HD12 H -3.598 -1.276 -3.469 1.00 . A A . 47 LEU HD12 1 1
15 26105 1 1 47 LEU HD13 H -2.032 -0.812 -4.135 1.00 . A A . 47 LEU HD13 1 1
15 26106 1 1 47 LEU HD21 H -4.543 -2.658 -6.064 1.00 . A A . 47 LEU HD21 1 1
15 26107 1 1 47 LEU HD22 H -5.265 -1.257 -6.853 1.00 . A A . 47 LEU HD22 1 1
15 26108 1 1 47 LEU HD23 H -5.585 -1.569 -5.147 1.00 . A A . 47 LEU HD23 1 1
15 26109 1 1 47 LEU HG H -2.931 -0.840 -6.370 1.00 . A A . 47 LEU HG 1 1
15 26110 1 1 47 LEU N N -6.142 0.445 -4.086 1.00 . A A . 47 LEU N 1 1
15 26111 1 1 47 LEU O O -5.873 3.133 -3.906 1.00 . A A . 47 LEU O 1 1
15 26112 1 1 48 ASN C C -2.356 5.048 -3.997 1.00 . A A . 48 ASN C 1 1
15 26113 1 1 48 ASN CA C -3.543 4.486 -3.224 1.00 . A A . 48 ASN CA 1 1
15 26114 1 1 48 ASN CB C -3.388 4.777 -1.725 1.00 . A A . 48 ASN CB 1 1
15 26115 1 1 48 ASN CG C -2.861 6.176 -1.445 1.00 . A A . 48 ASN CG 1 1
15 26116 1 1 48 ASN H H -2.881 2.482 -3.369 1.00 . A A . 48 ASN H 1 1
15 26117 1 1 48 ASN HA H -4.444 4.960 -3.582 1.00 . A A . 48 ASN HA 1 1
15 26118 1 1 48 ASN HB2 H -4.350 4.673 -1.246 1.00 . A A . 48 ASN HB2 1 1
15 26119 1 1 48 ASN HB3 H -2.701 4.061 -1.298 1.00 . A A . 48 ASN HB3 1 1
15 26120 1 1 48 ASN HD21 H -4.710 6.921 -1.479 1.00 . A A . 48 ASN HD21 1 1
15 26121 1 1 48 ASN HD22 H -3.435 8.060 -1.194 1.00 . A A . 48 ASN HD22 1 1
15 26122 1 1 48 ASN N N -3.672 3.051 -3.459 1.00 . A A . 48 ASN N 1 1
15 26123 1 1 48 ASN ND2 N -3.756 7.149 -1.361 1.00 . A A . 48 ASN ND2 1 1
15 26124 1 1 48 ASN O O -2.500 5.994 -4.770 1.00 . A A . 48 ASN O 1 1
15 26125 1 1 48 ASN OD1 O -1.653 6.378 -1.305 1.00 . A A . 48 ASN OD1 1 1
15 26126 1 1 49 ASN C C 0.029 4.535 -5.923 1.00 . A A . 49 ASN C 1 1
15 26127 1 1 49 ASN CA C 0.033 4.904 -4.442 1.00 . A A . 49 ASN CA 1 1
15 26128 1 1 49 ASN CB C 1.258 4.303 -3.744 1.00 . A A . 49 ASN CB 1 1
15 26129 1 1 49 ASN CG C 2.571 4.684 -4.410 1.00 . A A . 49 ASN CG 1 1
15 26130 1 1 49 ASN H H -1.148 3.682 -3.186 1.00 . A A . 49 ASN H 1 1
15 26131 1 1 49 ASN HA H 0.070 5.980 -4.352 1.00 . A A . 49 ASN HA 1 1
15 26132 1 1 49 ASN HB2 H 1.286 4.648 -2.721 1.00 . A A . 49 ASN HB2 1 1
15 26133 1 1 49 ASN HB3 H 1.173 3.226 -3.752 1.00 . A A . 49 ASN HB3 1 1
15 26134 1 1 49 ASN HD21 H 3.400 2.998 -3.769 1.00 . A A . 49 ASN HD21 1 1
15 26135 1 1 49 ASN HD22 H 4.434 4.035 -4.699 1.00 . A A . 49 ASN HD22 1 1
15 26136 1 1 49 ASN N N -1.191 4.450 -3.792 1.00 . A A . 49 ASN N 1 1
15 26137 1 1 49 ASN ND2 N 3.565 3.819 -4.280 1.00 . A A . 49 ASN ND2 1 1
15 26138 1 1 49 ASN O O 0.164 3.366 -6.283 1.00 . A A . 49 ASN O 1 1
15 26139 1 1 49 ASN OD1 O 2.692 5.748 -5.022 1.00 . A A . 49 ASN OD1 1 1
15 26140 1 1 50 GLN C C 0.852 6.326 -8.854 1.00 . A A . 50 GLN C 1 1
15 26141 1 1 50 GLN CA C -0.132 5.343 -8.215 1.00 . A A . 50 GLN CA 1 1
15 26142 1 1 50 GLN CB C -1.535 5.541 -8.803 1.00 . A A . 50 GLN CB 1 1
15 26143 1 1 50 GLN CD C -2.961 5.621 -10.896 1.00 . A A . 50 GLN CD 1 1
15 26144 1 1 50 GLN CG C -1.635 5.208 -10.284 1.00 . A A . 50 GLN CG 1 1
15 26145 1 1 50 GLN H H -0.340 6.434 -6.417 1.00 . A A . 50 GLN H 1 1
15 26146 1 1 50 GLN HA H 0.199 4.334 -8.410 1.00 . A A . 50 GLN HA 1 1
15 26147 1 1 50 GLN HB2 H -2.229 4.913 -8.268 1.00 . A A . 50 GLN HB2 1 1
15 26148 1 1 50 GLN HB3 H -1.823 6.575 -8.672 1.00 . A A . 50 GLN HB3 1 1
15 26149 1 1 50 GLN HE21 H -3.922 5.278 -9.179 1.00 . A A . 50 GLN HE21 1 1
15 26150 1 1 50 GLN HE22 H -4.893 5.845 -10.495 1.00 . A A . 50 GLN HE22 1 1
15 26151 1 1 50 GLN HG2 H -0.842 5.722 -10.807 1.00 . A A . 50 GLN HG2 1 1
15 26152 1 1 50 GLN HG3 H -1.514 4.142 -10.409 1.00 . A A . 50 GLN HG3 1 1
15 26153 1 1 50 GLN N N -0.161 5.538 -6.771 1.00 . A A . 50 GLN N 1 1
15 26154 1 1 50 GLN NE2 N -4.032 5.577 -10.115 1.00 . A A . 50 GLN NE2 1 1
15 26155 1 1 50 GLN O O 1.131 6.265 -10.052 1.00 . A A . 50 GLN O 1 1
15 26156 1 1 50 GLN OE1 O -3.023 5.969 -12.075 1.00 . A A . 50 GLN OE1 1 1
15 26157 1 1 51 LYS C C 3.740 7.910 -8.392 1.00 . A A . 51 LYS C 1 1
15 26158 1 1 51 LYS CA C 2.265 8.281 -8.520 1.00 . A A . 51 LYS CA 1 1
15 26159 1 1 51 LYS CB C 1.974 9.591 -7.765 1.00 . A A . 51 LYS CB 1 1
15 26160 1 1 51 LYS CD C 3.112 9.040 -5.541 1.00 . A A . 51 LYS CD 1 1
15 26161 1 1 51 LYS CE C 4.075 10.210 -5.346 1.00 . A A . 51 LYS CE 1 1
15 26162 1 1 51 LYS CG C 1.818 9.442 -6.247 1.00 . A A . 51 LYS CG 1 1
15 26163 1 1 51 LYS H H 1.213 7.150 -7.074 1.00 . A A . 51 LYS H 1 1
15 26164 1 1 51 LYS HA H 2.041 8.430 -9.564 1.00 . A A . 51 LYS HA 1 1
15 26165 1 1 51 LYS HB2 H 2.786 10.279 -7.949 1.00 . A A . 51 LYS HB2 1 1
15 26166 1 1 51 LYS HB3 H 1.062 10.018 -8.157 1.00 . A A . 51 LYS HB3 1 1
15 26167 1 1 51 LYS HD2 H 2.865 8.634 -4.572 1.00 . A A . 51 LYS HD2 1 1
15 26168 1 1 51 LYS HD3 H 3.603 8.280 -6.131 1.00 . A A . 51 LYS HD3 1 1
15 26169 1 1 51 LYS HE2 H 3.557 11.000 -4.824 1.00 . A A . 51 LYS HE2 1 1
15 26170 1 1 51 LYS HE3 H 4.906 9.873 -4.743 1.00 . A A . 51 LYS HE3 1 1
15 26171 1 1 51 LYS HG2 H 1.486 10.385 -5.840 1.00 . A A . 51 LYS HG2 1 1
15 26172 1 1 51 LYS HG3 H 1.067 8.688 -6.054 1.00 . A A . 51 LYS HG3 1 1
15 26173 1 1 51 LYS HZ1 H 4.796 9.975 -7.297 1.00 . A A . 51 LYS HZ1 1 1
15 26174 1 1 51 LYS HZ2 H 5.492 11.267 -6.460 1.00 . A A . 51 LYS HZ2 1 1
15 26175 1 1 51 LYS HZ3 H 3.913 11.406 -7.061 1.00 . A A . 51 LYS HZ3 1 1
15 26176 1 1 51 LYS N N 1.395 7.215 -8.034 1.00 . A A . 51 LYS N 1 1
15 26177 1 1 51 LYS NZ N 4.603 10.752 -6.630 1.00 . A A . 51 LYS NZ 1 1
15 26178 1 1 51 LYS O O 4.612 8.776 -8.473 1.00 . A A . 51 LYS O 1 1
15 26179 1 1 52 ASP C C 6.179 6.161 -9.285 1.00 . A A . 52 ASP C 1 1
15 26180 1 1 52 ASP CA C 5.384 6.173 -7.977 1.00 . A A . 52 ASP CA 1 1
15 26181 1 1 52 ASP CB C 5.385 4.778 -7.343 1.00 . A A . 52 ASP CB 1 1
15 26182 1 1 52 ASP CG C 6.478 4.620 -6.302 1.00 . A A . 52 ASP CG 1 1
15 26183 1 1 52 ASP H H 3.292 5.972 -8.240 1.00 . A A . 52 ASP H 1 1
15 26184 1 1 52 ASP HA H 5.852 6.868 -7.296 1.00 . A A . 52 ASP HA 1 1
15 26185 1 1 52 ASP HB2 H 4.432 4.604 -6.866 1.00 . A A . 52 ASP HB2 1 1
15 26186 1 1 52 ASP HB3 H 5.539 4.039 -8.115 1.00 . A A . 52 ASP HB3 1 1
15 26187 1 1 52 ASP N N 4.017 6.628 -8.207 1.00 . A A . 52 ASP N 1 1
15 26188 1 1 52 ASP O O 5.635 6.440 -10.356 1.00 . A A . 52 ASP O 1 1
15 26189 1 1 52 ASP OD1 O 7.663 4.827 -6.630 1.00 . A A . 52 ASP OD1 1 1
15 26190 1 1 52 ASP OD2 O 6.158 4.287 -5.139 1.00 . A A . 52 ASP OD2 1 1
15 26191 1 1 53 ASP C C 8.386 4.458 -11.013 1.00 . A A . 53 ASP C 1 1
15 26192 1 1 53 ASP CA C 8.346 5.835 -10.356 1.00 . A A . 53 ASP CA 1 1
15 26193 1 1 53 ASP CB C 9.764 6.269 -9.961 1.00 . A A . 53 ASP CB 1 1
15 26194 1 1 53 ASP CG C 9.868 7.753 -9.658 1.00 . A A . 53 ASP CG 1 1
15 26195 1 1 53 ASP H H 7.822 5.556 -8.318 1.00 . A A . 53 ASP H 1 1
15 26196 1 1 53 ASP HA H 7.949 6.545 -11.068 1.00 . A A . 53 ASP HA 1 1
15 26197 1 1 53 ASP HB2 H 10.067 5.722 -9.081 1.00 . A A . 53 ASP HB2 1 1
15 26198 1 1 53 ASP HB3 H 10.442 6.039 -10.771 1.00 . A A . 53 ASP HB3 1 1
15 26199 1 1 53 ASP N N 7.461 5.830 -9.193 1.00 . A A . 53 ASP N 1 1
15 26200 1 1 53 ASP O O 8.190 3.441 -10.347 1.00 . A A . 53 ASP O 1 1
15 26201 1 1 53 ASP OD1 O 10.021 8.550 -10.612 1.00 . A A . 53 ASP OD1 1 1
15 26202 1 1 53 ASP OD2 O 9.817 8.132 -8.469 1.00 . A A . 53 ASP OD2 1 1
15 26203 1 1 54 PRO C C 9.919 2.313 -12.770 1.00 . A A . 54 PRO C 1 1
15 26204 1 1 54 PRO CA C 8.679 3.148 -13.088 1.00 . A A . 54 PRO CA 1 1
15 26205 1 1 54 PRO CB C 8.705 3.592 -14.561 1.00 . A A . 54 PRO CB 1 1
15 26206 1 1 54 PRO CD C 8.843 5.564 -13.214 1.00 . A A . 54 PRO CD 1 1
15 26207 1 1 54 PRO CG C 8.392 5.051 -14.551 1.00 . A A . 54 PRO CG 1 1
15 26208 1 1 54 PRO HA H 7.797 2.550 -12.910 1.00 . A A . 54 PRO HA 1 1
15 26209 1 1 54 PRO HB2 H 9.684 3.404 -14.976 1.00 . A A . 54 PRO HB2 1 1
15 26210 1 1 54 PRO HB3 H 7.965 3.036 -15.116 1.00 . A A . 54 PRO HB3 1 1
15 26211 1 1 54 PRO HD2 H 9.888 5.838 -13.245 1.00 . A A . 54 PRO HD2 1 1
15 26212 1 1 54 PRO HD3 H 8.235 6.402 -12.904 1.00 . A A . 54 PRO HD3 1 1
15 26213 1 1 54 PRO HG2 H 8.933 5.547 -15.343 1.00 . A A . 54 PRO HG2 1 1
15 26214 1 1 54 PRO HG3 H 7.330 5.200 -14.669 1.00 . A A . 54 PRO HG3 1 1
15 26215 1 1 54 PRO N N 8.626 4.406 -12.336 1.00 . A A . 54 PRO N 1 1
15 26216 1 1 54 PRO O O 10.989 2.539 -13.338 1.00 . A A . 54 PRO O 1 1
15 26217 1 1 55 ILE C C 10.354 -0.515 -10.384 1.00 . A A . 55 ILE C 1 1
15 26218 1 1 55 ILE CA C 10.840 0.436 -11.486 1.00 . A A . 55 ILE CA 1 1
15 26219 1 1 55 ILE CB C 12.121 1.186 -11.039 1.00 . A A . 55 ILE CB 1 1
15 26220 1 1 55 ILE CD1 C 13.609 -0.491 -12.253 1.00 . A A . 55 ILE CD1 1 1
15 26221 1 1 55 ILE CG1 C 13.316 0.227 -10.954 1.00 . A A . 55 ILE CG1 1 1
15 26222 1 1 55 ILE CG2 C 11.907 1.906 -9.712 1.00 . A A . 55 ILE CG2 1 1
15 26223 1 1 55 ILE H H 8.929 1.343 -11.335 1.00 . A A . 55 ILE H 1 1
15 26224 1 1 55 ILE HA H 11.079 -0.145 -12.371 1.00 . A A . 55 ILE HA 1 1
15 26225 1 1 55 ILE HB H 12.331 1.934 -11.787 1.00 . A A . 55 ILE HB 1 1
15 26226 1 1 55 ILE HD11 H 13.847 0.233 -13.018 1.00 . A A . 55 ILE HD11 1 1
15 26227 1 1 55 ILE HD12 H 12.742 -1.060 -12.553 1.00 . A A . 55 ILE HD12 1 1
15 26228 1 1 55 ILE HD13 H 14.448 -1.157 -12.115 1.00 . A A . 55 ILE HD13 1 1
15 26229 1 1 55 ILE HG12 H 14.199 0.786 -10.679 1.00 . A A . 55 ILE HG12 1 1
15 26230 1 1 55 ILE HG13 H 13.119 -0.519 -10.198 1.00 . A A . 55 ILE HG13 1 1
15 26231 1 1 55 ILE HG21 H 11.660 1.186 -8.946 1.00 . A A . 55 ILE HG21 1 1
15 26232 1 1 55 ILE HG22 H 11.100 2.617 -9.813 1.00 . A A . 55 ILE HG22 1 1
15 26233 1 1 55 ILE HG23 H 12.812 2.427 -9.437 1.00 . A A . 55 ILE HG23 1 1
15 26234 1 1 55 ILE N N 9.772 1.379 -11.832 1.00 . A A . 55 ILE N 1 1
15 26235 1 1 55 ILE O O 11.134 -1.092 -9.630 1.00 . A A . 55 ILE O 1 1
15 26236 1 1 56 ASN C C 7.002 -1.892 -9.679 1.00 . A A . 56 ASN C 1 1
15 26237 1 1 56 ASN CA C 8.414 -1.486 -9.281 1.00 . A A . 56 ASN CA 1 1
15 26238 1 1 56 ASN CB C 8.417 -0.717 -7.944 1.00 . A A . 56 ASN CB 1 1
15 26239 1 1 56 ASN CG C 8.128 0.777 -8.064 1.00 . A A . 56 ASN CG 1 1
15 26240 1 1 56 ASN H H 8.491 -0.364 -11.067 1.00 . A A . 56 ASN H 1 1
15 26241 1 1 56 ASN HA H 8.997 -2.387 -9.157 1.00 . A A . 56 ASN HA 1 1
15 26242 1 1 56 ASN HB2 H 7.668 -1.146 -7.299 1.00 . A A . 56 ASN HB2 1 1
15 26243 1 1 56 ASN HB3 H 9.386 -0.839 -7.479 1.00 . A A . 56 ASN HB3 1 1
15 26244 1 1 56 ASN HD21 H 6.669 0.469 -9.380 1.00 . A A . 56 ASN HD21 1 1
15 26245 1 1 56 ASN HD22 H 6.997 2.126 -8.985 1.00 . A A . 56 ASN HD22 1 1
15 26246 1 1 56 ASN N N 9.046 -0.714 -10.344 1.00 . A A . 56 ASN N 1 1
15 26247 1 1 56 ASN ND2 N 7.166 1.162 -8.889 1.00 . A A . 56 ASN ND2 1 1
15 26248 1 1 56 ASN O O 6.058 -1.109 -9.589 1.00 . A A . 56 ASN O 1 1
15 26249 1 1 56 ASN OD1 O 8.744 1.580 -7.370 1.00 . A A . 56 ASN OD1 1 1
15 26250 1 1 57 TYR C C 5.459 -5.092 -10.246 1.00 . A A . 57 TYR C 1 1
15 26251 1 1 57 TYR CA C 5.599 -3.630 -10.636 1.00 . A A . 57 TYR CA 1 1
15 26252 1 1 57 TYR CB C 5.503 -3.487 -12.163 1.00 . A A . 57 TYR CB 1 1
15 26253 1 1 57 TYR CD1 C 6.851 -1.486 -12.923 1.00 . A A . 57 TYR CD1 1 1
15 26254 1 1 57 TYR CD2 C 4.476 -1.283 -12.843 1.00 . A A . 57 TYR CD2 1 1
15 26255 1 1 57 TYR CE1 C 6.954 -0.179 -13.360 1.00 . A A . 57 TYR CE1 1 1
15 26256 1 1 57 TYR CE2 C 4.570 0.025 -13.281 1.00 . A A . 57 TYR CE2 1 1
15 26257 1 1 57 TYR CG C 5.611 -2.059 -12.655 1.00 . A A . 57 TYR CG 1 1
15 26258 1 1 57 TYR CZ C 5.811 0.572 -13.536 1.00 . A A . 57 TYR CZ 1 1
15 26259 1 1 57 TYR H H 7.656 -3.709 -10.172 1.00 . A A . 57 TYR H 1 1
15 26260 1 1 57 TYR HA H 4.809 -3.060 -10.171 1.00 . A A . 57 TYR HA 1 1
15 26261 1 1 57 TYR HB2 H 6.298 -4.056 -12.622 1.00 . A A . 57 TYR HB2 1 1
15 26262 1 1 57 TYR HB3 H 4.552 -3.880 -12.493 1.00 . A A . 57 TYR HB3 1 1
15 26263 1 1 57 TYR HD1 H 7.744 -2.077 -12.783 1.00 . A A . 57 TYR HD1 1 1
15 26264 1 1 57 TYR HD2 H 3.507 -1.713 -12.641 1.00 . A A . 57 TYR HD2 1 1
15 26265 1 1 57 TYR HE1 H 7.930 0.249 -13.557 1.00 . A A . 57 TYR HE1 1 1
15 26266 1 1 57 TYR HE2 H 3.675 0.613 -13.419 1.00 . A A . 57 TYR HE2 1 1
15 26267 1 1 57 TYR HH H 5.275 2.419 -13.492 1.00 . A A . 57 TYR HH 1 1
15 26268 1 1 57 TYR N N 6.873 -3.119 -10.155 1.00 . A A . 57 TYR N 1 1
15 26269 1 1 57 TYR O O 6.455 -5.747 -9.937 1.00 . A A . 57 TYR O 1 1
15 26270 1 1 57 TYR OH O 5.907 1.874 -13.970 1.00 . A A . 57 TYR OH 1 1
15 26271 1 1 58 THR C C 4.711 -7.863 -10.963 1.00 . A A . 58 THR C 1 1
15 26272 1 1 58 THR CA C 3.959 -6.991 -9.975 1.00 . A A . 58 THR CA 1 1
15 26273 1 1 58 THR CB C 2.452 -7.282 -10.088 1.00 . A A . 58 THR CB 1 1
15 26274 1 1 58 THR CG2 C 2.076 -8.531 -9.308 1.00 . A A . 58 THR CG2 1 1
15 26275 1 1 58 THR H H 3.472 -4.987 -10.412 1.00 . A A . 58 THR H 1 1
15 26276 1 1 58 THR HA H 4.280 -7.229 -8.982 1.00 . A A . 58 THR HA 1 1
15 26277 1 1 58 THR HB H 2.206 -7.437 -11.129 1.00 . A A . 58 THR HB 1 1
15 26278 1 1 58 THR HG1 H 0.812 -6.186 -9.984 1.00 . A A . 58 THR HG1 1 1
15 26279 1 1 58 THR HG21 H 2.327 -8.392 -8.267 1.00 . A A . 58 THR HG21 1 1
15 26280 1 1 58 THR HG22 H 2.622 -9.375 -9.699 1.00 . A A . 58 THR HG22 1 1
15 26281 1 1 58 THR HG23 H 1.015 -8.713 -9.401 1.00 . A A . 58 THR HG23 1 1
15 26282 1 1 58 THR N N 4.226 -5.587 -10.241 1.00 . A A . 58 THR N 1 1
15 26283 1 1 58 THR O O 4.765 -7.548 -12.149 1.00 . A A . 58 THR O 1 1
15 26284 1 1 58 THR OG1 O 1.702 -6.166 -9.593 1.00 . A A . 58 THR OG1 1 1
15 26285 1 1 59 GLU C C 4.989 -10.475 -12.354 1.00 . A A . 59 GLU C 1 1
15 26286 1 1 59 GLU CA C 5.990 -9.864 -11.383 1.00 . A A . 59 GLU CA 1 1
15 26287 1 1 59 GLU CB C 6.767 -10.937 -10.603 1.00 . A A . 59 GLU CB 1 1
15 26288 1 1 59 GLU CD C 5.022 -12.683 -10.003 1.00 . A A . 59 GLU CD 1 1
15 26289 1 1 59 GLU CG C 5.990 -11.635 -9.493 1.00 . A A . 59 GLU CG 1 1
15 26290 1 1 59 GLU H H 5.298 -9.123 -9.515 1.00 . A A . 59 GLU H 1 1
15 26291 1 1 59 GLU HA H 6.696 -9.280 -11.959 1.00 . A A . 59 GLU HA 1 1
15 26292 1 1 59 GLU HB2 H 7.095 -11.692 -11.299 1.00 . A A . 59 GLU HB2 1 1
15 26293 1 1 59 GLU HB3 H 7.637 -10.474 -10.162 1.00 . A A . 59 GLU HB3 1 1
15 26294 1 1 59 GLU HG2 H 6.694 -12.114 -8.831 1.00 . A A . 59 GLU HG2 1 1
15 26295 1 1 59 GLU HG3 H 5.433 -10.889 -8.942 1.00 . A A . 59 GLU HG3 1 1
15 26296 1 1 59 GLU N N 5.310 -8.945 -10.486 1.00 . A A . 59 GLU N 1 1
15 26297 1 1 59 GLU O O 5.321 -10.772 -13.500 1.00 . A A . 59 GLU O 1 1
15 26298 1 1 59 GLU OE1 O 5.478 -13.677 -10.603 1.00 . A A . 59 GLU OE1 1 1
15 26299 1 1 59 GLU OE2 O 3.802 -12.516 -9.814 1.00 . A A . 59 GLU OE2 1 1
15 26300 1 1 60 SER C C 2.395 -9.976 -13.797 1.00 . A A . 60 SER C 1 1
15 26301 1 1 60 SER CA C 2.659 -11.048 -12.747 1.00 . A A . 60 SER CA 1 1
15 26302 1 1 60 SER CB C 1.397 -11.301 -11.912 1.00 . A A . 60 SER CB 1 1
15 26303 1 1 60 SER H H 3.581 -10.485 -10.937 1.00 . A A . 60 SER H 1 1
15 26304 1 1 60 SER HA H 2.948 -11.963 -13.242 1.00 . A A . 60 SER HA 1 1
15 26305 1 1 60 SER HB2 H 1.618 -12.029 -11.146 1.00 . A A . 60 SER HB2 1 1
15 26306 1 1 60 SER HB3 H 1.085 -10.376 -11.448 1.00 . A A . 60 SER HB3 1 1
15 26307 1 1 60 SER HG H -0.383 -11.140 -12.735 1.00 . A A . 60 SER HG 1 1
15 26308 1 1 60 SER N N 3.754 -10.631 -11.890 1.00 . A A . 60 SER N 1 1
15 26309 1 1 60 SER O O 2.194 -10.283 -14.972 1.00 . A A . 60 SER O 1 1
15 26310 1 1 60 SER OG O 0.335 -11.791 -12.714 1.00 . A A . 60 SER OG 1 1
15 26311 1 1 61 GLU C C 3.359 -7.508 -15.295 1.00 . A A . 61 GLU C 1 1
15 26312 1 1 61 GLU CA C 2.214 -7.609 -14.298 1.00 . A A . 61 GLU CA 1 1
15 26313 1 1 61 GLU CB C 2.049 -6.285 -13.544 1.00 . A A . 61 GLU CB 1 1
15 26314 1 1 61 GLU CD C -0.138 -6.976 -12.457 1.00 . A A . 61 GLU CD 1 1
15 26315 1 1 61 GLU CG C 0.601 -5.919 -13.252 1.00 . A A . 61 GLU CG 1 1
15 26316 1 1 61 GLU H H 2.650 -8.521 -12.429 1.00 . A A . 61 GLU H 1 1
15 26317 1 1 61 GLU HA H 1.303 -7.819 -14.840 1.00 . A A . 61 GLU HA 1 1
15 26318 1 1 61 GLU HB2 H 2.576 -6.352 -12.606 1.00 . A A . 61 GLU HB2 1 1
15 26319 1 1 61 GLU HB3 H 2.485 -5.491 -14.135 1.00 . A A . 61 GLU HB3 1 1
15 26320 1 1 61 GLU HG2 H 0.586 -4.998 -12.690 1.00 . A A . 61 GLU HG2 1 1
15 26321 1 1 61 GLU HG3 H 0.087 -5.772 -14.190 1.00 . A A . 61 GLU HG3 1 1
15 26322 1 1 61 GLU N N 2.441 -8.714 -13.376 1.00 . A A . 61 GLU N 1 1
15 26323 1 1 61 GLU O O 3.138 -7.313 -16.484 1.00 . A A . 61 GLU O 1 1
15 26324 1 1 61 GLU OE1 O -0.596 -7.967 -13.062 1.00 . A A . 61 GLU OE1 1 1
15 26325 1 1 61 GLU OE2 O -0.285 -6.810 -11.232 1.00 . A A . 61 GLU OE2 1 1
15 26326 1 1 62 LEU C C 5.821 -8.737 -16.644 1.00 . A A . 62 LEU C 1 1
15 26327 1 1 62 LEU CA C 5.766 -7.587 -15.636 1.00 . A A . 62 LEU CA 1 1
15 26328 1 1 62 LEU CB C 7.021 -7.566 -14.759 1.00 . A A . 62 LEU CB 1 1
15 26329 1 1 62 LEU CD1 C 8.347 -6.439 -12.939 1.00 . A A . 62 LEU CD1 1 1
15 26330 1 1 62 LEU CD2 C 7.383 -5.088 -14.802 1.00 . A A . 62 LEU CD2 1 1
15 26331 1 1 62 LEU CG C 7.184 -6.302 -13.909 1.00 . A A . 62 LEU CG 1 1
15 26332 1 1 62 LEU H H 4.680 -7.832 -13.836 1.00 . A A . 62 LEU H 1 1
15 26333 1 1 62 LEU HA H 5.712 -6.657 -16.184 1.00 . A A . 62 LEU HA 1 1
15 26334 1 1 62 LEU HB2 H 6.989 -8.420 -14.099 1.00 . A A . 62 LEU HB2 1 1
15 26335 1 1 62 LEU HB3 H 7.885 -7.655 -15.398 1.00 . A A . 62 LEU HB3 1 1
15 26336 1 1 62 LEU HD11 H 9.256 -6.626 -13.492 1.00 . A A . 62 LEU HD11 1 1
15 26337 1 1 62 LEU HD12 H 8.161 -7.260 -12.262 1.00 . A A . 62 LEU HD12 1 1
15 26338 1 1 62 LEU HD13 H 8.453 -5.520 -12.375 1.00 . A A . 62 LEU HD13 1 1
15 26339 1 1 62 LEU HD21 H 6.503 -4.938 -15.410 1.00 . A A . 62 LEU HD21 1 1
15 26340 1 1 62 LEU HD22 H 8.238 -5.248 -15.441 1.00 . A A . 62 LEU HD22 1 1
15 26341 1 1 62 LEU HD23 H 7.552 -4.214 -14.188 1.00 . A A . 62 LEU HD23 1 1
15 26342 1 1 62 LEU HG H 6.285 -6.146 -13.331 1.00 . A A . 62 LEU HG 1 1
15 26343 1 1 62 LEU N N 4.576 -7.668 -14.802 1.00 . A A . 62 LEU N 1 1
15 26344 1 1 62 LEU O O 6.326 -8.570 -17.757 1.00 . A A . 62 LEU O 1 1
15 26345 1 1 63 LYS C C 4.054 -10.827 -18.161 1.00 . A A . 63 LYS C 1 1
15 26346 1 1 63 LYS CA C 5.209 -11.027 -17.185 1.00 . A A . 63 LYS CA 1 1
15 26347 1 1 63 LYS CB C 5.057 -12.352 -16.429 1.00 . A A . 63 LYS CB 1 1
15 26348 1 1 63 LYS CD C 6.224 -14.207 -15.169 1.00 . A A . 63 LYS CD 1 1
15 26349 1 1 63 LYS CE C 5.625 -13.914 -13.805 1.00 . A A . 63 LYS CE 1 1
15 26350 1 1 63 LYS CG C 6.388 -12.937 -15.989 1.00 . A A . 63 LYS CG 1 1
15 26351 1 1 63 LYS H H 4.973 -10.002 -15.342 1.00 . A A . 63 LYS H 1 1
15 26352 1 1 63 LYS HA H 6.129 -11.057 -17.751 1.00 . A A . 63 LYS HA 1 1
15 26353 1 1 63 LYS HB2 H 4.449 -12.189 -15.551 1.00 . A A . 63 LYS HB2 1 1
15 26354 1 1 63 LYS HB3 H 4.565 -13.068 -17.070 1.00 . A A . 63 LYS HB3 1 1
15 26355 1 1 63 LYS HD2 H 5.571 -14.885 -15.698 1.00 . A A . 63 LYS HD2 1 1
15 26356 1 1 63 LYS HD3 H 7.192 -14.665 -15.036 1.00 . A A . 63 LYS HD3 1 1
15 26357 1 1 63 LYS HE2 H 6.155 -13.082 -13.365 1.00 . A A . 63 LYS HE2 1 1
15 26358 1 1 63 LYS HE3 H 4.586 -13.650 -13.933 1.00 . A A . 63 LYS HE3 1 1
15 26359 1 1 63 LYS HG2 H 6.975 -13.165 -16.866 1.00 . A A . 63 LYS HG2 1 1
15 26360 1 1 63 LYS HG3 H 6.907 -12.202 -15.392 1.00 . A A . 63 LYS HG3 1 1
15 26361 1 1 63 LYS HZ1 H 5.444 -14.797 -11.928 1.00 . A A . 63 LYS HZ1 1 1
15 26362 1 1 63 LYS HZ2 H 6.701 -15.440 -12.869 1.00 . A A . 63 LYS HZ2 1 1
15 26363 1 1 63 LYS HZ3 H 5.090 -15.846 -13.215 1.00 . A A . 63 LYS HZ3 1 1
15 26364 1 1 63 LYS N N 5.301 -9.899 -16.262 1.00 . A A . 63 LYS N 1 1
15 26365 1 1 63 LYS NZ N 5.721 -15.081 -12.893 1.00 . A A . 63 LYS NZ 1 1
15 26366 1 1 63 LYS O O 3.990 -11.469 -19.209 1.00 . A A . 63 LYS O 1 1
15 26367 1 1 64 GLY C C 2.358 -8.274 -19.444 1.00 . A A . 64 GLY C 1 1
15 26368 1 1 64 GLY CA C 2.071 -9.565 -18.703 1.00 . A A . 64 GLY CA 1 1
15 26369 1 1 64 GLY H H 3.227 -9.483 -16.941 1.00 . A A . 64 GLY H 1 1
15 26370 1 1 64 GLY HA2 H 1.928 -10.359 -19.420 1.00 . A A . 64 GLY HA2 1 1
15 26371 1 1 64 GLY HA3 H 1.166 -9.444 -18.125 1.00 . A A . 64 GLY HA3 1 1
15 26372 1 1 64 GLY N N 3.156 -9.919 -17.816 1.00 . A A . 64 GLY N 1 1
15 26373 1 1 64 GLY O O 1.441 -7.581 -19.890 1.00 . A A . 64 GLY O 1 1
15 26374 1 1 65 MET C C 4.906 -7.068 -21.469 1.00 . A A . 65 MET C 1 1
15 26375 1 1 65 MET CA C 4.056 -6.735 -20.256 1.00 . A A . 65 MET CA 1 1
15 26376 1 1 65 MET CB C 4.851 -5.815 -19.325 1.00 . A A . 65 MET CB 1 1
15 26377 1 1 65 MET CE C 3.716 -3.404 -16.120 1.00 . A A . 65 MET CE 1 1
15 26378 1 1 65 MET CG C 4.008 -5.106 -18.281 1.00 . A A . 65 MET CG 1 1
15 26379 1 1 65 MET H H 4.319 -8.531 -19.174 1.00 . A A . 65 MET H 1 1
15 26380 1 1 65 MET HA H 3.167 -6.219 -20.586 1.00 . A A . 65 MET HA 1 1
15 26381 1 1 65 MET HB2 H 5.595 -6.405 -18.812 1.00 . A A . 65 MET HB2 1 1
15 26382 1 1 65 MET HB3 H 5.350 -5.066 -19.922 1.00 . A A . 65 MET HB3 1 1
15 26383 1 1 65 MET HE1 H 4.163 -2.754 -15.383 1.00 . A A . 65 MET HE1 1 1
15 26384 1 1 65 MET HE2 H 3.218 -4.224 -15.623 1.00 . A A . 65 MET HE2 1 1
15 26385 1 1 65 MET HE3 H 2.998 -2.846 -16.703 1.00 . A A . 65 MET HE3 1 1
15 26386 1 1 65 MET HG2 H 3.271 -4.497 -18.783 1.00 . A A . 65 MET HG2 1 1
15 26387 1 1 65 MET HG3 H 3.509 -5.849 -17.676 1.00 . A A . 65 MET HG3 1 1
15 26388 1 1 65 MET N N 3.637 -7.944 -19.564 1.00 . A A . 65 MET N 1 1
15 26389 1 1 65 MET O O 5.464 -8.163 -21.579 1.00 . A A . 65 MET O 1 1
15 26390 1 1 65 MET SD S 4.991 -4.050 -17.201 1.00 . A A . 65 MET SD 1 1
15 26391 1 1 66 ASN C C 7.306 -6.078 -23.186 1.00 . A A . 66 ASN C 1 1
15 26392 1 1 66 ASN CA C 5.828 -6.217 -23.560 1.00 . A A . 66 ASN CA 1 1
15 26393 1 1 66 ASN CB C 5.414 -5.127 -24.559 1.00 . A A . 66 ASN CB 1 1
15 26394 1 1 66 ASN CG C 6.234 -5.119 -25.836 1.00 . A A . 66 ASN CG 1 1
15 26395 1 1 66 ASN H H 4.484 -5.278 -22.227 1.00 . A A . 66 ASN H 1 1
15 26396 1 1 66 ASN HA H 5.661 -7.190 -23.998 1.00 . A A . 66 ASN HA 1 1
15 26397 1 1 66 ASN HB2 H 4.381 -5.275 -24.829 1.00 . A A . 66 ASN HB2 1 1
15 26398 1 1 66 ASN HB3 H 5.518 -4.162 -24.084 1.00 . A A . 66 ASN HB3 1 1
15 26399 1 1 66 ASN HD21 H 5.985 -3.157 -25.990 1.00 . A A . 66 ASN HD21 1 1
15 26400 1 1 66 ASN HD22 H 6.929 -3.895 -27.242 1.00 . A A . 66 ASN HD22 1 1
15 26401 1 1 66 ASN N N 4.999 -6.104 -22.369 1.00 . A A . 66 ASN N 1 1
15 26402 1 1 66 ASN ND2 N 6.398 -3.940 -26.412 1.00 . A A . 66 ASN ND2 1 1
15 26403 1 1 66 ASN O O 7.641 -5.439 -22.184 1.00 . A A . 66 ASN O 1 1
15 26404 1 1 66 ASN OD1 O 6.717 -6.153 -26.296 1.00 . A A . 66 ASN OD1 1 1
15 26405 1 1 67 LYS C C 10.083 -5.155 -23.655 1.00 . A A . 67 LYS C 1 1
15 26406 1 1 67 LYS CA C 9.626 -6.603 -23.770 1.00 . A A . 67 LYS CA 1 1
15 26407 1 1 67 LYS CB C 10.379 -7.284 -24.915 1.00 . A A . 67 LYS CB 1 1
15 26408 1 1 67 LYS CD C 10.897 -9.414 -26.144 1.00 . A A . 67 LYS CD 1 1
15 26409 1 1 67 LYS CE C 10.209 -8.955 -27.421 1.00 . A A . 67 LYS CE 1 1
15 26410 1 1 67 LYS CG C 10.261 -8.796 -24.908 1.00 . A A . 67 LYS CG 1 1
15 26411 1 1 67 LYS H H 7.840 -7.227 -24.735 1.00 . A A . 67 LYS H 1 1
15 26412 1 1 67 LYS HA H 9.855 -7.113 -22.848 1.00 . A A . 67 LYS HA 1 1
15 26413 1 1 67 LYS HB2 H 9.992 -6.919 -25.855 1.00 . A A . 67 LYS HB2 1 1
15 26414 1 1 67 LYS HB3 H 11.426 -7.026 -24.845 1.00 . A A . 67 LYS HB3 1 1
15 26415 1 1 67 LYS HD2 H 11.935 -9.123 -26.185 1.00 . A A . 67 LYS HD2 1 1
15 26416 1 1 67 LYS HD3 H 10.825 -10.489 -26.073 1.00 . A A . 67 LYS HD3 1 1
15 26417 1 1 67 LYS HE2 H 9.172 -9.257 -27.385 1.00 . A A . 67 LYS HE2 1 1
15 26418 1 1 67 LYS HE3 H 10.269 -7.879 -27.479 1.00 . A A . 67 LYS HE3 1 1
15 26419 1 1 67 LYS HG2 H 10.760 -9.178 -24.030 1.00 . A A . 67 LYS HG2 1 1
15 26420 1 1 67 LYS HG3 H 9.215 -9.065 -24.877 1.00 . A A . 67 LYS HG3 1 1
15 26421 1 1 67 LYS HZ1 H 10.707 -10.576 -28.647 1.00 . A A . 67 LYS HZ1 1 1
15 26422 1 1 67 LYS HZ2 H 11.863 -9.335 -28.642 1.00 . A A . 67 LYS HZ2 1 1
15 26423 1 1 67 LYS HZ3 H 10.410 -9.138 -29.493 1.00 . A A . 67 LYS HZ3 1 1
15 26424 1 1 67 LYS N N 8.180 -6.690 -23.982 1.00 . A A . 67 LYS N 1 1
15 26425 1 1 67 LYS NZ N 10.840 -9.541 -28.633 1.00 . A A . 67 LYS NZ 1 1
15 26426 1 1 67 LYS O O 10.821 -4.803 -22.736 1.00 . A A . 67 LYS O 1 1
15 26427 1 1 68 ALA C C 9.684 -2.188 -23.332 1.00 . A A . 68 ALA C 1 1
15 26428 1 1 68 ALA CA C 10.008 -2.914 -24.632 1.00 . A A . 68 ALA CA 1 1
15 26429 1 1 68 ALA CB C 9.333 -2.220 -25.804 1.00 . A A . 68 ALA CB 1 1
15 26430 1 1 68 ALA H H 8.991 -4.663 -25.253 1.00 . A A . 68 ALA H 1 1
15 26431 1 1 68 ALA HA H 11.075 -2.876 -24.793 1.00 . A A . 68 ALA HA 1 1
15 26432 1 1 68 ALA HB1 H 9.591 -2.730 -26.720 1.00 . A A . 68 ALA HB1 1 1
15 26433 1 1 68 ALA HB2 H 9.668 -1.194 -25.856 1.00 . A A . 68 ALA HB2 1 1
15 26434 1 1 68 ALA HB3 H 8.263 -2.242 -25.668 1.00 . A A . 68 ALA HB3 1 1
15 26435 1 1 68 ALA N N 9.615 -4.320 -24.580 1.00 . A A . 68 ALA N 1 1
15 26436 1 1 68 ALA O O 10.372 -1.240 -22.960 1.00 . A A . 68 ALA O 1 1
15 26437 1 1 69 GLU C C 9.336 -2.268 -20.330 1.00 . A A . 69 GLU C 1 1
15 26438 1 1 69 GLU CA C 8.256 -2.036 -21.376 1.00 . A A . 69 GLU CA 1 1
15 26439 1 1 69 GLU CB C 6.918 -2.598 -20.890 1.00 . A A . 69 GLU CB 1 1
15 26440 1 1 69 GLU CD C 5.682 -1.035 -22.438 1.00 . A A . 69 GLU CD 1 1
15 26441 1 1 69 GLU CG C 5.796 -2.445 -21.903 1.00 . A A . 69 GLU CG 1 1
15 26442 1 1 69 GLU H H 8.133 -3.401 -22.985 1.00 . A A . 69 GLU H 1 1
15 26443 1 1 69 GLU HA H 8.152 -0.972 -21.538 1.00 . A A . 69 GLU HA 1 1
15 26444 1 1 69 GLU HB2 H 7.040 -3.648 -20.674 1.00 . A A . 69 GLU HB2 1 1
15 26445 1 1 69 GLU HB3 H 6.631 -2.082 -19.985 1.00 . A A . 69 GLU HB3 1 1
15 26446 1 1 69 GLU HG2 H 5.981 -3.114 -22.730 1.00 . A A . 69 GLU HG2 1 1
15 26447 1 1 69 GLU HG3 H 4.862 -2.712 -21.429 1.00 . A A . 69 GLU HG3 1 1
15 26448 1 1 69 GLU N N 8.645 -2.642 -22.640 1.00 . A A . 69 GLU N 1 1
15 26449 1 1 69 GLU O O 9.717 -1.352 -19.609 1.00 . A A . 69 GLU O 1 1
15 26450 1 1 69 GLU OE1 O 5.227 -0.144 -21.695 1.00 . A A . 69 GLU OE1 1 1
15 26451 1 1 69 GLU OE2 O 6.054 -0.812 -23.606 1.00 . A A . 69 GLU OE2 1 1
15 26452 1 1 70 HIS C C 12.138 -2.937 -19.635 1.00 . A A . 70 HIS C 1 1
15 26453 1 1 70 HIS CA C 10.939 -3.827 -19.362 1.00 . A A . 70 HIS CA 1 1
15 26454 1 1 70 HIS CB C 11.348 -5.298 -19.513 1.00 . A A . 70 HIS CB 1 1
15 26455 1 1 70 HIS CD2 C 9.219 -6.770 -19.533 1.00 . A A . 70 HIS CD2 1 1
15 26456 1 1 70 HIS CE1 C 9.396 -7.597 -17.515 1.00 . A A . 70 HIS CE1 1 1
15 26457 1 1 70 HIS CG C 10.339 -6.254 -18.974 1.00 . A A . 70 HIS CG 1 1
15 26458 1 1 70 HIS H H 9.488 -4.187 -20.863 1.00 . A A . 70 HIS H 1 1
15 26459 1 1 70 HIS HA H 10.599 -3.655 -18.351 1.00 . A A . 70 HIS HA 1 1
15 26460 1 1 70 HIS HB2 H 11.489 -5.523 -20.560 1.00 . A A . 70 HIS HB2 1 1
15 26461 1 1 70 HIS HB3 H 12.279 -5.465 -18.988 1.00 . A A . 70 HIS HB3 1 1
15 26462 1 1 70 HIS HD1 H 11.121 -6.607 -17.052 1.00 . A A . 70 HIS HD1 1 1
15 26463 1 1 70 HIS HD2 H 8.844 -6.567 -20.526 1.00 . A A . 70 HIS HD2 1 1
15 26464 1 1 70 HIS HE1 H 9.199 -8.155 -16.613 1.00 . A A . 70 HIS HE1 1 1
15 26465 1 1 70 HIS HE2 H 7.733 -7.966 -18.650 1.00 . A A . 70 HIS HE2 1 1
15 26466 1 1 70 HIS N N 9.846 -3.495 -20.271 1.00 . A A . 70 HIS N 1 1
15 26467 1 1 70 HIS ND1 N 10.418 -6.791 -17.709 1.00 . A A . 70 HIS ND1 1 1
15 26468 1 1 70 HIS NE2 N 8.651 -7.602 -18.602 1.00 . A A . 70 HIS NE2 1 1
15 26469 1 1 70 HIS O O 12.775 -2.430 -18.714 1.00 . A A . 70 HIS O 1 1
15 26470 1 1 71 GLU C C 13.391 -0.499 -20.901 1.00 . A A . 71 GLU C 1 1
15 26471 1 1 71 GLU CA C 13.553 -1.953 -21.343 1.00 . A A . 71 GLU CA 1 1
15 26472 1 1 71 GLU CB C 13.690 -2.035 -22.865 1.00 . A A . 71 GLU CB 1 1
15 26473 1 1 71 GLU CD C 14.551 -4.422 -22.817 1.00 . A A . 71 GLU CD 1 1
15 26474 1 1 71 GLU CG C 13.554 -3.451 -23.414 1.00 . A A . 71 GLU CG 1 1
15 26475 1 1 71 GLU H H 11.850 -3.166 -21.591 1.00 . A A . 71 GLU H 1 1
15 26476 1 1 71 GLU HA H 14.440 -2.361 -20.885 1.00 . A A . 71 GLU HA 1 1
15 26477 1 1 71 GLU HB2 H 12.924 -1.421 -23.315 1.00 . A A . 71 GLU HB2 1 1
15 26478 1 1 71 GLU HB3 H 14.660 -1.653 -23.149 1.00 . A A . 71 GLU HB3 1 1
15 26479 1 1 71 GLU HG2 H 12.556 -3.813 -23.204 1.00 . A A . 71 GLU HG2 1 1
15 26480 1 1 71 GLU HG3 H 13.701 -3.421 -24.485 1.00 . A A . 71 GLU HG3 1 1
15 26481 1 1 71 GLU N N 12.419 -2.748 -20.912 1.00 . A A . 71 GLU N 1 1
15 26482 1 1 71 GLU O O 14.317 0.097 -20.350 1.00 . A A . 71 GLU O 1 1
15 26483 1 1 71 GLU OE1 O 14.269 -4.988 -21.736 1.00 . A A . 71 GLU OE1 1 1
15 26484 1 1 71 GLU OE2 O 15.609 -4.644 -23.443 1.00 . A A . 71 GLU OE2 1 1
15 26485 1 1 72 SER C C 11.840 1.660 -19.265 1.00 . A A . 72 SER C 1 1
15 26486 1 1 72 SER CA C 11.940 1.451 -20.781 1.00 . A A . 72 SER CA 1 1
15 26487 1 1 72 SER CB C 10.667 1.934 -21.485 1.00 . A A . 72 SER CB 1 1
15 26488 1 1 72 SER H H 11.482 -0.483 -21.511 1.00 . A A . 72 SER H 1 1
15 26489 1 1 72 SER HA H 12.775 2.031 -21.147 1.00 . A A . 72 SER HA 1 1
15 26490 1 1 72 SER HB2 H 10.367 2.884 -21.070 1.00 . A A . 72 SER HB2 1 1
15 26491 1 1 72 SER HB3 H 10.866 2.049 -22.541 1.00 . A A . 72 SER HB3 1 1
15 26492 1 1 72 SER HG H 9.281 0.736 -22.192 1.00 . A A . 72 SER HG 1 1
15 26493 1 1 72 SER N N 12.202 0.058 -21.115 1.00 . A A . 72 SER N 1 1
15 26494 1 1 72 SER O O 12.285 2.687 -18.748 1.00 . A A . 72 SER O 1 1
15 26495 1 1 72 SER OG O 9.605 1.010 -21.318 1.00 . A A . 72 SER OG 1 1
15 26496 1 1 73 ILE C C 12.561 0.923 -16.477 1.00 . A A . 73 ILE C 1 1
15 26497 1 1 73 ILE CA C 11.180 0.751 -17.097 1.00 . A A . 73 ILE CA 1 1
15 26498 1 1 73 ILE CB C 10.513 -0.513 -16.501 1.00 . A A . 73 ILE CB 1 1
15 26499 1 1 73 ILE CD1 C 8.342 -1.850 -16.449 1.00 . A A . 73 ILE CD1 1 1
15 26500 1 1 73 ILE CG1 C 9.028 -0.565 -16.868 1.00 . A A . 73 ILE CG1 1 1
15 26501 1 1 73 ILE CG2 C 10.687 -0.555 -14.988 1.00 . A A . 73 ILE CG2 1 1
15 26502 1 1 73 ILE H H 10.892 -0.093 -19.026 1.00 . A A . 73 ILE H 1 1
15 26503 1 1 73 ILE HA H 10.573 1.608 -16.839 1.00 . A A . 73 ILE HA 1 1
15 26504 1 1 73 ILE HB H 11.009 -1.379 -16.917 1.00 . A A . 73 ILE HB 1 1
15 26505 1 1 73 ILE HD11 H 8.406 -1.959 -15.376 1.00 . A A . 73 ILE HD11 1 1
15 26506 1 1 73 ILE HD12 H 8.825 -2.690 -16.926 1.00 . A A . 73 ILE HD12 1 1
15 26507 1 1 73 ILE HD13 H 7.302 -1.817 -16.746 1.00 . A A . 73 ILE HD13 1 1
15 26508 1 1 73 ILE HG12 H 8.514 0.255 -16.386 1.00 . A A . 73 ILE HG12 1 1
15 26509 1 1 73 ILE HG13 H 8.926 -0.467 -17.938 1.00 . A A . 73 ILE HG13 1 1
15 26510 1 1 73 ILE HG21 H 10.233 -1.454 -14.598 1.00 . A A . 73 ILE HG21 1 1
15 26511 1 1 73 ILE HG22 H 10.210 0.309 -14.548 1.00 . A A . 73 ILE HG22 1 1
15 26512 1 1 73 ILE HG23 H 11.739 -0.549 -14.745 1.00 . A A . 73 ILE HG23 1 1
15 26513 1 1 73 ILE N N 11.272 0.686 -18.555 1.00 . A A . 73 ILE N 1 1
15 26514 1 1 73 ILE O O 12.818 1.883 -15.747 1.00 . A A . 73 ILE O 1 1
15 26515 1 1 74 ILE C C 15.653 1.116 -16.816 1.00 . A A . 74 ILE C 1 1
15 26516 1 1 74 ILE CA C 14.781 0.029 -16.183 1.00 . A A . 74 ILE CA 1 1
15 26517 1 1 74 ILE CB C 15.477 -1.343 -16.264 1.00 . A A . 74 ILE CB 1 1
15 26518 1 1 74 ILE CD1 C 15.047 -3.863 -16.220 1.00 . A A . 74 ILE CD1 1 1
15 26519 1 1 74 ILE CG1 C 14.447 -2.472 -16.166 1.00 . A A . 74 ILE CG1 1 1
15 26520 1 1 74 ILE CG2 C 16.472 -1.468 -15.127 1.00 . A A . 74 ILE CG2 1 1
15 26521 1 1 74 ILE H H 13.244 -0.686 -17.453 1.00 . A A . 74 ILE H 1 1
15 26522 1 1 74 ILE HA H 14.645 0.272 -15.138 1.00 . A A . 74 ILE HA 1 1
15 26523 1 1 74 ILE HB H 16.007 -1.413 -17.200 1.00 . A A . 74 ILE HB 1 1
15 26524 1 1 74 ILE HD11 H 15.599 -3.981 -17.139 1.00 . A A . 74 ILE HD11 1 1
15 26525 1 1 74 ILE HD12 H 14.257 -4.597 -16.178 1.00 . A A . 74 ILE HD12 1 1
15 26526 1 1 74 ILE HD13 H 15.713 -4.002 -15.380 1.00 . A A . 74 ILE HD13 1 1
15 26527 1 1 74 ILE HG12 H 13.911 -2.381 -15.233 1.00 . A A . 74 ILE HG12 1 1
15 26528 1 1 74 ILE HG13 H 13.749 -2.381 -16.985 1.00 . A A . 74 ILE HG13 1 1
15 26529 1 1 74 ILE HG21 H 17.208 -0.681 -15.203 1.00 . A A . 74 ILE HG21 1 1
15 26530 1 1 74 ILE HG22 H 16.963 -2.429 -15.181 1.00 . A A . 74 ILE HG22 1 1
15 26531 1 1 74 ILE HG23 H 15.946 -1.382 -14.185 1.00 . A A . 74 ILE HG23 1 1
15 26532 1 1 74 ILE N N 13.466 0.011 -16.795 1.00 . A A . 74 ILE N 1 1
15 26533 1 1 74 ILE O O 16.652 1.547 -16.236 1.00 . A A . 74 ILE O 1 1
15 26534 1 1 75 SER C C 15.595 3.973 -17.755 1.00 . A A . 75 SER C 1 1
15 26535 1 1 75 SER CA C 15.878 2.740 -18.614 1.00 . A A . 75 SER CA 1 1
15 26536 1 1 75 SER CB C 15.357 2.950 -20.041 1.00 . A A . 75 SER CB 1 1
15 26537 1 1 75 SER H H 14.543 1.100 -18.483 1.00 . A A . 75 SER H 1 1
15 26538 1 1 75 SER HA H 16.945 2.574 -18.644 1.00 . A A . 75 SER HA 1 1
15 26539 1 1 75 SER HB2 H 15.648 2.111 -20.655 1.00 . A A . 75 SER HB2 1 1
15 26540 1 1 75 SER HB3 H 14.279 3.024 -20.021 1.00 . A A . 75 SER HB3 1 1
15 26541 1 1 75 SER HG H 16.287 3.933 -21.474 1.00 . A A . 75 SER HG 1 1
15 26542 1 1 75 SER N N 15.258 1.570 -18.003 1.00 . A A . 75 SER N 1 1
15 26543 1 1 75 SER O O 16.461 4.831 -17.572 1.00 . A A . 75 SER O 1 1
15 26544 1 1 75 SER OG O 15.883 4.138 -20.616 1.00 . A A . 75 SER OG 1 1
15 26545 1 1 76 ASN C C 14.814 5.003 -15.002 1.00 . A A . 76 ASN C 1 1
15 26546 1 1 76 ASN CA C 14.006 5.105 -16.287 1.00 . A A . 76 ASN CA 1 1
15 26547 1 1 76 ASN CB C 12.506 5.058 -15.969 1.00 . A A . 76 ASN CB 1 1
15 26548 1 1 76 ASN CG C 11.668 5.817 -16.981 1.00 . A A . 76 ASN CG 1 1
15 26549 1 1 76 ASN H H 13.722 3.342 -17.427 1.00 . A A . 76 ASN H 1 1
15 26550 1 1 76 ASN HA H 14.232 6.048 -16.765 1.00 . A A . 76 ASN HA 1 1
15 26551 1 1 76 ASN HB2 H 12.181 4.029 -15.961 1.00 . A A . 76 ASN HB2 1 1
15 26552 1 1 76 ASN HB3 H 12.338 5.490 -14.993 1.00 . A A . 76 ASN HB3 1 1
15 26553 1 1 76 ASN HD21 H 11.541 4.207 -18.144 1.00 . A A . 76 ASN HD21 1 1
15 26554 1 1 76 ASN HD22 H 10.734 5.623 -18.723 1.00 . A A . 76 ASN HD22 1 1
15 26555 1 1 76 ASN N N 14.381 4.036 -17.207 1.00 . A A . 76 ASN N 1 1
15 26556 1 1 76 ASN ND2 N 11.274 5.149 -18.054 1.00 . A A . 76 ASN ND2 1 1
15 26557 1 1 76 ASN O O 15.170 6.018 -14.399 1.00 . A A . 76 ASN O 1 1
15 26558 1 1 76 ASN OD1 O 11.378 6.999 -16.798 1.00 . A A . 76 ASN OD1 1 1
15 26559 1 1 77 LEU C C 17.342 4.147 -13.654 1.00 . A A . 77 LEU C 1 1
15 26560 1 1 77 LEU CA C 15.967 3.529 -13.432 1.00 . A A . 77 LEU CA 1 1
15 26561 1 1 77 LEU CB C 16.121 2.028 -13.172 1.00 . A A . 77 LEU CB 1 1
15 26562 1 1 77 LEU CD1 C 16.382 2.149 -10.678 1.00 . A A . 77 LEU CD1 1 1
15 26563 1 1 77 LEU CD2 C 17.254 0.163 -11.935 1.00 . A A . 77 LEU CD2 1 1
15 26564 1 1 77 LEU CG C 17.008 1.664 -11.978 1.00 . A A . 77 LEU CG 1 1
15 26565 1 1 77 LEU H H 14.713 3.005 -15.065 1.00 . A A . 77 LEU H 1 1
15 26566 1 1 77 LEU HA H 15.509 3.991 -12.570 1.00 . A A . 77 LEU HA 1 1
15 26567 1 1 77 LEU HB2 H 15.142 1.605 -13.010 1.00 . A A . 77 LEU HB2 1 1
15 26568 1 1 77 LEU HB3 H 16.548 1.574 -14.055 1.00 . A A . 77 LEU HB3 1 1
15 26569 1 1 77 LEU HD11 H 15.409 1.694 -10.555 1.00 . A A . 77 LEU HD11 1 1
15 26570 1 1 77 LEU HD12 H 16.276 3.223 -10.709 1.00 . A A . 77 LEU HD12 1 1
15 26571 1 1 77 LEU HD13 H 17.016 1.874 -9.848 1.00 . A A . 77 LEU HD13 1 1
15 26572 1 1 77 LEU HD21 H 17.765 -0.143 -12.836 1.00 . A A . 77 LEU HD21 1 1
15 26573 1 1 77 LEU HD22 H 16.310 -0.356 -11.865 1.00 . A A . 77 LEU HD22 1 1
15 26574 1 1 77 LEU HD23 H 17.862 -0.079 -11.075 1.00 . A A . 77 LEU HD23 1 1
15 26575 1 1 77 LEU HG H 17.965 2.155 -12.086 1.00 . A A . 77 LEU HG 1 1
15 26576 1 1 77 LEU N N 15.103 3.770 -14.588 1.00 . A A . 77 LEU N 1 1
15 26577 1 1 77 LEU O O 17.976 4.641 -12.723 1.00 . A A . 77 LEU O 1 1
15 26578 1 1 78 GLY C C 20.072 3.580 -15.624 1.00 . A A . 78 GLY C 1 1
15 26579 1 1 78 GLY CA C 19.089 4.661 -15.230 1.00 . A A . 78 GLY CA 1 1
15 26580 1 1 78 GLY H H 17.230 3.731 -15.603 1.00 . A A . 78 GLY H 1 1
15 26581 1 1 78 GLY HA2 H 18.980 5.353 -16.053 1.00 . A A . 78 GLY HA2 1 1
15 26582 1 1 78 GLY HA3 H 19.478 5.192 -14.373 1.00 . A A . 78 GLY HA3 1 1
15 26583 1 1 78 GLY N N 17.791 4.119 -14.899 1.00 . A A . 78 GLY N 1 1
15 26584 1 1 78 GLY O O 21.280 3.813 -15.665 1.00 . A A . 78 GLY O 1 1
15 26585 1 1 79 ARG C C 19.621 0.418 -17.337 1.00 . A A . 79 ARG C 1 1
15 26586 1 1 79 ARG CA C 20.383 1.284 -16.342 1.00 . A A . 79 ARG CA 1 1
15 26587 1 1 79 ARG CB C 20.857 0.451 -15.148 1.00 . A A . 79 ARG CB 1 1
15 26588 1 1 79 ARG CD C 22.364 -1.374 -14.307 1.00 . A A . 79 ARG CD 1 1
15 26589 1 1 79 ARG CG C 21.763 -0.708 -15.531 1.00 . A A . 79 ARG CG 1 1
15 26590 1 1 79 ARG CZ C 23.396 -3.591 -13.957 1.00 . A A . 79 ARG CZ 1 1
15 26591 1 1 79 ARG H H 18.584 2.258 -15.819 1.00 . A A . 79 ARG H 1 1
15 26592 1 1 79 ARG HA H 21.245 1.701 -16.841 1.00 . A A . 79 ARG HA 1 1
15 26593 1 1 79 ARG HB2 H 21.400 1.092 -14.469 1.00 . A A . 79 ARG HB2 1 1
15 26594 1 1 79 ARG HB3 H 19.993 0.050 -14.637 1.00 . A A . 79 ARG HB3 1 1
15 26595 1 1 79 ARG HD2 H 22.928 -0.635 -13.755 1.00 . A A . 79 ARG HD2 1 1
15 26596 1 1 79 ARG HD3 H 21.565 -1.751 -13.689 1.00 . A A . 79 ARG HD3 1 1
15 26597 1 1 79 ARG HE H 23.760 -2.389 -15.510 1.00 . A A . 79 ARG HE 1 1
15 26598 1 1 79 ARG HG2 H 21.182 -1.441 -16.075 1.00 . A A . 79 ARG HG2 1 1
15 26599 1 1 79 ARG HG3 H 22.561 -0.338 -16.158 1.00 . A A . 79 ARG HG3 1 1
15 26600 1 1 79 ARG HH11 H 22.161 -3.002 -12.455 1.00 . A A . 79 ARG HH11 1 1
15 26601 1 1 79 ARG HH12 H 22.876 -4.579 -12.258 1.00 . A A . 79 ARG HH12 1 1
15 26602 1 1 79 ARG HH21 H 24.698 -4.432 -15.264 1.00 . A A . 79 ARG HH21 1 1
15 26603 1 1 79 ARG HH22 H 24.289 -5.415 -13.882 1.00 . A A . 79 ARG HH22 1 1
15 26604 1 1 79 ARG N N 19.553 2.392 -15.902 1.00 . A A . 79 ARG N 1 1
15 26605 1 1 79 ARG NE N 23.251 -2.479 -14.672 1.00 . A A . 79 ARG NE 1 1
15 26606 1 1 79 ARG NH1 N 22.762 -3.735 -12.799 1.00 . A A . 79 ARG NH1 1 1
15 26607 1 1 79 ARG NH2 N 24.197 -4.551 -14.397 1.00 . A A . 79 ARG NH2 1 1
15 26608 1 1 79 ARG O O 18.875 -0.482 -16.956 1.00 . A A . 79 ARG O 1 1
15 26609 1 1 80 ASN C C 19.620 -1.485 -19.626 1.00 . A A . 80 ASN C 1 1
15 26610 1 1 80 ASN CA C 19.178 -0.030 -19.700 1.00 . A A . 80 ASN CA 1 1
15 26611 1 1 80 ASN CB C 19.589 0.590 -21.044 1.00 . A A . 80 ASN CB 1 1
15 26612 1 1 80 ASN CG C 18.953 -0.074 -22.253 1.00 . A A . 80 ASN CG 1 1
15 26613 1 1 80 ASN H H 20.371 1.488 -18.839 1.00 . A A . 80 ASN H 1 1
15 26614 1 1 80 ASN HA H 18.111 0.016 -19.587 1.00 . A A . 80 ASN HA 1 1
15 26615 1 1 80 ASN HB2 H 19.306 1.630 -21.049 1.00 . A A . 80 ASN HB2 1 1
15 26616 1 1 80 ASN HB3 H 20.664 0.519 -21.143 1.00 . A A . 80 ASN HB3 1 1
15 26617 1 1 80 ASN HD21 H 20.621 0.213 -23.302 1.00 . A A . 80 ASN HD21 1 1
15 26618 1 1 80 ASN HD22 H 19.322 -0.577 -24.135 1.00 . A A . 80 ASN HD22 1 1
15 26619 1 1 80 ASN N N 19.797 0.728 -18.615 1.00 . A A . 80 ASN N 1 1
15 26620 1 1 80 ASN ND2 N 19.704 -0.157 -23.340 1.00 . A A . 80 ASN ND2 1 1
15 26621 1 1 80 ASN O O 20.805 -1.745 -19.420 1.00 . A A . 80 ASN O 1 1
15 26622 1 1 80 ASN OD1 O 17.806 -0.512 -22.213 1.00 . A A . 80 ASN OD1 1 1
15 26623 1 1 81 PRO C C 20.114 -4.309 -20.544 1.00 . A A . 81 PRO C 1 1
15 26624 1 1 81 PRO CA C 18.925 -3.882 -19.686 1.00 . A A . 81 PRO CA 1 1
15 26625 1 1 81 PRO CB C 17.631 -4.492 -20.221 1.00 . A A . 81 PRO CB 1 1
15 26626 1 1 81 PRO CD C 17.212 -2.160 -19.861 1.00 . A A . 81 PRO CD 1 1
15 26627 1 1 81 PRO CG C 16.575 -3.525 -19.825 1.00 . A A . 81 PRO CG 1 1
15 26628 1 1 81 PRO HA H 19.085 -4.221 -18.671 1.00 . A A . 81 PRO HA 1 1
15 26629 1 1 81 PRO HB2 H 17.694 -4.594 -21.295 1.00 . A A . 81 PRO HB2 1 1
15 26630 1 1 81 PRO HB3 H 17.470 -5.459 -19.769 1.00 . A A . 81 PRO HB3 1 1
15 26631 1 1 81 PRO HD2 H 17.002 -1.671 -20.801 1.00 . A A . 81 PRO HD2 1 1
15 26632 1 1 81 PRO HD3 H 16.858 -1.559 -19.038 1.00 . A A . 81 PRO HD3 1 1
15 26633 1 1 81 PRO HG2 H 15.753 -3.571 -20.524 1.00 . A A . 81 PRO HG2 1 1
15 26634 1 1 81 PRO HG3 H 16.230 -3.747 -18.827 1.00 . A A . 81 PRO HG3 1 1
15 26635 1 1 81 PRO N N 18.659 -2.435 -19.727 1.00 . A A . 81 PRO N 1 1
15 26636 1 1 81 PRO O O 19.964 -4.701 -21.706 1.00 . A A . 81 PRO O 1 1
15 26637 1 1 82 SER C C 22.723 -6.095 -20.563 1.00 . A A . 82 SER C 1 1
15 26638 1 1 82 SER CA C 22.532 -4.583 -20.607 1.00 . A A . 82 SER CA 1 1
15 26639 1 1 82 SER CB C 23.710 -3.876 -19.929 1.00 . A A . 82 SER CB 1 1
15 26640 1 1 82 SER H H 21.329 -3.796 -19.064 1.00 . A A . 82 SER H 1 1
15 26641 1 1 82 SER HA H 22.481 -4.268 -21.639 1.00 . A A . 82 SER HA 1 1
15 26642 1 1 82 SER HB2 H 23.575 -2.808 -20.003 1.00 . A A . 82 SER HB2 1 1
15 26643 1 1 82 SER HB3 H 23.740 -4.162 -18.887 1.00 . A A . 82 SER HB3 1 1
15 26644 1 1 82 SER HG H 25.302 -5.016 -20.100 1.00 . A A . 82 SER HG 1 1
15 26645 1 1 82 SER N N 21.292 -4.198 -19.958 1.00 . A A . 82 SER N 1 1
15 26646 1 1 82 SER O O 22.972 -6.662 -19.498 1.00 . A A . 82 SER O 1 1
15 26647 1 1 82 SER OG O 24.947 -4.220 -20.533 1.00 . A A . 82 SER OG 1 1
15 26648 1 1 83 ASP C C 22.046 -8.985 -20.868 1.00 . A A . 83 ASP C 1 1
15 26649 1 1 83 ASP CA C 22.813 -8.161 -21.896 1.00 . A A . 83 ASP CA 1 1
15 26650 1 1 83 ASP CB C 24.312 -8.487 -21.839 1.00 . A A . 83 ASP CB 1 1
15 26651 1 1 83 ASP CG C 24.613 -9.943 -22.166 1.00 . A A . 83 ASP CG 1 1
15 26652 1 1 83 ASP H H 22.288 -6.202 -22.507 1.00 . A A . 83 ASP H 1 1
15 26653 1 1 83 ASP HA H 22.444 -8.425 -22.878 1.00 . A A . 83 ASP HA 1 1
15 26654 1 1 83 ASP HB2 H 24.835 -7.865 -22.550 1.00 . A A . 83 ASP HB2 1 1
15 26655 1 1 83 ASP HB3 H 24.681 -8.276 -20.845 1.00 . A A . 83 ASP HB3 1 1
15 26656 1 1 83 ASP N N 22.578 -6.726 -21.725 1.00 . A A . 83 ASP N 1 1
15 26657 1 1 83 ASP O O 22.630 -9.667 -20.025 1.00 . A A . 83 ASP O 1 1
15 26658 1 1 83 ASP OD1 O 24.406 -10.355 -23.329 1.00 . A A . 83 ASP OD1 1 1
15 26659 1 1 83 ASP OD2 O 25.075 -10.680 -21.267 1.00 . A A . 83 ASP OD2 1 1
15 26660 1 1 84 PHE C C 19.033 -10.590 -21.047 1.00 . A A . 84 PHE C 1 1
15 26661 1 1 84 PHE CA C 19.879 -9.739 -20.120 1.00 . A A . 84 PHE CA 1 1
15 26662 1 1 84 PHE CB C 18.988 -8.926 -19.175 1.00 . A A . 84 PHE CB 1 1
15 26663 1 1 84 PHE CD1 C 20.708 -8.815 -17.352 1.00 . A A . 84 PHE CD1 1 1
15 26664 1 1 84 PHE CD2 C 19.495 -6.831 -17.875 1.00 . A A . 84 PHE CD2 1 1
15 26665 1 1 84 PHE CE1 C 21.405 -8.136 -16.374 1.00 . A A . 84 PHE CE1 1 1
15 26666 1 1 84 PHE CE2 C 20.191 -6.145 -16.895 1.00 . A A . 84 PHE CE2 1 1
15 26667 1 1 84 PHE CG C 19.748 -8.173 -18.116 1.00 . A A . 84 PHE CG 1 1
15 26668 1 1 84 PHE CZ C 21.149 -6.799 -16.145 1.00 . A A . 84 PHE CZ 1 1
15 26669 1 1 84 PHE H H 20.325 -8.220 -21.510 1.00 . A A . 84 PHE H 1 1
15 26670 1 1 84 PHE HA H 20.518 -10.391 -19.535 1.00 . A A . 84 PHE HA 1 1
15 26671 1 1 84 PHE HB2 H 18.426 -8.208 -19.754 1.00 . A A . 84 PHE HB2 1 1
15 26672 1 1 84 PHE HB3 H 18.300 -9.595 -18.680 1.00 . A A . 84 PHE HB3 1 1
15 26673 1 1 84 PHE HD1 H 20.914 -9.860 -17.531 1.00 . A A . 84 PHE HD1 1 1
15 26674 1 1 84 PHE HD2 H 18.746 -6.317 -18.460 1.00 . A A . 84 PHE HD2 1 1
15 26675 1 1 84 PHE HE1 H 22.148 -8.654 -15.787 1.00 . A A . 84 PHE HE1 1 1
15 26676 1 1 84 PHE HE2 H 19.987 -5.098 -16.718 1.00 . A A . 84 PHE HE2 1 1
15 26677 1 1 84 PHE HZ H 21.694 -6.267 -15.381 1.00 . A A . 84 PHE HZ 1 1
15 26678 1 1 84 PHE N N 20.732 -8.884 -20.916 1.00 . A A . 84 PHE N 1 1
15 26679 1 1 84 PHE O O 18.126 -10.087 -21.704 1.00 . A A . 84 PHE O 1 1
15 26680 1 1 85 LYS C C 17.596 -13.553 -21.322 1.00 . A A . 85 LYS C 1 1
15 26681 1 1 85 LYS CA C 18.676 -12.762 -22.040 1.00 . A A . 85 LYS CA 1 1
15 26682 1 1 85 LYS CB C 19.696 -13.703 -22.685 1.00 . A A . 85 LYS CB 1 1
15 26683 1 1 85 LYS CD C 18.446 -13.804 -24.864 1.00 . A A . 85 LYS CD 1 1
15 26684 1 1 85 LYS CE C 18.110 -14.676 -26.061 1.00 . A A . 85 LYS CE 1 1
15 26685 1 1 85 LYS CG C 19.116 -14.606 -23.760 1.00 . A A . 85 LYS CG 1 1
15 26686 1 1 85 LYS H H 20.027 -12.228 -20.502 1.00 . A A . 85 LYS H 1 1
15 26687 1 1 85 LYS HA H 18.215 -12.160 -22.810 1.00 . A A . 85 LYS HA 1 1
15 26688 1 1 85 LYS HB2 H 20.480 -13.111 -23.133 1.00 . A A . 85 LYS HB2 1 1
15 26689 1 1 85 LYS HB3 H 20.126 -14.327 -21.915 1.00 . A A . 85 LYS HB3 1 1
15 26690 1 1 85 LYS HD2 H 17.533 -13.375 -24.478 1.00 . A A . 85 LYS HD2 1 1
15 26691 1 1 85 LYS HD3 H 19.113 -13.014 -25.178 1.00 . A A . 85 LYS HD3 1 1
15 26692 1 1 85 LYS HE2 H 17.482 -15.490 -25.733 1.00 . A A . 85 LYS HE2 1 1
15 26693 1 1 85 LYS HE3 H 17.577 -14.080 -26.788 1.00 . A A . 85 LYS HE3 1 1
15 26694 1 1 85 LYS HG2 H 19.913 -15.193 -24.188 1.00 . A A . 85 LYS HG2 1 1
15 26695 1 1 85 LYS HG3 H 18.386 -15.262 -23.307 1.00 . A A . 85 LYS HG3 1 1
15 26696 1 1 85 LYS HZ1 H 19.811 -15.892 -26.043 1.00 . A A . 85 LYS HZ1 1 1
15 26697 1 1 85 LYS HZ2 H 19.997 -14.461 -26.931 1.00 . A A . 85 LYS HZ2 1 1
15 26698 1 1 85 LYS HZ3 H 19.086 -15.744 -27.568 1.00 . A A . 85 LYS HZ3 1 1
15 26699 1 1 85 LYS N N 19.343 -11.867 -21.113 1.00 . A A . 85 LYS N 1 1
15 26700 1 1 85 LYS NZ N 19.334 -15.232 -26.696 1.00 . A A . 85 LYS NZ 1 1
15 26701 1 1 85 LYS O O 16.562 -13.885 -21.900 1.00 . A A . 85 LYS O 1 1
15 26702 1 1 86 ASN C C 15.700 -13.656 -18.904 1.00 . A A . 86 ASN C 1 1
15 26703 1 1 86 ASN CA C 16.884 -14.559 -19.234 1.00 . A A . 86 ASN CA 1 1
15 26704 1 1 86 ASN CB C 17.560 -15.057 -17.954 1.00 . A A . 86 ASN CB 1 1
15 26705 1 1 86 ASN CG C 16.610 -15.787 -17.021 1.00 . A A . 86 ASN CG 1 1
15 26706 1 1 86 ASN H H 18.696 -13.554 -19.657 1.00 . A A . 86 ASN H 1 1
15 26707 1 1 86 ASN HA H 16.531 -15.408 -19.802 1.00 . A A . 86 ASN HA 1 1
15 26708 1 1 86 ASN HB2 H 18.360 -15.731 -18.221 1.00 . A A . 86 ASN HB2 1 1
15 26709 1 1 86 ASN HB3 H 17.972 -14.211 -17.425 1.00 . A A . 86 ASN HB3 1 1
15 26710 1 1 86 ASN HD21 H 17.723 -15.260 -15.462 1.00 . A A . 86 ASN HD21 1 1
15 26711 1 1 86 ASN HD22 H 16.326 -16.221 -15.103 1.00 . A A . 86 ASN HD22 1 1
15 26712 1 1 86 ASN N N 17.843 -13.840 -20.055 1.00 . A A . 86 ASN N 1 1
15 26713 1 1 86 ASN ND2 N 16.912 -15.751 -15.736 1.00 . A A . 86 ASN ND2 1 1
15 26714 1 1 86 ASN O O 15.875 -12.560 -18.369 1.00 . A A . 86 ASN O 1 1
15 26715 1 1 86 ASN OD1 O 15.625 -16.387 -17.449 1.00 . A A . 86 ASN OD1 1 1
15 26716 1 1 87 ALA C C 13.120 -13.026 -17.530 1.00 . A A . 87 ALA C 1 1
15 26717 1 1 87 ALA CA C 13.285 -13.352 -19.008 1.00 . A A . 87 ALA CA 1 1
15 26718 1 1 87 ALA CB C 12.076 -14.120 -19.521 1.00 . A A . 87 ALA CB 1 1
15 26719 1 1 87 ALA H H 14.435 -15.010 -19.654 1.00 . A A . 87 ALA H 1 1
15 26720 1 1 87 ALA HA H 13.360 -12.429 -19.565 1.00 . A A . 87 ALA HA 1 1
15 26721 1 1 87 ALA HB1 H 11.187 -13.522 -19.391 1.00 . A A . 87 ALA HB1 1 1
15 26722 1 1 87 ALA HB2 H 11.974 -15.043 -18.969 1.00 . A A . 87 ALA HB2 1 1
15 26723 1 1 87 ALA HB3 H 12.209 -14.342 -20.570 1.00 . A A . 87 ALA HB3 1 1
15 26724 1 1 87 ALA N N 14.502 -14.119 -19.238 1.00 . A A . 87 ALA N 1 1
15 26725 1 1 87 ALA O O 12.774 -11.899 -17.166 1.00 . A A . 87 ALA O 1 1
15 26726 1 1 88 ASP C C 14.286 -12.827 -14.721 1.00 . A A . 88 ASP C 1 1
15 26727 1 1 88 ASP CA C 13.277 -13.840 -15.244 1.00 . A A . 88 ASP CA 1 1
15 26728 1 1 88 ASP CB C 13.469 -15.169 -14.510 1.00 . A A . 88 ASP CB 1 1
15 26729 1 1 88 ASP CG C 12.320 -16.135 -14.713 1.00 . A A . 88 ASP CG 1 1
15 26730 1 1 88 ASP H H 13.685 -14.878 -17.043 1.00 . A A . 88 ASP H 1 1
15 26731 1 1 88 ASP HA H 12.282 -13.472 -15.043 1.00 . A A . 88 ASP HA 1 1
15 26732 1 1 88 ASP HB2 H 14.372 -15.640 -14.867 1.00 . A A . 88 ASP HB2 1 1
15 26733 1 1 88 ASP HB3 H 13.567 -14.973 -13.453 1.00 . A A . 88 ASP HB3 1 1
15 26734 1 1 88 ASP N N 13.397 -14.010 -16.686 1.00 . A A . 88 ASP N 1 1
15 26735 1 1 88 ASP O O 14.051 -12.198 -13.697 1.00 . A A . 88 ASP O 1 1
15 26736 1 1 88 ASP OD1 O 11.294 -16.009 -14.003 1.00 . A A . 88 ASP OD1 1 1
15 26737 1 1 88 ASP OD2 O 12.444 -17.035 -15.569 1.00 . A A . 88 ASP OD2 1 1
15 26738 1 1 89 GLU C C 15.980 -10.307 -15.055 1.00 . A A . 89 GLU C 1 1
15 26739 1 1 89 GLU CA C 16.457 -11.755 -14.994 1.00 . A A . 89 GLU CA 1 1
15 26740 1 1 89 GLU CB C 17.712 -11.938 -15.854 1.00 . A A . 89 GLU CB 1 1
15 26741 1 1 89 GLU CD C 19.350 -11.454 -13.978 1.00 . A A . 89 GLU CD 1 1
15 26742 1 1 89 GLU CG C 18.909 -11.119 -15.390 1.00 . A A . 89 GLU CG 1 1
15 26743 1 1 89 GLU H H 15.507 -13.155 -16.270 1.00 . A A . 89 GLU H 1 1
15 26744 1 1 89 GLU HA H 16.697 -11.997 -13.968 1.00 . A A . 89 GLU HA 1 1
15 26745 1 1 89 GLU HB2 H 17.992 -12.980 -15.843 1.00 . A A . 89 GLU HB2 1 1
15 26746 1 1 89 GLU HB3 H 17.481 -11.649 -16.869 1.00 . A A . 89 GLU HB3 1 1
15 26747 1 1 89 GLU HG2 H 19.735 -11.301 -16.060 1.00 . A A . 89 GLU HG2 1 1
15 26748 1 1 89 GLU HG3 H 18.644 -10.072 -15.427 1.00 . A A . 89 GLU HG3 1 1
15 26749 1 1 89 GLU N N 15.399 -12.662 -15.430 1.00 . A A . 89 GLU N 1 1
15 26750 1 1 89 GLU O O 16.220 -9.527 -14.133 1.00 . A A . 89 GLU O 1 1
15 26751 1 1 89 GLU OE1 O 19.410 -12.652 -13.639 1.00 . A A . 89 GLU OE1 1 1
15 26752 1 1 89 GLU OE2 O 19.659 -10.520 -13.206 1.00 . A A . 89 GLU OE2 1 1
15 26753 1 1 90 ARG C C 13.761 -8.307 -15.167 1.00 . A A . 90 ARG C 1 1
15 26754 1 1 90 ARG CA C 14.751 -8.604 -16.286 1.00 . A A . 90 ARG CA 1 1
15 26755 1 1 90 ARG CB C 14.043 -8.426 -17.632 1.00 . A A . 90 ARG CB 1 1
15 26756 1 1 90 ARG CD C 14.171 -8.437 -20.139 1.00 . A A . 90 ARG CD 1 1
15 26757 1 1 90 ARG CG C 14.864 -8.839 -18.841 1.00 . A A . 90 ARG CG 1 1
15 26758 1 1 90 ARG CZ C 15.441 -8.547 -22.257 1.00 . A A . 90 ARG CZ 1 1
15 26759 1 1 90 ARG H H 15.120 -10.624 -16.836 1.00 . A A . 90 ARG H 1 1
15 26760 1 1 90 ARG HA H 15.576 -7.910 -16.222 1.00 . A A . 90 ARG HA 1 1
15 26761 1 1 90 ARG HB2 H 13.139 -9.015 -17.623 1.00 . A A . 90 ARG HB2 1 1
15 26762 1 1 90 ARG HB3 H 13.777 -7.384 -17.743 1.00 . A A . 90 ARG HB3 1 1
15 26763 1 1 90 ARG HD2 H 13.120 -8.672 -20.059 1.00 . A A . 90 ARG HD2 1 1
15 26764 1 1 90 ARG HD3 H 14.289 -7.373 -20.279 1.00 . A A . 90 ARG HD3 1 1
15 26765 1 1 90 ARG HE H 14.564 -10.098 -21.360 1.00 . A A . 90 ARG HE 1 1
15 26766 1 1 90 ARG HG2 H 15.828 -8.354 -18.794 1.00 . A A . 90 ARG HG2 1 1
15 26767 1 1 90 ARG HG3 H 14.995 -9.910 -18.828 1.00 . A A . 90 ARG HG3 1 1
15 26768 1 1 90 ARG HH11 H 15.247 -6.666 -21.515 1.00 . A A . 90 ARG HH11 1 1
15 26769 1 1 90 ARG HH12 H 16.190 -6.800 -22.963 1.00 . A A . 90 ARG HH12 1 1
15 26770 1 1 90 ARG HH21 H 15.757 -10.271 -23.275 1.00 . A A . 90 ARG HH21 1 1
15 26771 1 1 90 ARG HH22 H 16.477 -8.849 -23.967 1.00 . A A . 90 ARG HH22 1 1
15 26772 1 1 90 ARG N N 15.280 -9.958 -16.132 1.00 . A A . 90 ARG N 1 1
15 26773 1 1 90 ARG NE N 14.725 -9.133 -21.298 1.00 . A A . 90 ARG NE 1 1
15 26774 1 1 90 ARG NH1 N 15.640 -7.237 -22.245 1.00 . A A . 90 ARG NH1 1 1
15 26775 1 1 90 ARG NH2 N 15.927 -9.276 -23.250 1.00 . A A . 90 ARG NH2 1 1
15 26776 1 1 90 ARG O O 13.774 -7.232 -14.569 1.00 . A A . 90 ARG O 1 1
15 26777 1 1 91 ILE C C 12.558 -9.098 -12.480 1.00 . A A . 91 ILE C 1 1
15 26778 1 1 91 ILE CA C 11.898 -9.156 -13.852 1.00 . A A . 91 ILE CA 1 1
15 26779 1 1 91 ILE CB C 10.911 -10.339 -13.895 1.00 . A A . 91 ILE CB 1 1
15 26780 1 1 91 ILE CD1 C 9.566 -11.792 -15.493 1.00 . A A . 91 ILE CD1 1 1
15 26781 1 1 91 ILE CG1 C 10.368 -10.523 -15.314 1.00 . A A . 91 ILE CG1 1 1
15 26782 1 1 91 ILE CG2 C 9.767 -10.114 -12.915 1.00 . A A . 91 ILE CG2 1 1
15 26783 1 1 91 ILE H H 12.968 -10.124 -15.396 1.00 . A A . 91 ILE H 1 1
15 26784 1 1 91 ILE HA H 11.350 -8.242 -14.022 1.00 . A A . 91 ILE HA 1 1
15 26785 1 1 91 ILE HB H 11.435 -11.234 -13.597 1.00 . A A . 91 ILE HB 1 1
15 26786 1 1 91 ILE HD11 H 10.177 -12.644 -15.236 1.00 . A A . 91 ILE HD11 1 1
15 26787 1 1 91 ILE HD12 H 9.248 -11.874 -16.522 1.00 . A A . 91 ILE HD12 1 1
15 26788 1 1 91 ILE HD13 H 8.700 -11.763 -14.849 1.00 . A A . 91 ILE HD13 1 1
15 26789 1 1 91 ILE HG12 H 9.726 -9.691 -15.559 1.00 . A A . 91 ILE HG12 1 1
15 26790 1 1 91 ILE HG13 H 11.195 -10.550 -16.010 1.00 . A A . 91 ILE HG13 1 1
15 26791 1 1 91 ILE HG21 H 10.162 -10.044 -11.914 1.00 . A A . 91 ILE HG21 1 1
15 26792 1 1 91 ILE HG22 H 9.075 -10.942 -12.973 1.00 . A A . 91 ILE HG22 1 1
15 26793 1 1 91 ILE HG23 H 9.253 -9.197 -13.166 1.00 . A A . 91 ILE HG23 1 1
15 26794 1 1 91 ILE N N 12.908 -9.284 -14.891 1.00 . A A . 91 ILE N 1 1
15 26795 1 1 91 ILE O O 12.193 -8.283 -11.636 1.00 . A A . 91 ILE O 1 1
15 26796 1 1 92 ALA C C 15.019 -8.747 -10.724 1.00 . A A . 92 ALA C 1 1
15 26797 1 1 92 ALA CA C 14.264 -10.034 -11.019 1.00 . A A . 92 ALA CA 1 1
15 26798 1 1 92 ALA CB C 15.220 -11.217 -11.013 1.00 . A A . 92 ALA CB 1 1
15 26799 1 1 92 ALA H H 13.819 -10.551 -13.017 1.00 . A A . 92 ALA H 1 1
15 26800 1 1 92 ALA HA H 13.532 -10.194 -10.241 1.00 . A A . 92 ALA HA 1 1
15 26801 1 1 92 ALA HB1 H 15.703 -11.283 -10.049 1.00 . A A . 92 ALA HB1 1 1
15 26802 1 1 92 ALA HB2 H 15.967 -11.082 -11.781 1.00 . A A . 92 ALA HB2 1 1
15 26803 1 1 92 ALA HB3 H 14.670 -12.128 -11.202 1.00 . A A . 92 ALA HB3 1 1
15 26804 1 1 92 ALA N N 13.555 -9.951 -12.285 1.00 . A A . 92 ALA N 1 1
15 26805 1 1 92 ALA O O 15.132 -8.355 -9.573 1.00 . A A . 92 ALA O 1 1
15 26806 1 1 93 TYR C C 15.269 -5.741 -11.125 1.00 . A A . 93 TYR C 1 1
15 26807 1 1 93 TYR CA C 16.244 -6.832 -11.557 1.00 . A A . 93 TYR CA 1 1
15 26808 1 1 93 TYR CB C 16.994 -6.402 -12.822 1.00 . A A . 93 TYR CB 1 1
15 26809 1 1 93 TYR CD1 C 19.006 -5.420 -11.671 1.00 . A A . 93 TYR CD1 1 1
15 26810 1 1 93 TYR CD2 C 17.822 -4.039 -13.208 1.00 . A A . 93 TYR CD2 1 1
15 26811 1 1 93 TYR CE1 C 19.888 -4.392 -11.418 1.00 . A A . 93 TYR CE1 1 1
15 26812 1 1 93 TYR CE2 C 18.704 -3.003 -12.958 1.00 . A A . 93 TYR CE2 1 1
15 26813 1 1 93 TYR CG C 17.960 -5.265 -12.569 1.00 . A A . 93 TYR CG 1 1
15 26814 1 1 93 TYR CZ C 19.735 -3.187 -12.061 1.00 . A A . 93 TYR CZ 1 1
15 26815 1 1 93 TYR H H 15.451 -8.462 -12.664 1.00 . A A . 93 TYR H 1 1
15 26816 1 1 93 TYR HA H 16.960 -6.984 -10.762 1.00 . A A . 93 TYR HA 1 1
15 26817 1 1 93 TYR HB2 H 17.556 -7.240 -13.206 1.00 . A A . 93 TYR HB2 1 1
15 26818 1 1 93 TYR HB3 H 16.280 -6.077 -13.565 1.00 . A A . 93 TYR HB3 1 1
15 26819 1 1 93 TYR HD1 H 19.129 -6.368 -11.167 1.00 . A A . 93 TYR HD1 1 1
15 26820 1 1 93 TYR HD2 H 17.017 -3.898 -13.914 1.00 . A A . 93 TYR HD2 1 1
15 26821 1 1 93 TYR HE1 H 20.695 -4.536 -10.717 1.00 . A A . 93 TYR HE1 1 1
15 26822 1 1 93 TYR HE2 H 18.578 -2.055 -13.461 1.00 . A A . 93 TYR HE2 1 1
15 26823 1 1 93 TYR HH H 20.149 -1.327 -11.728 1.00 . A A . 93 TYR HH 1 1
15 26824 1 1 93 TYR N N 15.536 -8.089 -11.757 1.00 . A A . 93 TYR N 1 1
15 26825 1 1 93 TYR O O 15.586 -4.914 -10.268 1.00 . A A . 93 TYR O 1 1
15 26826 1 1 93 TYR OH O 20.624 -2.167 -11.809 1.00 . A A . 93 TYR OH 1 1
15 26827 1 1 94 ILE C C 12.589 -5.094 -9.885 1.00 . A A . 94 ILE C 1 1
15 26828 1 1 94 ILE CA C 13.038 -4.812 -11.323 1.00 . A A . 94 ILE CA 1 1
15 26829 1 1 94 ILE CB C 11.828 -4.874 -12.288 1.00 . A A . 94 ILE CB 1 1
15 26830 1 1 94 ILE CD1 C 11.173 -4.654 -14.757 1.00 . A A . 94 ILE CD1 1 1
15 26831 1 1 94 ILE CG1 C 12.275 -4.540 -13.720 1.00 . A A . 94 ILE CG1 1 1
15 26832 1 1 94 ILE CG2 C 10.732 -3.917 -11.831 1.00 . A A . 94 ILE CG2 1 1
15 26833 1 1 94 ILE H H 13.899 -6.403 -12.425 1.00 . A A . 94 ILE H 1 1
15 26834 1 1 94 ILE HA H 13.458 -3.816 -11.366 1.00 . A A . 94 ILE HA 1 1
15 26835 1 1 94 ILE HB H 11.429 -5.878 -12.267 1.00 . A A . 94 ILE HB 1 1
15 26836 1 1 94 ILE HD11 H 11.571 -4.427 -15.737 1.00 . A A . 94 ILE HD11 1 1
15 26837 1 1 94 ILE HD12 H 10.384 -3.957 -14.519 1.00 . A A . 94 ILE HD12 1 1
15 26838 1 1 94 ILE HD13 H 10.779 -5.659 -14.754 1.00 . A A . 94 ILE HD13 1 1
15 26839 1 1 94 ILE HG12 H 12.648 -3.527 -13.748 1.00 . A A . 94 ILE HG12 1 1
15 26840 1 1 94 ILE HG13 H 13.069 -5.216 -14.006 1.00 . A A . 94 ILE HG13 1 1
15 26841 1 1 94 ILE HG21 H 9.891 -3.982 -12.507 1.00 . A A . 94 ILE HG21 1 1
15 26842 1 1 94 ILE HG22 H 11.112 -2.905 -11.830 1.00 . A A . 94 ILE HG22 1 1
15 26843 1 1 94 ILE HG23 H 10.413 -4.182 -10.835 1.00 . A A . 94 ILE HG23 1 1
15 26844 1 1 94 ILE N N 14.080 -5.751 -11.713 1.00 . A A . 94 ILE N 1 1
15 26845 1 1 94 ILE O O 12.508 -4.184 -9.062 1.00 . A A . 94 ILE O 1 1
15 26846 1 1 95 LEU C C 13.050 -6.474 -7.226 1.00 . A A . 95 LEU C 1 1
15 26847 1 1 95 LEU CA C 11.947 -6.784 -8.237 1.00 . A A . 95 LEU CA 1 1
15 26848 1 1 95 LEU CB C 11.634 -8.284 -8.205 1.00 . A A . 95 LEU CB 1 1
15 26849 1 1 95 LEU CD1 C 10.279 -10.244 -8.973 1.00 . A A . 95 LEU CD1 1 1
15 26850 1 1 95 LEU CD2 C 9.154 -8.056 -8.525 1.00 . A A . 95 LEU CD2 1 1
15 26851 1 1 95 LEU CG C 10.422 -8.730 -9.027 1.00 . A A . 95 LEU CG 1 1
15 26852 1 1 95 LEU H H 12.412 -7.048 -10.291 1.00 . A A . 95 LEU H 1 1
15 26853 1 1 95 LEU HA H 11.058 -6.234 -7.963 1.00 . A A . 95 LEU HA 1 1
15 26854 1 1 95 LEU HB2 H 12.500 -8.817 -8.571 1.00 . A A . 95 LEU HB2 1 1
15 26855 1 1 95 LEU HB3 H 11.467 -8.571 -7.178 1.00 . A A . 95 LEU HB3 1 1
15 26856 1 1 95 LEU HD11 H 11.179 -10.704 -9.352 1.00 . A A . 95 LEU HD11 1 1
15 26857 1 1 95 LEU HD12 H 9.439 -10.548 -9.580 1.00 . A A . 95 LEU HD12 1 1
15 26858 1 1 95 LEU HD13 H 10.118 -10.554 -7.951 1.00 . A A . 95 LEU HD13 1 1
15 26859 1 1 95 LEU HD21 H 8.987 -8.326 -7.494 1.00 . A A . 95 LEU HD21 1 1
15 26860 1 1 95 LEU HD22 H 8.313 -8.375 -9.123 1.00 . A A . 95 LEU HD22 1 1
15 26861 1 1 95 LEU HD23 H 9.263 -6.984 -8.602 1.00 . A A . 95 LEU HD23 1 1
15 26862 1 1 95 LEU HG H 10.567 -8.449 -10.058 1.00 . A A . 95 LEU HG 1 1
15 26863 1 1 95 LEU N N 12.338 -6.368 -9.584 1.00 . A A . 95 LEU N 1 1
15 26864 1 1 95 LEU O O 12.780 -6.072 -6.094 1.00 . A A . 95 LEU O 1 1
15 26865 1 1 96 LYS C C 15.513 -4.954 -6.394 1.00 . A A . 96 LYS C 1 1
15 26866 1 1 96 LYS CA C 15.453 -6.419 -6.797 1.00 . A A . 96 LYS CA 1 1
15 26867 1 1 96 LYS CB C 16.736 -6.806 -7.537 1.00 . A A . 96 LYS CB 1 1
15 26868 1 1 96 LYS CD C 17.887 -7.785 -5.530 1.00 . A A . 96 LYS CD 1 1
15 26869 1 1 96 LYS CE C 19.205 -7.921 -4.790 1.00 . A A . 96 LYS CE 1 1
15 26870 1 1 96 LYS CG C 17.986 -6.787 -6.674 1.00 . A A . 96 LYS CG 1 1
15 26871 1 1 96 LYS H H 14.440 -6.999 -8.560 1.00 . A A . 96 LYS H 1 1
15 26872 1 1 96 LYS HA H 15.357 -7.026 -5.912 1.00 . A A . 96 LYS HA 1 1
15 26873 1 1 96 LYS HB2 H 16.619 -7.803 -7.934 1.00 . A A . 96 LYS HB2 1 1
15 26874 1 1 96 LYS HB3 H 16.883 -6.119 -8.357 1.00 . A A . 96 LYS HB3 1 1
15 26875 1 1 96 LYS HD2 H 17.132 -7.451 -4.835 1.00 . A A . 96 LYS HD2 1 1
15 26876 1 1 96 LYS HD3 H 17.609 -8.750 -5.930 1.00 . A A . 96 LYS HD3 1 1
15 26877 1 1 96 LYS HE2 H 19.514 -6.945 -4.450 1.00 . A A . 96 LYS HE2 1 1
15 26878 1 1 96 LYS HE3 H 19.059 -8.568 -3.938 1.00 . A A . 96 LYS HE3 1 1
15 26879 1 1 96 LYS HG2 H 18.839 -7.041 -7.286 1.00 . A A . 96 LYS HG2 1 1
15 26880 1 1 96 LYS HG3 H 18.115 -5.796 -6.265 1.00 . A A . 96 LYS HG3 1 1
15 26881 1 1 96 LYS HZ1 H 20.000 -9.440 -5.982 1.00 . A A . 96 LYS HZ1 1 1
15 26882 1 1 96 LYS HZ2 H 21.166 -8.562 -5.122 1.00 . A A . 96 LYS HZ2 1 1
15 26883 1 1 96 LYS HZ3 H 20.430 -7.883 -6.487 1.00 . A A . 96 LYS HZ3 1 1
15 26884 1 1 96 LYS N N 14.294 -6.666 -7.647 1.00 . A A . 96 LYS N 1 1
15 26885 1 1 96 LYS NZ N 20.272 -8.490 -5.656 1.00 . A A . 96 LYS NZ 1 1
15 26886 1 1 96 LYS O O 15.883 -4.619 -5.270 1.00 . A A . 96 LYS O 1 1
15 26887 1 1 97 GLN C C 14.030 -2.254 -6.113 1.00 . A A . 97 GLN C 1 1
15 26888 1 1 97 GLN CA C 15.150 -2.653 -7.064 1.00 . A A . 97 GLN CA 1 1
15 26889 1 1 97 GLN CB C 15.046 -1.874 -8.376 1.00 . A A . 97 GLN CB 1 1
15 26890 1 1 97 GLN CD C 17.552 -1.862 -8.802 1.00 . A A . 97 GLN CD 1 1
15 26891 1 1 97 GLN CG C 16.280 -1.038 -8.677 1.00 . A A . 97 GLN CG 1 1
15 26892 1 1 97 GLN H H 14.818 -4.412 -8.189 1.00 . A A . 97 GLN H 1 1
15 26893 1 1 97 GLN HA H 16.094 -2.419 -6.597 1.00 . A A . 97 GLN HA 1 1
15 26894 1 1 97 GLN HB2 H 14.902 -2.573 -9.186 1.00 . A A . 97 GLN HB2 1 1
15 26895 1 1 97 GLN HB3 H 14.192 -1.214 -8.323 1.00 . A A . 97 GLN HB3 1 1
15 26896 1 1 97 GLN HE21 H 16.539 -3.395 -9.568 1.00 . A A . 97 GLN HE21 1 1
15 26897 1 1 97 GLN HE22 H 18.243 -3.625 -9.397 1.00 . A A . 97 GLN HE22 1 1
15 26898 1 1 97 GLN HG2 H 16.121 -0.512 -9.606 1.00 . A A . 97 GLN HG2 1 1
15 26899 1 1 97 GLN HG3 H 16.412 -0.320 -7.881 1.00 . A A . 97 GLN HG3 1 1
15 26900 1 1 97 GLN N N 15.128 -4.083 -7.317 1.00 . A A . 97 GLN N 1 1
15 26901 1 1 97 GLN NE2 N 17.434 -3.083 -9.304 1.00 . A A . 97 GLN NE2 1 1
15 26902 1 1 97 GLN O O 14.112 -1.227 -5.451 1.00 . A A . 97 GLN O 1 1
15 26903 1 1 97 GLN OE1 O 18.641 -1.394 -8.470 1.00 . A A . 97 GLN OE1 1 1
15 26904 1 1 98 ILE C C 12.377 -3.214 -3.686 1.00 . A A . 98 ILE C 1 1
15 26905 1 1 98 ILE CA C 11.906 -2.865 -5.093 1.00 . A A . 98 ILE CA 1 1
15 26906 1 1 98 ILE CB C 10.670 -3.726 -5.439 1.00 . A A . 98 ILE CB 1 1
15 26907 1 1 98 ILE CD1 C 9.138 -4.421 -7.353 1.00 . A A . 98 ILE CD1 1 1
15 26908 1 1 98 ILE CG1 C 10.259 -3.513 -6.896 1.00 . A A . 98 ILE CG1 1 1
15 26909 1 1 98 ILE CG2 C 9.512 -3.395 -4.505 1.00 . A A . 98 ILE CG2 1 1
15 26910 1 1 98 ILE H H 12.956 -3.852 -6.645 1.00 . A A . 98 ILE H 1 1
15 26911 1 1 98 ILE HA H 11.626 -1.823 -5.127 1.00 . A A . 98 ILE HA 1 1
15 26912 1 1 98 ILE HB H 10.931 -4.763 -5.292 1.00 . A A . 98 ILE HB 1 1
15 26913 1 1 98 ILE HD11 H 9.445 -5.452 -7.247 1.00 . A A . 98 ILE HD11 1 1
15 26914 1 1 98 ILE HD12 H 8.911 -4.218 -8.389 1.00 . A A . 98 ILE HD12 1 1
15 26915 1 1 98 ILE HD13 H 8.262 -4.242 -6.749 1.00 . A A . 98 ILE HD13 1 1
15 26916 1 1 98 ILE HG12 H 9.930 -2.494 -7.025 1.00 . A A . 98 ILE HG12 1 1
15 26917 1 1 98 ILE HG13 H 11.112 -3.694 -7.533 1.00 . A A . 98 ILE HG13 1 1
15 26918 1 1 98 ILE HG21 H 9.240 -2.357 -4.624 1.00 . A A . 98 ILE HG21 1 1
15 26919 1 1 98 ILE HG22 H 9.810 -3.575 -3.482 1.00 . A A . 98 ILE HG22 1 1
15 26920 1 1 98 ILE HG23 H 8.666 -4.019 -4.749 1.00 . A A . 98 ILE HG23 1 1
15 26921 1 1 98 ILE N N 12.992 -3.080 -6.042 1.00 . A A . 98 ILE N 1 1
15 26922 1 1 98 ILE O O 12.066 -2.522 -2.715 1.00 . A A . 98 ILE O 1 1
15 26923 1 1 99 ASP C C 14.793 -3.825 -1.846 1.00 . A A . 99 ASP C 1 1
15 26924 1 1 99 ASP CA C 13.678 -4.757 -2.318 1.00 . A A . 99 ASP CA 1 1
15 26925 1 1 99 ASP CB C 14.204 -6.189 -2.468 1.00 . A A . 99 ASP CB 1 1
15 26926 1 1 99 ASP CG C 14.612 -6.814 -1.148 1.00 . A A . 99 ASP CG 1 1
15 26927 1 1 99 ASP H H 13.348 -4.799 -4.410 1.00 . A A . 99 ASP H 1 1
15 26928 1 1 99 ASP HA H 12.877 -4.745 -1.594 1.00 . A A . 99 ASP HA 1 1
15 26929 1 1 99 ASP HB2 H 13.434 -6.803 -2.909 1.00 . A A . 99 ASP HB2 1 1
15 26930 1 1 99 ASP HB3 H 15.065 -6.178 -3.120 1.00 . A A . 99 ASP HB3 1 1
15 26931 1 1 99 ASP N N 13.142 -4.294 -3.593 1.00 . A A . 99 ASP N 1 1
15 26932 1 1 99 ASP O O 15.028 -3.666 -0.651 1.00 . A A . 99 ASP O 1 1
15 26933 1 1 99 ASP OD1 O 13.717 -7.116 -0.329 1.00 . A A . 99 ASP OD1 1 1
15 26934 1 1 99 ASP OD2 O 15.828 -7.023 -0.929 1.00 . A A . 99 ASP OD2 1 1
15 26935 1 1 100 ASN C C 15.991 -0.813 -2.520 1.00 . A A . 100 ASN C 1 1
15 26936 1 1 100 ASN CA C 16.532 -2.238 -2.509 1.00 . A A . 100 ASN CA 1 1
15 26937 1 1 100 ASN CB C 17.677 -2.365 -3.523 1.00 . A A . 100 ASN CB 1 1
15 26938 1 1 100 ASN CG C 18.576 -3.565 -3.264 1.00 . A A . 100 ASN CG 1 1
15 26939 1 1 100 ASN H H 15.254 -3.395 -3.744 1.00 . A A . 100 ASN H 1 1
15 26940 1 1 100 ASN HA H 16.913 -2.457 -1.523 1.00 . A A . 100 ASN HA 1 1
15 26941 1 1 100 ASN HB2 H 17.260 -2.463 -4.513 1.00 . A A . 100 ASN HB2 1 1
15 26942 1 1 100 ASN HB3 H 18.283 -1.470 -3.484 1.00 . A A . 100 ASN HB3 1 1
15 26943 1 1 100 ASN HD21 H 17.077 -4.556 -2.420 1.00 . A A . 100 ASN HD21 1 1
15 26944 1 1 100 ASN HD22 H 18.586 -5.400 -2.490 1.00 . A A . 100 ASN HD22 1 1
15 26945 1 1 100 ASN N N 15.469 -3.200 -2.804 1.00 . A A . 100 ASN N 1 1
15 26946 1 1 100 ASN ND2 N 18.025 -4.609 -2.666 1.00 . A A . 100 ASN ND2 1 1
15 26947 1 1 100 ASN O O 16.753 0.157 -2.528 1.00 . A A . 100 ASN O 1 1
15 26948 1 1 100 ASN OD1 O 19.763 -3.548 -3.594 1.00 . A A . 100 ASN OD1 1 1
15 26949 1 1 101 LYS C C 13.658 1.007 -1.096 1.00 . A A . 101 LYS C 1 1
15 26950 1 1 101 LYS CA C 14.021 0.607 -2.518 1.00 . A A . 101 LYS CA 1 1
15 26951 1 1 101 LYS CB C 12.771 0.566 -3.395 1.00 . A A . 101 LYS CB 1 1
15 26952 1 1 101 LYS CD C 10.773 1.743 -4.328 1.00 . A A . 101 LYS CD 1 1
15 26953 1 1 101 LYS CE C 10.013 3.053 -4.439 1.00 . A A . 101 LYS CE 1 1
15 26954 1 1 101 LYS CG C 12.053 1.898 -3.528 1.00 . A A . 101 LYS CG 1 1
15 26955 1 1 101 LYS H H 14.122 -1.502 -2.508 1.00 . A A . 101 LYS H 1 1
15 26956 1 1 101 LYS HA H 14.715 1.329 -2.921 1.00 . A A . 101 LYS HA 1 1
15 26957 1 1 101 LYS HB2 H 13.055 0.238 -4.384 1.00 . A A . 101 LYS HB2 1 1
15 26958 1 1 101 LYS HB3 H 12.077 -0.149 -2.977 1.00 . A A . 101 LYS HB3 1 1
15 26959 1 1 101 LYS HD2 H 11.021 1.399 -5.321 1.00 . A A . 101 LYS HD2 1 1
15 26960 1 1 101 LYS HD3 H 10.142 1.012 -3.842 1.00 . A A . 101 LYS HD3 1 1
15 26961 1 1 101 LYS HE2 H 9.906 3.480 -3.454 1.00 . A A . 101 LYS HE2 1 1
15 26962 1 1 101 LYS HE3 H 10.572 3.731 -5.067 1.00 . A A . 101 LYS HE3 1 1
15 26963 1 1 101 LYS HG2 H 11.810 2.265 -2.542 1.00 . A A . 101 LYS HG2 1 1
15 26964 1 1 101 LYS HG3 H 12.700 2.601 -4.030 1.00 . A A . 101 LYS HG3 1 1
15 26965 1 1 101 LYS HZ1 H 8.744 2.356 -5.942 1.00 . A A . 101 LYS HZ1 1 1
15 26966 1 1 101 LYS HZ2 H 8.197 3.769 -5.187 1.00 . A A . 101 LYS HZ2 1 1
15 26967 1 1 101 LYS HZ3 H 8.077 2.279 -4.386 1.00 . A A . 101 LYS HZ3 1 1
15 26968 1 1 101 LYS N N 14.673 -0.693 -2.516 1.00 . A A . 101 LYS N 1 1
15 26969 1 1 101 LYS NZ N 8.665 2.850 -5.026 1.00 . A A . 101 LYS NZ 1 1
15 26970 1 1 101 LYS O O 12.792 0.395 -0.468 1.00 . A A . 101 LYS O 1 1
15 26971 1 1 102 GLY C C 15.479 2.649 1.457 1.00 . A A . 102 GLY C 1 1
15 26972 1 1 102 GLY CA C 14.147 2.442 0.777 1.00 . A A . 102 GLY CA 1 1
15 26973 1 1 102 GLY H H 14.954 2.523 -1.171 1.00 . A A . 102 GLY H 1 1
15 26974 1 1 102 GLY HA2 H 13.586 3.365 0.802 1.00 . A A . 102 GLY HA2 1 1
15 26975 1 1 102 GLY HA3 H 13.598 1.677 1.304 1.00 . A A . 102 GLY HA3 1 1
15 26976 1 1 102 GLY N N 14.326 2.034 -0.598 1.00 . A A . 102 GLY N 1 1
15 26977 1 1 102 GLY O O 15.987 1.751 2.129 1.00 . A A . 102 GLY O 1 1
15 26978 1 1 103 GLU C C 17.401 4.140 3.290 1.00 . A A . 103 GLU C 1 1
15 26979 1 1 103 GLU CA C 17.378 4.141 1.769 1.00 . A A . 103 GLU CA 1 1
15 26980 1 1 103 GLU CB C 17.855 5.503 1.250 1.00 . A A . 103 GLU CB 1 1
15 26981 1 1 103 GLU CD C 16.826 5.516 -1.073 1.00 . A A . 103 GLU CD 1 1
15 26982 1 1 103 GLU CG C 18.101 5.555 -0.253 1.00 . A A . 103 GLU CG 1 1
15 26983 1 1 103 GLU H H 15.569 4.508 0.748 1.00 . A A . 103 GLU H 1 1
15 26984 1 1 103 GLU HA H 18.055 3.380 1.414 1.00 . A A . 103 GLU HA 1 1
15 26985 1 1 103 GLU HB2 H 17.106 6.243 1.490 1.00 . A A . 103 GLU HB2 1 1
15 26986 1 1 103 GLU HB3 H 18.776 5.762 1.752 1.00 . A A . 103 GLU HB3 1 1
15 26987 1 1 103 GLU HG2 H 18.625 6.470 -0.483 1.00 . A A . 103 GLU HG2 1 1
15 26988 1 1 103 GLU HG3 H 18.716 4.711 -0.530 1.00 . A A . 103 GLU HG3 1 1
15 26989 1 1 103 GLU N N 16.052 3.827 1.261 1.00 . A A . 103 GLU N 1 1
15 26990 1 1 103 GLU O O 16.872 5.052 3.931 1.00 . A A . 103 GLU O 1 1
15 26991 1 1 103 GLU OE1 O 16.254 6.596 -1.335 1.00 . A A . 103 GLU OE1 1 1
15 26992 1 1 103 GLU OE2 O 16.394 4.410 -1.458 1.00 . A A . 103 GLU OE2 1 1
15 26993 1 1 104 LEU C C 19.419 3.839 5.680 1.00 . A A . 104 LEU C 1 1
15 26994 1 1 104 LEU CA C 18.188 3.023 5.296 1.00 . A A . 104 LEU CA 1 1
15 26995 1 1 104 LEU CB C 18.338 1.556 5.734 1.00 . A A . 104 LEU CB 1 1
15 26996 1 1 104 LEU CD1 C 17.889 -0.282 7.378 1.00 . A A . 104 LEU CD1 1 1
15 26997 1 1 104 LEU CD2 C 18.689 1.927 8.213 1.00 . A A . 104 LEU CD2 1 1
15 26998 1 1 104 LEU CG C 17.851 1.221 7.154 1.00 . A A . 104 LEU CG 1 1
15 26999 1 1 104 LEU H H 18.343 2.381 3.291 1.00 . A A . 104 LEU H 1 1
15 27000 1 1 104 LEU HA H 17.317 3.451 5.768 1.00 . A A . 104 LEU HA 1 1
15 27001 1 1 104 LEU HB2 H 17.789 0.940 5.038 1.00 . A A . 104 LEU HB2 1 1
15 27002 1 1 104 LEU HB3 H 19.385 1.294 5.669 1.00 . A A . 104 LEU HB3 1 1
15 27003 1 1 104 LEU HD11 H 17.534 -0.507 8.372 1.00 . A A . 104 LEU HD11 1 1
15 27004 1 1 104 LEU HD12 H 18.904 -0.635 7.269 1.00 . A A . 104 LEU HD12 1 1
15 27005 1 1 104 LEU HD13 H 17.258 -0.770 6.649 1.00 . A A . 104 LEU HD13 1 1
15 27006 1 1 104 LEU HD21 H 19.721 1.624 8.117 1.00 . A A . 104 LEU HD21 1 1
15 27007 1 1 104 LEU HD22 H 18.325 1.664 9.195 1.00 . A A . 104 LEU HD22 1 1
15 27008 1 1 104 LEU HD23 H 18.614 2.995 8.075 1.00 . A A . 104 LEU HD23 1 1
15 27009 1 1 104 LEU HG H 16.824 1.547 7.263 1.00 . A A . 104 LEU HG 1 1
15 27010 1 1 104 LEU N N 18.007 3.108 3.857 1.00 . A A . 104 LEU N 1 1
15 27011 1 1 104 LEU O O 20.496 3.295 5.936 1.00 . A A . 104 LEU O 1 1
15 27012 1 1 105 GLU C C 20.150 6.678 7.341 1.00 . A A . 105 GLU C 1 1
15 27013 1 1 105 GLU CA C 20.344 6.066 5.959 1.00 . A A . 105 GLU CA 1 1
15 27014 1 1 105 GLU CB C 20.411 7.156 4.878 1.00 . A A . 105 GLU CB 1 1
15 27015 1 1 105 GLU CD C 22.894 7.612 5.164 1.00 . A A . 105 GLU CD 1 1
15 27016 1 1 105 GLU CG C 21.499 8.202 5.096 1.00 . A A . 105 GLU CG 1 1
15 27017 1 1 105 GLU H H 18.374 5.514 5.447 1.00 . A A . 105 GLU H 1 1
15 27018 1 1 105 GLU HA H 21.267 5.505 5.951 1.00 . A A . 105 GLU HA 1 1
15 27019 1 1 105 GLU HB2 H 20.588 6.685 3.923 1.00 . A A . 105 GLU HB2 1 1
15 27020 1 1 105 GLU HB3 H 19.458 7.666 4.841 1.00 . A A . 105 GLU HB3 1 1
15 27021 1 1 105 GLU HG2 H 21.466 8.910 4.281 1.00 . A A . 105 GLU HG2 1 1
15 27022 1 1 105 GLU HG3 H 21.297 8.720 6.024 1.00 . A A . 105 GLU HG3 1 1
15 27023 1 1 105 GLU N N 19.257 5.150 5.664 1.00 . A A . 105 GLU N 1 1
15 27024 1 1 105 GLU O O 19.036 6.711 7.867 1.00 . A A . 105 GLU O 1 1
15 27025 1 1 105 GLU OE1 O 23.533 7.459 4.102 1.00 . A A . 105 GLU OE1 1 1
15 27026 1 1 105 GLU OE2 O 23.367 7.321 6.283 1.00 . A A . 105 GLU OE2 1 1
15 27027 1 1 106 HIS C C 20.468 9.109 9.129 1.00 . A A . 106 HIS C 1 1
15 27028 1 1 106 HIS CA C 21.219 7.790 9.222 1.00 . A A . 106 HIS CA 1 1
15 27029 1 1 106 HIS CB C 22.646 8.052 9.716 1.00 . A A . 106 HIS CB 1 1
15 27030 1 1 106 HIS CD2 C 23.867 6.030 10.789 1.00 . A A . 106 HIS CD2 1 1
15 27031 1 1 106 HIS CE1 C 24.835 5.253 8.988 1.00 . A A . 106 HIS CE1 1 1
15 27032 1 1 106 HIS CG C 23.512 6.831 9.760 1.00 . A A . 106 HIS CG 1 1
15 27033 1 1 106 HIS H H 22.099 7.069 7.441 1.00 . A A . 106 HIS H 1 1
15 27034 1 1 106 HIS HA H 20.713 7.137 9.917 1.00 . A A . 106 HIS HA 1 1
15 27035 1 1 106 HIS HB2 H 23.117 8.769 9.061 1.00 . A A . 106 HIS HB2 1 1
15 27036 1 1 106 HIS HB3 H 22.599 8.463 10.714 1.00 . A A . 106 HIS HB3 1 1
15 27037 1 1 106 HIS HD1 H 24.074 6.681 7.725 1.00 . A A . 106 HIS HD1 1 1
15 27038 1 1 106 HIS HD2 H 23.556 6.137 11.819 1.00 . A A . 106 HIS HD2 1 1
15 27039 1 1 106 HIS HE1 H 25.430 4.649 8.319 1.00 . A A . 106 HIS HE1 1 1
15 27040 1 1 106 HIS HE2 H 25.309 4.507 10.830 1.00 . A A . 106 HIS HE2 1 1
15 27041 1 1 106 HIS N N 21.243 7.147 7.919 1.00 . A A . 106 HIS N 1 1
15 27042 1 1 106 HIS ND1 N 24.137 6.316 8.645 1.00 . A A . 106 HIS ND1 1 1
15 27043 1 1 106 HIS NE2 N 24.693 5.053 10.285 1.00 . A A . 106 HIS NE2 1 1
15 27044 1 1 106 HIS O O 20.397 9.716 8.055 1.00 . A A . 106 HIS O 1 1
15 27045 1 1 107 HIS C C 20.094 11.947 9.852 1.00 . A A . 107 HIS C 1 1
15 27046 1 1 107 HIS CA C 19.188 10.811 10.305 1.00 . A A . 107 HIS CA 1 1
15 27047 1 1 107 HIS CB C 18.655 11.069 11.719 1.00 . A A . 107 HIS CB 1 1
15 27048 1 1 107 HIS CD2 C 17.368 8.840 12.085 1.00 . A A . 107 HIS CD2 1 1
15 27049 1 1 107 HIS CE1 C 15.471 9.678 12.780 1.00 . A A . 107 HIS CE1 1 1
15 27050 1 1 107 HIS CG C 17.499 10.189 12.092 1.00 . A A . 107 HIS CG 1 1
15 27051 1 1 107 HIS H H 20.009 9.008 11.072 1.00 . A A . 107 HIS H 1 1
15 27052 1 1 107 HIS HA H 18.354 10.740 9.622 1.00 . A A . 107 HIS HA 1 1
15 27053 1 1 107 HIS HB2 H 19.447 10.894 12.432 1.00 . A A . 107 HIS HB2 1 1
15 27054 1 1 107 HIS HB3 H 18.330 12.097 11.792 1.00 . A A . 107 HIS HB3 1 1
15 27055 1 1 107 HIS HD1 H 16.069 11.636 12.657 1.00 . A A . 107 HIS HD1 1 1
15 27056 1 1 107 HIS HD2 H 18.127 8.125 11.795 1.00 . A A . 107 HIS HD2 1 1
15 27057 1 1 107 HIS HE1 H 14.455 9.766 13.136 1.00 . A A . 107 HIS HE1 1 1
15 27058 1 1 107 HIS HE2 H 15.659 7.670 12.421 1.00 . A A . 107 HIS HE2 1 1
15 27059 1 1 107 HIS N N 19.914 9.548 10.250 1.00 . A A . 107 HIS N 1 1
15 27060 1 1 107 HIS ND1 N 16.292 10.681 12.536 1.00 . A A . 107 HIS ND1 1 1
15 27061 1 1 107 HIS NE2 N 16.099 8.547 12.514 1.00 . A A . 107 HIS NE2 1 1
15 27062 1 1 107 HIS O O 21.214 12.097 10.344 1.00 . A A . 107 HIS O 1 1
15 27063 1 1 108 HIS C C 20.581 14.986 9.138 1.00 . A A . 108 HIS C 1 1
15 27064 1 1 108 HIS CA C 20.433 13.751 8.264 1.00 . A A . 108 HIS CA 1 1
15 27065 1 1 108 HIS CB C 19.870 14.135 6.892 1.00 . A A . 108 HIS CB 1 1
15 27066 1 1 108 HIS CD2 C 21.098 12.343 5.479 1.00 . A A . 108 HIS CD2 1 1
15 27067 1 1 108 HIS CE1 C 19.410 11.691 4.250 1.00 . A A . 108 HIS CE1 1 1
15 27068 1 1 108 HIS CG C 20.016 13.060 5.862 1.00 . A A . 108 HIS CG 1 1
15 27069 1 1 108 HIS H H 18.670 12.638 8.632 1.00 . A A . 108 HIS H 1 1
15 27070 1 1 108 HIS HA H 21.413 13.322 8.120 1.00 . A A . 108 HIS HA 1 1
15 27071 1 1 108 HIS HB2 H 18.818 14.360 6.990 1.00 . A A . 108 HIS HB2 1 1
15 27072 1 1 108 HIS HB3 H 20.387 15.014 6.532 1.00 . A A . 108 HIS HB3 1 1
15 27073 1 1 108 HIS HD1 H 18.043 12.960 5.105 1.00 . A A . 108 HIS HD1 1 1
15 27074 1 1 108 HIS HD2 H 22.094 12.420 5.889 1.00 . A A . 108 HIS HD2 1 1
15 27075 1 1 108 HIS HE1 H 18.814 11.171 3.515 1.00 . A A . 108 HIS HE1 1 1
15 27076 1 1 108 HIS HE2 H 21.307 11.012 3.867 1.00 . A A . 108 HIS HE2 1 1
15 27077 1 1 108 HIS N N 19.609 12.735 8.902 1.00 . A A . 108 HIS N 1 1
15 27078 1 1 108 HIS ND1 N 18.976 12.626 5.072 1.00 . A A . 108 HIS ND1 1 1
15 27079 1 1 108 HIS NE2 N 20.696 11.501 4.474 1.00 . A A . 108 HIS NE2 1 1
15 27080 1 1 108 HIS O O 20.003 16.036 8.861 1.00 . A A . 108 HIS O 1 1
15 27081 1 1 109 HIS C C 22.941 16.671 10.575 1.00 . A A . 109 HIS C 1 1
15 27082 1 1 109 HIS CA C 21.677 15.967 11.075 1.00 . A A . 109 HIS CA 1 1
15 27083 1 1 109 HIS CB C 21.850 15.479 12.525 1.00 . A A . 109 HIS CB 1 1
15 27084 1 1 109 HIS CD2 C 21.316 17.768 13.637 1.00 . A A . 109 HIS CD2 1 1
15 27085 1 1 109 HIS CE1 C 22.731 17.655 15.301 1.00 . A A . 109 HIS CE1 1 1
15 27086 1 1 109 HIS CG C 21.970 16.587 13.534 1.00 . A A . 109 HIS CG 1 1
15 27087 1 1 109 HIS H H 21.728 13.957 10.409 1.00 . A A . 109 HIS H 1 1
15 27088 1 1 109 HIS HA H 20.852 16.662 11.031 1.00 . A A . 109 HIS HA 1 1
15 27089 1 1 109 HIS HB2 H 20.997 14.877 12.798 1.00 . A A . 109 HIS HB2 1 1
15 27090 1 1 109 HIS HB3 H 22.744 14.875 12.587 1.00 . A A . 109 HIS HB3 1 1
15 27091 1 1 109 HIS HD1 H 23.463 15.801 14.809 1.00 . A A . 109 HIS HD1 1 1
15 27092 1 1 109 HIS HD2 H 20.548 18.136 12.969 1.00 . A A . 109 HIS HD2 1 1
15 27093 1 1 109 HIS HE1 H 23.300 17.902 16.185 1.00 . A A . 109 HIS HE1 1 1
15 27094 1 1 109 HIS HE2 H 21.660 19.368 14.954 1.00 . A A . 109 HIS HE2 1 1
15 27095 1 1 109 HIS N N 21.364 14.848 10.200 1.00 . A A . 109 HIS N 1 1
15 27096 1 1 109 HIS ND1 N 22.847 16.546 14.595 1.00 . A A . 109 HIS ND1 1 1
15 27097 1 1 109 HIS NE2 N 21.808 18.413 14.741 1.00 . A A . 109 HIS NE2 1 1
15 27098 1 1 109 HIS O O 23.500 17.534 11.245 1.00 . A A . 109 HIS O 1 1
15 27099 1 1 110 HIS C C 24.127 18.221 8.039 1.00 . A A . 110 HIS C 1 1
15 27100 1 1 110 HIS CA C 24.529 16.930 8.742 1.00 . A A . 110 HIS CA 1 1
15 27101 1 1 110 HIS CB C 25.189 15.976 7.746 1.00 . A A . 110 HIS CB 1 1
15 27102 1 1 110 HIS CD2 C 26.286 14.048 9.099 1.00 . A A . 110 HIS CD2 1 1
15 27103 1 1 110 HIS CE1 C 28.381 14.593 8.775 1.00 . A A . 110 HIS CE1 1 1
15 27104 1 1 110 HIS CG C 26.303 15.166 8.334 1.00 . A A . 110 HIS CG 1 1
15 27105 1 1 110 HIS H H 22.895 15.593 8.894 1.00 . A A . 110 HIS H 1 1
15 27106 1 1 110 HIS HA H 25.237 17.169 9.520 1.00 . A A . 110 HIS HA 1 1
15 27107 1 1 110 HIS HB2 H 24.444 15.291 7.369 1.00 . A A . 110 HIS HB2 1 1
15 27108 1 1 110 HIS HB3 H 25.592 16.550 6.925 1.00 . A A . 110 HIS HB3 1 1
15 27109 1 1 110 HIS HD1 H 27.975 16.244 7.628 1.00 . A A . 110 HIS HD1 1 1
15 27110 1 1 110 HIS HD2 H 25.408 13.518 9.441 1.00 . A A . 110 HIS HD2 1 1
15 27111 1 1 110 HIS HE1 H 29.460 14.589 8.804 1.00 . A A . 110 HIS HE1 1 1
15 27112 1 1 110 HIS HE2 H 27.893 12.841 9.719 1.00 . A A . 110 HIS HE2 1 1
15 27113 1 1 110 HIS N N 23.371 16.302 9.373 1.00 . A A . 110 HIS N 1 1
15 27114 1 1 110 HIS ND1 N 27.629 15.479 8.153 1.00 . A A . 110 HIS ND1 1 1
15 27115 1 1 110 HIS NE2 N 27.591 13.714 9.360 1.00 . A A . 110 HIS NE2 1 1
15 27116 1 1 110 HIS O O 24.888 18.774 7.243 1.00 . A A . 110 HIS O 1 1
15 27117 1 1 111 HIS C C 22.386 20.988 8.922 1.00 . A A . 111 HIS C 1 1
15 27118 1 1 111 HIS CA C 22.435 19.952 7.811 1.00 . A A . 111 HIS CA 1 1
15 27119 1 1 111 HIS CB C 21.045 19.784 7.189 1.00 . A A . 111 HIS CB 1 1
15 27120 1 1 111 HIS CD2 C 21.385 17.972 5.364 1.00 . A A . 111 HIS CD2 1 1
15 27121 1 1 111 HIS CE1 C 20.848 19.181 3.621 1.00 . A A . 111 HIS CE1 1 1
15 27122 1 1 111 HIS CG C 21.068 19.209 5.807 1.00 . A A . 111 HIS CG 1 1
15 27123 1 1 111 HIS H H 22.359 18.182 8.951 1.00 . A A . 111 HIS H 1 1
15 27124 1 1 111 HIS HA H 23.127 20.286 7.052 1.00 . A A . 111 HIS HA 1 1
15 27125 1 1 111 HIS HB2 H 20.458 19.124 7.810 1.00 . A A . 111 HIS HB2 1 1
15 27126 1 1 111 HIS HB3 H 20.561 20.748 7.141 1.00 . A A . 111 HIS HB3 1 1
15 27127 1 1 111 HIS HD1 H 20.459 20.888 4.687 1.00 . A A . 111 HIS HD1 1 1
15 27128 1 1 111 HIS HD2 H 21.692 17.132 5.972 1.00 . A A . 111 HIS HD2 1 1
15 27129 1 1 111 HIS HE1 H 20.647 19.489 2.606 1.00 . A A . 111 HIS HE1 1 1
15 27130 1 1 111 HIS HE2 H 21.634 17.309 3.392 1.00 . A A . 111 HIS HE2 1 1
15 27131 1 1 111 HIS N N 22.926 18.690 8.338 1.00 . A A . 111 HIS N 1 1
15 27132 1 1 111 HIS ND1 N 20.736 19.939 4.691 1.00 . A A . 111 HIS ND1 1 1
15 27133 1 1 111 HIS NE2 N 21.244 17.979 3.997 1.00 . A A . 111 HIS NE2 1 1
15 27134 1 1 111 HIS O O 23.405 21.667 9.146 1.00 . A A . 111 HIS O 1 1
15 27135 1 1 111 HIS OXT O 21.331 21.108 9.580 1.00 . A A . 111 HIS OXT 1 1
16 27136 1 1 1 MET C C -7.362 -1.562 1.563 1.00 . A A . 1 MET C 1 1
16 27137 1 1 1 MET CA C -6.086 -0.738 1.463 1.00 . A A . 1 MET CA 1 1
16 27138 1 1 1 MET CB C -5.842 -0.321 0.009 1.00 . A A . 1 MET CB 1 1
16 27139 1 1 1 MET CE C -9.092 2.185 -0.756 1.00 . A A . 1 MET CE 1 1
16 27140 1 1 1 MET CG C -7.053 0.316 -0.656 1.00 . A A . 1 MET CG 1 1
16 27141 1 1 1 MET H1 H -4.055 -0.934 1.874 1.00 . A A . 1 MET H1 1 1
16 27142 1 1 1 MET H2 H -4.818 -2.390 1.467 1.00 . A A . 1 MET H2 1 1
16 27143 1 1 1 MET H3 H -5.061 -1.702 3.001 1.00 . A A . 1 MET H3 1 1
16 27144 1 1 1 MET HA H -6.205 0.151 2.067 1.00 . A A . 1 MET HA 1 1
16 27145 1 1 1 MET HB2 H -5.028 0.389 -0.017 1.00 . A A . 1 MET HB2 1 1
16 27146 1 1 1 MET HB3 H -5.563 -1.195 -0.561 1.00 . A A . 1 MET HB3 1 1
16 27147 1 1 1 MET HE1 H -9.779 1.356 -0.833 1.00 . A A . 1 MET HE1 1 1
16 27148 1 1 1 MET HE2 H -8.736 2.450 -1.742 1.00 . A A . 1 MET HE2 1 1
16 27149 1 1 1 MET HE3 H -9.595 3.032 -0.316 1.00 . A A . 1 MET HE3 1 1
16 27150 1 1 1 MET HG2 H -6.768 0.658 -1.640 1.00 . A A . 1 MET HG2 1 1
16 27151 1 1 1 MET HG3 H -7.829 -0.429 -0.745 1.00 . A A . 1 MET HG3 1 1
16 27152 1 1 1 MET N N -4.929 -1.494 1.987 1.00 . A A . 1 MET N 1 1
16 27153 1 1 1 MET O O -7.607 -2.456 0.750 1.00 . A A . 1 MET O 1 1
16 27154 1 1 1 MET SD S -7.702 1.717 0.273 1.00 . A A . 1 MET SD 1 1
16 27155 1 1 2 PHE C C -10.538 -0.867 2.848 1.00 . A A . 2 PHE C 1 1
16 27156 1 1 2 PHE CA C -9.444 -1.922 2.762 1.00 . A A . 2 PHE CA 1 1
16 27157 1 1 2 PHE CB C -9.447 -2.771 4.038 1.00 . A A . 2 PHE CB 1 1
16 27158 1 1 2 PHE CD1 C -8.335 -4.898 3.293 1.00 . A A . 2 PHE CD1 1 1
16 27159 1 1 2 PHE CD2 C -7.272 -3.596 4.984 1.00 . A A . 2 PHE CD2 1 1
16 27160 1 1 2 PHE CE1 C -7.307 -5.820 3.352 1.00 . A A . 2 PHE CE1 1 1
16 27161 1 1 2 PHE CE2 C -6.240 -4.515 5.047 1.00 . A A . 2 PHE CE2 1 1
16 27162 1 1 2 PHE CG C -8.330 -3.777 4.107 1.00 . A A . 2 PHE CG 1 1
16 27163 1 1 2 PHE CZ C -6.258 -5.629 4.231 1.00 . A A . 2 PHE CZ 1 1
16 27164 1 1 2 PHE H H -7.871 -0.594 3.240 1.00 . A A . 2 PHE H 1 1
16 27165 1 1 2 PHE HA H -9.628 -2.556 1.908 1.00 . A A . 2 PHE HA 1 1
16 27166 1 1 2 PHE HB2 H -9.359 -2.120 4.894 1.00 . A A . 2 PHE HB2 1 1
16 27167 1 1 2 PHE HB3 H -10.382 -3.309 4.097 1.00 . A A . 2 PHE HB3 1 1
16 27168 1 1 2 PHE HD1 H -9.155 -5.049 2.606 1.00 . A A . 2 PHE HD1 1 1
16 27169 1 1 2 PHE HD2 H -7.257 -2.726 5.624 1.00 . A A . 2 PHE HD2 1 1
16 27170 1 1 2 PHE HE1 H -7.324 -6.691 2.712 1.00 . A A . 2 PHE HE1 1 1
16 27171 1 1 2 PHE HE2 H -5.421 -4.362 5.735 1.00 . A A . 2 PHE HE2 1 1
16 27172 1 1 2 PHE HZ H -5.453 -6.348 4.278 1.00 . A A . 2 PHE HZ 1 1
16 27173 1 1 2 PHE N N -8.157 -1.272 2.580 1.00 . A A . 2 PHE N 1 1
16 27174 1 1 2 PHE O O -10.495 0.015 3.704 1.00 . A A . 2 PHE O 1 1
16 27175 1 1 3 THR C C -13.935 -0.723 1.972 1.00 . A A . 3 THR C 1 1
16 27176 1 1 3 THR CA C -12.599 0.011 1.940 1.00 . A A . 3 THR CA 1 1
16 27177 1 1 3 THR CB C -12.516 0.936 0.704 1.00 . A A . 3 THR CB 1 1
16 27178 1 1 3 THR CG2 C -12.442 0.125 -0.578 1.00 . A A . 3 THR CG2 1 1
16 27179 1 1 3 THR H H -11.482 -1.659 1.283 1.00 . A A . 3 THR H 1 1
16 27180 1 1 3 THR HA H -12.517 0.621 2.827 1.00 . A A . 3 THR HA 1 1
16 27181 1 1 3 THR HB H -11.614 1.524 0.782 1.00 . A A . 3 THR HB 1 1
16 27182 1 1 3 THR HG1 H -13.327 2.711 0.394 1.00 . A A . 3 THR HG1 1 1
16 27183 1 1 3 THR HG21 H -11.574 -0.517 -0.542 1.00 . A A . 3 THR HG21 1 1
16 27184 1 1 3 THR HG22 H -12.365 0.792 -1.421 1.00 . A A . 3 THR HG22 1 1
16 27185 1 1 3 THR HG23 H -13.333 -0.479 -0.673 1.00 . A A . 3 THR HG23 1 1
16 27186 1 1 3 THR N N -11.503 -0.942 1.954 1.00 . A A . 3 THR N 1 1
16 27187 1 1 3 THR O O -14.051 -1.834 1.451 1.00 . A A . 3 THR O 1 1
16 27188 1 1 3 THR OG1 O -13.636 1.826 0.647 1.00 . A A . 3 THR OG1 1 1
16 27189 1 1 4 ALA C C -17.295 0.125 2.027 1.00 . A A . 4 ALA C 1 1
16 27190 1 1 4 ALA CA C -16.242 -0.723 2.722 1.00 . A A . 4 ALA CA 1 1
16 27191 1 1 4 ALA CB C -16.604 -0.930 4.183 1.00 . A A . 4 ALA CB 1 1
16 27192 1 1 4 ALA H H -14.774 0.775 2.996 1.00 . A A . 4 ALA H 1 1
16 27193 1 1 4 ALA HA H -16.204 -1.691 2.244 1.00 . A A . 4 ALA HA 1 1
16 27194 1 1 4 ALA HB1 H -17.556 -1.434 4.249 1.00 . A A . 4 ALA HB1 1 1
16 27195 1 1 4 ALA HB2 H -16.668 0.028 4.678 1.00 . A A . 4 ALA HB2 1 1
16 27196 1 1 4 ALA HB3 H -15.844 -1.531 4.660 1.00 . A A . 4 ALA HB3 1 1
16 27197 1 1 4 ALA N N -14.927 -0.116 2.605 1.00 . A A . 4 ALA N 1 1
16 27198 1 1 4 ALA O O -17.316 1.350 2.167 1.00 . A A . 4 ALA O 1 1
16 27199 1 1 5 LYS C C -20.578 -0.350 0.984 1.00 . A A . 5 LYS C 1 1
16 27200 1 1 5 LYS CA C -19.207 0.138 0.529 1.00 . A A . 5 LYS CA 1 1
16 27201 1 1 5 LYS CB C -19.021 -0.130 -0.967 1.00 . A A . 5 LYS CB 1 1
16 27202 1 1 5 LYS CD C -19.894 0.056 -3.305 1.00 . A A . 5 LYS CD 1 1
16 27203 1 1 5 LYS CE C -20.973 0.623 -4.209 1.00 . A A . 5 LYS CE 1 1
16 27204 1 1 5 LYS CG C -20.107 0.454 -1.854 1.00 . A A . 5 LYS CG 1 1
16 27205 1 1 5 LYS H H -18.081 -1.510 1.202 1.00 . A A . 5 LYS H 1 1
16 27206 1 1 5 LYS HA H -19.127 1.198 0.714 1.00 . A A . 5 LYS HA 1 1
16 27207 1 1 5 LYS HB2 H -18.077 0.289 -1.278 1.00 . A A . 5 LYS HB2 1 1
16 27208 1 1 5 LYS HB3 H -18.996 -1.198 -1.124 1.00 . A A . 5 LYS HB3 1 1
16 27209 1 1 5 LYS HD2 H -18.934 0.429 -3.632 1.00 . A A . 5 LYS HD2 1 1
16 27210 1 1 5 LYS HD3 H -19.905 -1.022 -3.378 1.00 . A A . 5 LYS HD3 1 1
16 27211 1 1 5 LYS HE2 H -21.933 0.260 -3.870 1.00 . A A . 5 LYS HE2 1 1
16 27212 1 1 5 LYS HE3 H -20.952 1.701 -4.140 1.00 . A A . 5 LYS HE3 1 1
16 27213 1 1 5 LYS HG2 H -21.067 0.084 -1.524 1.00 . A A . 5 LYS HG2 1 1
16 27214 1 1 5 LYS HG3 H -20.085 1.530 -1.777 1.00 . A A . 5 LYS HG3 1 1
16 27215 1 1 5 LYS HZ1 H -19.808 0.445 -5.933 1.00 . A A . 5 LYS HZ1 1 1
16 27216 1 1 5 LYS HZ2 H -21.449 0.735 -6.237 1.00 . A A . 5 LYS HZ2 1 1
16 27217 1 1 5 LYS HZ3 H -20.941 -0.804 -5.737 1.00 . A A . 5 LYS HZ3 1 1
16 27218 1 1 5 LYS N N -18.157 -0.534 1.272 1.00 . A A . 5 LYS N 1 1
16 27219 1 1 5 LYS NZ N -20.779 0.222 -5.626 1.00 . A A . 5 LYS NZ 1 1
16 27220 1 1 5 LYS O O -20.889 -1.537 0.871 1.00 . A A . 5 LYS O 1 1
16 27221 1 1 6 LEU C C -23.566 -0.105 0.662 1.00 . A A . 6 LEU C 1 1
16 27222 1 1 6 LEU CA C -22.751 0.225 1.906 1.00 . A A . 6 LEU CA 1 1
16 27223 1 1 6 LEU CB C -23.408 1.393 2.649 1.00 . A A . 6 LEU CB 1 1
16 27224 1 1 6 LEU CD1 C -24.975 2.180 4.441 1.00 . A A . 6 LEU CD1 1 1
16 27225 1 1 6 LEU CD2 C -24.809 -0.266 3.939 1.00 . A A . 6 LEU CD2 1 1
16 27226 1 1 6 LEU CG C -24.055 1.055 3.997 1.00 . A A . 6 LEU CG 1 1
16 27227 1 1 6 LEU H H -21.063 1.478 1.637 1.00 . A A . 6 LEU H 1 1
16 27228 1 1 6 LEU HA H -22.716 -0.640 2.552 1.00 . A A . 6 LEU HA 1 1
16 27229 1 1 6 LEU HB2 H -22.653 2.147 2.820 1.00 . A A . 6 LEU HB2 1 1
16 27230 1 1 6 LEU HB3 H -24.168 1.813 2.008 1.00 . A A . 6 LEU HB3 1 1
16 27231 1 1 6 LEU HD11 H -25.417 1.928 5.394 1.00 . A A . 6 LEU HD11 1 1
16 27232 1 1 6 LEU HD12 H -25.756 2.319 3.707 1.00 . A A . 6 LEU HD12 1 1
16 27233 1 1 6 LEU HD13 H -24.406 3.093 4.539 1.00 . A A . 6 LEU HD13 1 1
16 27234 1 1 6 LEU HD21 H -24.124 -1.064 3.685 1.00 . A A . 6 LEU HD21 1 1
16 27235 1 1 6 LEU HD22 H -25.587 -0.207 3.193 1.00 . A A . 6 LEU HD22 1 1
16 27236 1 1 6 LEU HD23 H -25.251 -0.471 4.904 1.00 . A A . 6 LEU HD23 1 1
16 27237 1 1 6 LEU HG H -23.279 0.964 4.736 1.00 . A A . 6 LEU HG 1 1
16 27238 1 1 6 LEU N N -21.387 0.560 1.513 1.00 . A A . 6 LEU N 1 1
16 27239 1 1 6 LEU O O -23.546 0.647 -0.312 1.00 . A A . 6 LEU O 1 1
16 27240 1 1 7 ILE C C -26.533 -1.766 -0.117 1.00 . A A . 7 ILE C 1 1
16 27241 1 1 7 ILE CA C -25.055 -1.639 -0.469 1.00 . A A . 7 ILE CA 1 1
16 27242 1 1 7 ILE CB C -24.556 -2.983 -1.044 1.00 . A A . 7 ILE CB 1 1
16 27243 1 1 7 ILE CD1 C -24.571 -5.496 -0.600 1.00 . A A . 7 ILE CD1 1 1
16 27244 1 1 7 ILE CG1 C -24.735 -4.108 -0.018 1.00 . A A . 7 ILE CG1 1 1
16 27245 1 1 7 ILE CG2 C -23.101 -2.860 -1.467 1.00 . A A . 7 ILE CG2 1 1
16 27246 1 1 7 ILE H H -24.245 -1.796 1.486 1.00 . A A . 7 ILE H 1 1
16 27247 1 1 7 ILE HA H -24.943 -0.885 -1.234 1.00 . A A . 7 ILE HA 1 1
16 27248 1 1 7 ILE HB H -25.134 -3.212 -1.920 1.00 . A A . 7 ILE HB 1 1
16 27249 1 1 7 ILE HD11 H -23.599 -5.584 -1.058 1.00 . A A . 7 ILE HD11 1 1
16 27250 1 1 7 ILE HD12 H -25.335 -5.667 -1.344 1.00 . A A . 7 ILE HD12 1 1
16 27251 1 1 7 ILE HD13 H -24.665 -6.230 0.188 1.00 . A A . 7 ILE HD13 1 1
16 27252 1 1 7 ILE HG12 H -24.003 -3.990 0.767 1.00 . A A . 7 ILE HG12 1 1
16 27253 1 1 7 ILE HG13 H -25.726 -4.041 0.406 1.00 . A A . 7 ILE HG13 1 1
16 27254 1 1 7 ILE HG21 H -22.758 -3.807 -1.862 1.00 . A A . 7 ILE HG21 1 1
16 27255 1 1 7 ILE HG22 H -22.498 -2.587 -0.612 1.00 . A A . 7 ILE HG22 1 1
16 27256 1 1 7 ILE HG23 H -23.009 -2.099 -2.229 1.00 . A A . 7 ILE HG23 1 1
16 27257 1 1 7 ILE N N -24.267 -1.226 0.685 1.00 . A A . 7 ILE N 1 1
16 27258 1 1 7 ILE O O -27.361 -2.078 -0.973 1.00 . A A . 7 ILE O 1 1
16 27259 1 1 8 LYS C C -28.674 -0.513 2.467 1.00 . A A . 8 LYS C 1 1
16 27260 1 1 8 LYS CA C -28.225 -1.697 1.616 1.00 . A A . 8 LYS CA 1 1
16 27261 1 1 8 LYS CB C -28.299 -2.997 2.421 1.00 . A A . 8 LYS CB 1 1
16 27262 1 1 8 LYS CD C -29.686 -4.695 3.635 1.00 . A A . 8 LYS CD 1 1
16 27263 1 1 8 LYS CE C -31.076 -5.093 4.098 1.00 . A A . 8 LYS CE 1 1
16 27264 1 1 8 LYS CG C -29.698 -3.370 2.887 1.00 . A A . 8 LYS CG 1 1
16 27265 1 1 8 LYS H H -26.185 -1.162 1.755 1.00 . A A . 8 LYS H 1 1
16 27266 1 1 8 LYS HA H -28.873 -1.778 0.756 1.00 . A A . 8 LYS HA 1 1
16 27267 1 1 8 LYS HB2 H -27.924 -3.804 1.811 1.00 . A A . 8 LYS HB2 1 1
16 27268 1 1 8 LYS HB3 H -27.669 -2.899 3.293 1.00 . A A . 8 LYS HB3 1 1
16 27269 1 1 8 LYS HD2 H -29.305 -5.464 2.979 1.00 . A A . 8 LYS HD2 1 1
16 27270 1 1 8 LYS HD3 H -29.041 -4.604 4.496 1.00 . A A . 8 LYS HD3 1 1
16 27271 1 1 8 LYS HE2 H -31.453 -4.330 4.764 1.00 . A A . 8 LYS HE2 1 1
16 27272 1 1 8 LYS HE3 H -31.722 -5.167 3.235 1.00 . A A . 8 LYS HE3 1 1
16 27273 1 1 8 LYS HG2 H -30.068 -2.599 3.545 1.00 . A A . 8 LYS HG2 1 1
16 27274 1 1 8 LYS HG3 H -30.345 -3.456 2.027 1.00 . A A . 8 LYS HG3 1 1
16 27275 1 1 8 LYS HZ1 H -30.722 -7.154 4.182 1.00 . A A . 8 LYS HZ1 1 1
16 27276 1 1 8 LYS HZ2 H -32.032 -6.642 5.130 1.00 . A A . 8 LYS HZ2 1 1
16 27277 1 1 8 LYS HZ3 H -30.444 -6.348 5.648 1.00 . A A . 8 LYS HZ3 1 1
16 27278 1 1 8 LYS N N -26.864 -1.503 1.138 1.00 . A A . 8 LYS N 1 1
16 27279 1 1 8 LYS NZ N -31.068 -6.397 4.812 1.00 . A A . 8 LYS NZ 1 1
16 27280 1 1 8 LYS O O -28.038 -0.181 3.467 1.00 . A A . 8 LYS O 1 1
16 27281 1 1 9 GLY C C -29.909 2.583 2.231 1.00 . A A . 9 GLY C 1 1
16 27282 1 1 9 GLY CA C -30.300 1.240 2.810 1.00 . A A . 9 GLY CA 1 1
16 27283 1 1 9 GLY H H -30.187 -0.143 1.214 1.00 . A A . 9 GLY H 1 1
16 27284 1 1 9 GLY HA2 H -31.377 1.163 2.816 1.00 . A A . 9 GLY HA2 1 1
16 27285 1 1 9 GLY HA3 H -29.938 1.177 3.825 1.00 . A A . 9 GLY HA3 1 1
16 27286 1 1 9 GLY N N -29.756 0.130 2.051 1.00 . A A . 9 GLY N 1 1
16 27287 1 1 9 GLY O O -30.131 2.844 1.048 1.00 . A A . 9 GLY O 1 1
16 27288 1 1 10 LYS C C -27.753 5.236 3.525 1.00 . A A . 10 LYS C 1 1
16 27289 1 1 10 LYS CA C -28.887 4.751 2.641 1.00 . A A . 10 LYS CA 1 1
16 27290 1 1 10 LYS CB C -30.034 5.766 2.702 1.00 . A A . 10 LYS CB 1 1
16 27291 1 1 10 LYS CD C -30.631 8.227 2.674 1.00 . A A . 10 LYS CD 1 1
16 27292 1 1 10 LYS CE C -31.839 8.116 1.764 1.00 . A A . 10 LYS CE 1 1
16 27293 1 1 10 LYS CG C -29.579 7.179 2.356 1.00 . A A . 10 LYS CG 1 1
16 27294 1 1 10 LYS H H -29.129 3.141 3.979 1.00 . A A . 10 LYS H 1 1
16 27295 1 1 10 LYS HA H -28.531 4.680 1.624 1.00 . A A . 10 LYS HA 1 1
16 27296 1 1 10 LYS HB2 H -30.803 5.472 2.003 1.00 . A A . 10 LYS HB2 1 1
16 27297 1 1 10 LYS HB3 H -30.445 5.776 3.700 1.00 . A A . 10 LYS HB3 1 1
16 27298 1 1 10 LYS HD2 H -30.953 8.097 3.697 1.00 . A A . 10 LYS HD2 1 1
16 27299 1 1 10 LYS HD3 H -30.194 9.207 2.557 1.00 . A A . 10 LYS HD3 1 1
16 27300 1 1 10 LYS HE2 H -31.505 8.127 0.738 1.00 . A A . 10 LYS HE2 1 1
16 27301 1 1 10 LYS HE3 H -32.346 7.184 1.968 1.00 . A A . 10 LYS HE3 1 1
16 27302 1 1 10 LYS HG2 H -28.688 7.403 2.921 1.00 . A A . 10 LYS HG2 1 1
16 27303 1 1 10 LYS HG3 H -29.352 7.220 1.300 1.00 . A A . 10 LYS HG3 1 1
16 27304 1 1 10 LYS HZ1 H -32.316 10.151 1.778 1.00 . A A . 10 LYS HZ1 1 1
16 27305 1 1 10 LYS HZ2 H -33.121 9.246 2.966 1.00 . A A . 10 LYS HZ2 1 1
16 27306 1 1 10 LYS HZ3 H -33.611 9.142 1.347 1.00 . A A . 10 LYS HZ3 1 1
16 27307 1 1 10 LYS N N -29.311 3.426 3.059 1.00 . A A . 10 LYS N 1 1
16 27308 1 1 10 LYS NZ N -32.786 9.239 1.978 1.00 . A A . 10 LYS NZ 1 1
16 27309 1 1 10 LYS O O -26.720 5.662 3.031 1.00 . A A . 10 LYS O 1 1
16 27310 1 1 11 THR C C -26.921 4.809 7.033 1.00 . A A . 11 THR C 1 1
16 27311 1 1 11 THR CA C -26.950 5.667 5.769 1.00 . A A . 11 THR CA 1 1
16 27312 1 1 11 THR CB C -27.215 7.136 6.149 1.00 . A A . 11 THR CB 1 1
16 27313 1 1 11 THR CG2 C -26.055 7.709 6.946 1.00 . A A . 11 THR CG2 1 1
16 27314 1 1 11 THR H H -28.806 4.830 5.182 1.00 . A A . 11 THR H 1 1
16 27315 1 1 11 THR HA H -25.987 5.609 5.284 1.00 . A A . 11 THR HA 1 1
16 27316 1 1 11 THR HB H -28.111 7.185 6.752 1.00 . A A . 11 THR HB 1 1
16 27317 1 1 11 THR HG1 H -27.229 7.364 4.189 1.00 . A A . 11 THR HG1 1 1
16 27318 1 1 11 THR HG21 H -25.153 7.656 6.355 1.00 . A A . 11 THR HG21 1 1
16 27319 1 1 11 THR HG22 H -25.926 7.136 7.854 1.00 . A A . 11 THR HG22 1 1
16 27320 1 1 11 THR HG23 H -26.262 8.739 7.197 1.00 . A A . 11 THR HG23 1 1
16 27321 1 1 11 THR N N -27.954 5.188 4.832 1.00 . A A . 11 THR N 1 1
16 27322 1 1 11 THR O O -27.946 4.604 7.681 1.00 . A A . 11 THR O 1 1
16 27323 1 1 11 THR OG1 O -27.406 7.916 4.958 1.00 . A A . 11 THR OG1 1 1
16 27324 1 1 12 TYR C C -24.235 3.813 9.226 1.00 . A A . 12 TYR C 1 1
16 27325 1 1 12 TYR CA C -25.570 3.496 8.565 1.00 . A A . 12 TYR CA 1 1
16 27326 1 1 12 TYR CB C -25.654 2.006 8.218 1.00 . A A . 12 TYR CB 1 1
16 27327 1 1 12 TYR CD1 C -26.405 1.006 10.410 1.00 . A A . 12 TYR CD1 1 1
16 27328 1 1 12 TYR CD2 C -24.283 0.353 9.542 1.00 . A A . 12 TYR CD2 1 1
16 27329 1 1 12 TYR CE1 C -26.210 0.193 11.510 1.00 . A A . 12 TYR CE1 1 1
16 27330 1 1 12 TYR CE2 C -24.082 -0.466 10.636 1.00 . A A . 12 TYR CE2 1 1
16 27331 1 1 12 TYR CG C -25.445 1.101 9.411 1.00 . A A . 12 TYR CG 1 1
16 27332 1 1 12 TYR CZ C -25.048 -0.542 11.618 1.00 . A A . 12 TYR CZ 1 1
16 27333 1 1 12 TYR H H -24.956 4.510 6.815 1.00 . A A . 12 TYR H 1 1
16 27334 1 1 12 TYR HA H -26.366 3.744 9.254 1.00 . A A . 12 TYR HA 1 1
16 27335 1 1 12 TYR HB2 H -26.626 1.793 7.804 1.00 . A A . 12 TYR HB2 1 1
16 27336 1 1 12 TYR HB3 H -24.894 1.772 7.485 1.00 . A A . 12 TYR HB3 1 1
16 27337 1 1 12 TYR HD1 H -27.314 1.582 10.323 1.00 . A A . 12 TYR HD1 1 1
16 27338 1 1 12 TYR HD2 H -23.529 0.414 8.771 1.00 . A A . 12 TYR HD2 1 1
16 27339 1 1 12 TYR HE1 H -26.969 0.131 12.277 1.00 . A A . 12 TYR HE1 1 1
16 27340 1 1 12 TYR HE2 H -23.170 -1.039 10.721 1.00 . A A . 12 TYR HE2 1 1
16 27341 1 1 12 TYR HH H -23.924 -1.264 13.005 1.00 . A A . 12 TYR HH 1 1
16 27342 1 1 12 TYR N N -25.742 4.311 7.375 1.00 . A A . 12 TYR N 1 1
16 27343 1 1 12 TYR O O -23.199 3.853 8.562 1.00 . A A . 12 TYR O 1 1
16 27344 1 1 12 TYR OH O -24.846 -1.346 12.716 1.00 . A A . 12 TYR OH 1 1
16 27345 1 1 13 ASN C C -22.420 3.148 11.885 1.00 . A A . 13 ASN C 1 1
16 27346 1 1 13 ASN CA C -23.061 4.389 11.271 1.00 . A A . 13 ASN CA 1 1
16 27347 1 1 13 ASN CB C -23.380 5.403 12.373 1.00 . A A . 13 ASN CB 1 1
16 27348 1 1 13 ASN CG C -22.130 5.966 13.023 1.00 . A A . 13 ASN CG 1 1
16 27349 1 1 13 ASN H H -25.125 3.994 11.005 1.00 . A A . 13 ASN H 1 1
16 27350 1 1 13 ASN HA H -22.365 4.832 10.580 1.00 . A A . 13 ASN HA 1 1
16 27351 1 1 13 ASN HB2 H -23.942 6.221 11.949 1.00 . A A . 13 ASN HB2 1 1
16 27352 1 1 13 ASN HB3 H -23.974 4.921 13.136 1.00 . A A . 13 ASN HB3 1 1
16 27353 1 1 13 ASN HD21 H -23.056 6.090 14.776 1.00 . A A . 13 ASN HD21 1 1
16 27354 1 1 13 ASN HD22 H -21.408 6.612 14.755 1.00 . A A . 13 ASN HD22 1 1
16 27355 1 1 13 ASN N N -24.267 4.046 10.530 1.00 . A A . 13 ASN N 1 1
16 27356 1 1 13 ASN ND2 N -22.206 6.254 14.312 1.00 . A A . 13 ASN ND2 1 1
16 27357 1 1 13 ASN O O -23.039 2.439 12.681 1.00 . A A . 13 ASN O 1 1
16 27358 1 1 13 ASN OD1 O -21.101 6.138 12.373 1.00 . A A . 13 ASN OD1 1 1
16 27359 1 1 14 VAL C C -19.465 2.297 13.131 1.00 . A A . 14 VAL C 1 1
16 27360 1 1 14 VAL CA C -20.417 1.784 12.059 1.00 . A A . 14 VAL CA 1 1
16 27361 1 1 14 VAL CB C -19.618 1.045 10.963 1.00 . A A . 14 VAL CB 1 1
16 27362 1 1 14 VAL CG1 C -18.734 -0.038 11.563 1.00 . A A . 14 VAL CG1 1 1
16 27363 1 1 14 VAL CG2 C -20.562 0.456 9.928 1.00 . A A . 14 VAL CG2 1 1
16 27364 1 1 14 VAL H H -20.756 3.470 10.829 1.00 . A A . 14 VAL H 1 1
16 27365 1 1 14 VAL HA H -21.111 1.086 12.508 1.00 . A A . 14 VAL HA 1 1
16 27366 1 1 14 VAL HB H -18.983 1.762 10.469 1.00 . A A . 14 VAL HB 1 1
16 27367 1 1 14 VAL HG11 H -18.000 0.418 12.212 1.00 . A A . 14 VAL HG11 1 1
16 27368 1 1 14 VAL HG12 H -18.233 -0.573 10.770 1.00 . A A . 14 VAL HG12 1 1
16 27369 1 1 14 VAL HG13 H -19.341 -0.724 12.134 1.00 . A A . 14 VAL HG13 1 1
16 27370 1 1 14 VAL HG21 H -19.990 -0.076 9.183 1.00 . A A . 14 VAL HG21 1 1
16 27371 1 1 14 VAL HG22 H -21.119 1.251 9.455 1.00 . A A . 14 VAL HG22 1 1
16 27372 1 1 14 VAL HG23 H -21.246 -0.226 10.411 1.00 . A A . 14 VAL HG23 1 1
16 27373 1 1 14 VAL N N -21.180 2.889 11.505 1.00 . A A . 14 VAL N 1 1
16 27374 1 1 14 VAL O O -18.368 2.770 12.823 1.00 . A A . 14 VAL O 1 1
16 27375 1 1 15 MET C C -18.972 4.252 15.423 1.00 . A A . 15 MET C 1 1
16 27376 1 1 15 MET CA C -19.162 2.740 15.533 1.00 . A A . 15 MET CA 1 1
16 27377 1 1 15 MET CB C -17.803 2.039 15.678 1.00 . A A . 15 MET CB 1 1
16 27378 1 1 15 MET CE C -16.764 -1.941 16.410 1.00 . A A . 15 MET CE 1 1
16 27379 1 1 15 MET CG C -17.906 0.546 15.952 1.00 . A A . 15 MET CG 1 1
16 27380 1 1 15 MET H H -20.788 1.812 14.544 1.00 . A A . 15 MET H 1 1
16 27381 1 1 15 MET HA H -19.749 2.538 16.417 1.00 . A A . 15 MET HA 1 1
16 27382 1 1 15 MET HB2 H -17.242 2.175 14.766 1.00 . A A . 15 MET HB2 1 1
16 27383 1 1 15 MET HB3 H -17.262 2.495 16.494 1.00 . A A . 15 MET HB3 1 1
16 27384 1 1 15 MET HE1 H -15.877 -2.549 16.506 1.00 . A A . 15 MET HE1 1 1
16 27385 1 1 15 MET HE2 H -17.358 -2.300 15.583 1.00 . A A . 15 MET HE2 1 1
16 27386 1 1 15 MET HE3 H -17.341 -2.000 17.321 1.00 . A A . 15 MET HE3 1 1
16 27387 1 1 15 MET HG2 H -18.456 0.398 16.869 1.00 . A A . 15 MET HG2 1 1
16 27388 1 1 15 MET HG3 H -18.439 0.082 15.136 1.00 . A A . 15 MET HG3 1 1
16 27389 1 1 15 MET N N -19.912 2.224 14.384 1.00 . A A . 15 MET N 1 1
16 27390 1 1 15 MET O O -19.716 5.024 16.024 1.00 . A A . 15 MET O 1 1
16 27391 1 1 15 MET SD S -16.292 -0.239 16.111 1.00 . A A . 15 MET SD 1 1
16 27392 1 1 16 GLY C C -17.654 6.418 12.954 1.00 . A A . 16 GLY C 1 1
16 27393 1 1 16 GLY CA C -17.756 6.080 14.425 1.00 . A A . 16 GLY CA 1 1
16 27394 1 1 16 GLY H H -17.415 4.006 14.199 1.00 . A A . 16 GLY H 1 1
16 27395 1 1 16 GLY HA2 H -18.571 6.640 14.859 1.00 . A A . 16 GLY HA2 1 1
16 27396 1 1 16 GLY HA3 H -16.836 6.362 14.914 1.00 . A A . 16 GLY HA3 1 1
16 27397 1 1 16 GLY N N -17.988 4.668 14.641 1.00 . A A . 16 GLY N 1 1
16 27398 1 1 16 GLY O O -17.501 7.586 12.584 1.00 . A A . 16 GLY O 1 1
16 27399 1 1 17 ILE C C -19.008 5.511 10.034 1.00 . A A . 17 ILE C 1 1
16 27400 1 1 17 ILE CA C -17.630 5.584 10.673 1.00 . A A . 17 ILE CA 1 1
16 27401 1 1 17 ILE CB C -16.723 4.515 10.022 1.00 . A A . 17 ILE CB 1 1
16 27402 1 1 17 ILE CD1 C -14.592 5.463 11.075 1.00 . A A . 17 ILE CD1 1 1
16 27403 1 1 17 ILE CG1 C -15.478 4.253 10.878 1.00 . A A . 17 ILE CG1 1 1
16 27404 1 1 17 ILE CG2 C -16.320 4.954 8.621 1.00 . A A . 17 ILE CG2 1 1
16 27405 1 1 17 ILE H H -17.911 4.496 12.463 1.00 . A A . 17 ILE H 1 1
16 27406 1 1 17 ILE HA H -17.202 6.559 10.489 1.00 . A A . 17 ILE HA 1 1
16 27407 1 1 17 ILE HB H -17.291 3.600 9.935 1.00 . A A . 17 ILE HB 1 1
16 27408 1 1 17 ILE HD11 H -13.749 5.191 11.691 1.00 . A A . 17 ILE HD11 1 1
16 27409 1 1 17 ILE HD12 H -15.156 6.246 11.559 1.00 . A A . 17 ILE HD12 1 1
16 27410 1 1 17 ILE HD13 H -14.240 5.811 10.116 1.00 . A A . 17 ILE HD13 1 1
16 27411 1 1 17 ILE HG12 H -15.789 3.912 11.853 1.00 . A A . 17 ILE HG12 1 1
16 27412 1 1 17 ILE HG13 H -14.886 3.481 10.408 1.00 . A A . 17 ILE HG13 1 1
16 27413 1 1 17 ILE HG21 H -15.672 4.208 8.182 1.00 . A A . 17 ILE HG21 1 1
16 27414 1 1 17 ILE HG22 H -15.797 5.897 8.676 1.00 . A A . 17 ILE HG22 1 1
16 27415 1 1 17 ILE HG23 H -17.203 5.068 8.010 1.00 . A A . 17 ILE HG23 1 1
16 27416 1 1 17 ILE N N -17.744 5.399 12.110 1.00 . A A . 17 ILE N 1 1
16 27417 1 1 17 ILE O O -19.596 4.437 9.926 1.00 . A A . 17 ILE O 1 1
16 27418 1 1 18 THR C C -20.780 6.451 7.542 1.00 . A A . 18 THR C 1 1
16 27419 1 1 18 THR CA C -20.854 6.712 9.044 1.00 . A A . 18 THR CA 1 1
16 27420 1 1 18 THR CB C -21.515 8.077 9.316 1.00 . A A . 18 THR CB 1 1
16 27421 1 1 18 THR CG2 C -23.017 8.005 9.092 1.00 . A A . 18 THR CG2 1 1
16 27422 1 1 18 THR H H -19.016 7.486 9.742 1.00 . A A . 18 THR H 1 1
16 27423 1 1 18 THR HA H -21.457 5.945 9.503 1.00 . A A . 18 THR HA 1 1
16 27424 1 1 18 THR HB H -21.096 8.812 8.642 1.00 . A A . 18 THR HB 1 1
16 27425 1 1 18 THR HG1 H -21.103 7.678 11.210 1.00 . A A . 18 THR HG1 1 1
16 27426 1 1 18 THR HG21 H -23.453 8.979 9.262 1.00 . A A . 18 THR HG21 1 1
16 27427 1 1 18 THR HG22 H -23.448 7.293 9.783 1.00 . A A . 18 THR HG22 1 1
16 27428 1 1 18 THR HG23 H -23.217 7.690 8.079 1.00 . A A . 18 THR HG23 1 1
16 27429 1 1 18 THR N N -19.532 6.655 9.636 1.00 . A A . 18 THR N 1 1
16 27430 1 1 18 THR O O -20.131 7.192 6.803 1.00 . A A . 18 THR O 1 1
16 27431 1 1 18 THR OG1 O -21.257 8.470 10.674 1.00 . A A . 18 THR OG1 1 1
16 27432 1 1 19 PHE C C -22.731 5.341 5.029 1.00 . A A . 19 PHE C 1 1
16 27433 1 1 19 PHE CA C -21.414 4.992 5.698 1.00 . A A . 19 PHE CA 1 1
16 27434 1 1 19 PHE CB C -21.180 3.489 5.549 1.00 . A A . 19 PHE CB 1 1
16 27435 1 1 19 PHE CD1 C -18.777 3.012 5.049 1.00 . A A . 19 PHE CD1 1 1
16 27436 1 1 19 PHE CD2 C -19.578 2.601 7.255 1.00 . A A . 19 PHE CD2 1 1
16 27437 1 1 19 PHE CE1 C -17.522 2.580 5.421 1.00 . A A . 19 PHE CE1 1 1
16 27438 1 1 19 PHE CE2 C -18.326 2.166 7.633 1.00 . A A . 19 PHE CE2 1 1
16 27439 1 1 19 PHE CG C -19.817 3.029 5.960 1.00 . A A . 19 PHE CG 1 1
16 27440 1 1 19 PHE CZ C -17.296 2.156 6.714 1.00 . A A . 19 PHE CZ 1 1
16 27441 1 1 19 PHE H H -21.928 4.826 7.744 1.00 . A A . 19 PHE H 1 1
16 27442 1 1 19 PHE HA H -20.615 5.526 5.208 1.00 . A A . 19 PHE HA 1 1
16 27443 1 1 19 PHE HB2 H -21.900 2.959 6.154 1.00 . A A . 19 PHE HB2 1 1
16 27444 1 1 19 PHE HB3 H -21.323 3.215 4.513 1.00 . A A . 19 PHE HB3 1 1
16 27445 1 1 19 PHE HD1 H -18.956 3.344 4.037 1.00 . A A . 19 PHE HD1 1 1
16 27446 1 1 19 PHE HD2 H -20.385 2.609 7.973 1.00 . A A . 19 PHE HD2 1 1
16 27447 1 1 19 PHE HE1 H -16.717 2.573 4.701 1.00 . A A . 19 PHE HE1 1 1
16 27448 1 1 19 PHE HE2 H -18.150 1.834 8.645 1.00 . A A . 19 PHE HE2 1 1
16 27449 1 1 19 PHE HZ H -16.315 1.817 7.008 1.00 . A A . 19 PHE HZ 1 1
16 27450 1 1 19 PHE N N -21.423 5.377 7.104 1.00 . A A . 19 PHE N 1 1
16 27451 1 1 19 PHE O O -23.777 5.396 5.678 1.00 . A A . 19 PHE O 1 1
16 27452 1 1 20 ARG C C -23.871 4.731 1.788 1.00 . A A . 20 ARG C 1 1
16 27453 1 1 20 ARG CA C -23.869 5.734 2.929 1.00 . A A . 20 ARG CA 1 1
16 27454 1 1 20 ARG CB C -23.984 7.155 2.374 1.00 . A A . 20 ARG CB 1 1
16 27455 1 1 20 ARG CD C -24.964 9.436 2.735 1.00 . A A . 20 ARG CD 1 1
16 27456 1 1 20 ARG CG C -24.424 8.182 3.403 1.00 . A A . 20 ARG CG 1 1
16 27457 1 1 20 ARG CZ C -24.014 10.496 0.718 1.00 . A A . 20 ARG CZ 1 1
16 27458 1 1 20 ARG H H -21.798 5.608 3.289 1.00 . A A . 20 ARG H 1 1
16 27459 1 1 20 ARG HA H -24.719 5.535 3.565 1.00 . A A . 20 ARG HA 1 1
16 27460 1 1 20 ARG HB2 H -23.023 7.456 1.987 1.00 . A A . 20 ARG HB2 1 1
16 27461 1 1 20 ARG HB3 H -24.702 7.156 1.567 1.00 . A A . 20 ARG HB3 1 1
16 27462 1 1 20 ARG HD2 H -25.743 9.153 2.045 1.00 . A A . 20 ARG HD2 1 1
16 27463 1 1 20 ARG HD3 H -25.379 10.081 3.496 1.00 . A A . 20 ARG HD3 1 1
16 27464 1 1 20 ARG HE H -23.138 10.463 2.526 1.00 . A A . 20 ARG HE 1 1
16 27465 1 1 20 ARG HG2 H -25.198 7.752 4.020 1.00 . A A . 20 ARG HG2 1 1
16 27466 1 1 20 ARG HG3 H -23.576 8.449 4.019 1.00 . A A . 20 ARG HG3 1 1
16 27467 1 1 20 ARG HH11 H -25.729 9.462 0.376 1.00 . A A . 20 ARG HH11 1 1
16 27468 1 1 20 ARG HH12 H -25.079 10.309 -0.998 1.00 . A A . 20 ARG HH12 1 1
16 27469 1 1 20 ARG HH21 H -22.298 11.581 0.713 1.00 . A A . 20 ARG HH21 1 1
16 27470 1 1 20 ARG HH22 H -23.133 11.494 -0.809 1.00 . A A . 20 ARG HH22 1 1
16 27471 1 1 20 ARG N N -22.672 5.566 3.729 1.00 . A A . 20 ARG N 1 1
16 27472 1 1 20 ARG NE N -23.931 10.169 2.007 1.00 . A A . 20 ARG NE 1 1
16 27473 1 1 20 ARG NH1 N -25.022 10.054 -0.023 1.00 . A A . 20 ARG NH1 1 1
16 27474 1 1 20 ARG NH2 N -23.075 11.252 0.163 1.00 . A A . 20 ARG NH2 1 1
16 27475 1 1 20 ARG O O -22.822 4.449 1.210 1.00 . A A . 20 ARG O 1 1
16 27476 1 1 21 ALA C C -24.634 3.817 -0.903 1.00 . A A . 21 ALA C 1 1
16 27477 1 1 21 ALA CA C -25.194 3.232 0.392 1.00 . A A . 21 ALA CA 1 1
16 27478 1 1 21 ALA CB C -26.660 2.865 0.216 1.00 . A A . 21 ALA CB 1 1
16 27479 1 1 21 ALA H H -25.817 4.368 2.075 1.00 . A A . 21 ALA H 1 1
16 27480 1 1 21 ALA HA H -24.650 2.332 0.634 1.00 . A A . 21 ALA HA 1 1
16 27481 1 1 21 ALA HB1 H -26.756 2.144 -0.581 1.00 . A A . 21 ALA HB1 1 1
16 27482 1 1 21 ALA HB2 H -27.226 3.752 -0.028 1.00 . A A . 21 ALA HB2 1 1
16 27483 1 1 21 ALA HB3 H -27.037 2.439 1.135 1.00 . A A . 21 ALA HB3 1 1
16 27484 1 1 21 ALA N N -25.038 4.164 1.504 1.00 . A A . 21 ALA N 1 1
16 27485 1 1 21 ALA O O -25.091 4.856 -1.382 1.00 . A A . 21 ALA O 1 1
16 27486 1 1 22 GLY C C -21.652 4.262 -2.407 1.00 . A A . 22 GLY C 1 1
16 27487 1 1 22 GLY CA C -23.001 3.622 -2.672 1.00 . A A . 22 GLY CA 1 1
16 27488 1 1 22 GLY H H -23.323 2.313 -1.038 1.00 . A A . 22 GLY H 1 1
16 27489 1 1 22 GLY HA2 H -22.868 2.789 -3.345 1.00 . A A . 22 GLY HA2 1 1
16 27490 1 1 22 GLY HA3 H -23.647 4.351 -3.140 1.00 . A A . 22 GLY HA3 1 1
16 27491 1 1 22 GLY N N -23.633 3.148 -1.457 1.00 . A A . 22 GLY N 1 1
16 27492 1 1 22 GLY O O -20.805 4.336 -3.298 1.00 . A A . 22 GLY O 1 1
16 27493 1 1 23 VAL C C -19.220 4.386 -0.215 1.00 . A A . 23 VAL C 1 1
16 27494 1 1 23 VAL CA C -20.215 5.383 -0.797 1.00 . A A . 23 VAL CA 1 1
16 27495 1 1 23 VAL CB C -20.469 6.505 0.235 1.00 . A A . 23 VAL CB 1 1
16 27496 1 1 23 VAL CG1 C -19.175 7.232 0.573 1.00 . A A . 23 VAL CG1 1 1
16 27497 1 1 23 VAL CG2 C -21.514 7.486 -0.278 1.00 . A A . 23 VAL CG2 1 1
16 27498 1 1 23 VAL H H -22.150 4.586 -0.498 1.00 . A A . 23 VAL H 1 1
16 27499 1 1 23 VAL HA H -19.789 5.826 -1.685 1.00 . A A . 23 VAL HA 1 1
16 27500 1 1 23 VAL HB H -20.847 6.053 1.141 1.00 . A A . 23 VAL HB 1 1
16 27501 1 1 23 VAL HG11 H -19.377 8.012 1.291 1.00 . A A . 23 VAL HG11 1 1
16 27502 1 1 23 VAL HG12 H -18.762 7.666 -0.325 1.00 . A A . 23 VAL HG12 1 1
16 27503 1 1 23 VAL HG13 H -18.468 6.530 0.991 1.00 . A A . 23 VAL HG13 1 1
16 27504 1 1 23 VAL HG21 H -21.174 7.922 -1.205 1.00 . A A . 23 VAL HG21 1 1
16 27505 1 1 23 VAL HG22 H -21.665 8.266 0.453 1.00 . A A . 23 VAL HG22 1 1
16 27506 1 1 23 VAL HG23 H -22.445 6.964 -0.447 1.00 . A A . 23 VAL HG23 1 1
16 27507 1 1 23 VAL N N -21.450 4.715 -1.176 1.00 . A A . 23 VAL N 1 1
16 27508 1 1 23 VAL O O -19.518 3.685 0.754 1.00 . A A . 23 VAL O 1 1
16 27509 1 1 24 SER C C -16.034 4.303 0.536 1.00 . A A . 24 SER C 1 1
16 27510 1 1 24 SER CA C -16.975 3.476 -0.336 1.00 . A A . 24 SER CA 1 1
16 27511 1 1 24 SER CB C -16.211 2.874 -1.516 1.00 . A A . 24 SER CB 1 1
16 27512 1 1 24 SER H H -17.909 4.839 -1.643 1.00 . A A . 24 SER H 1 1
16 27513 1 1 24 SER HA H -17.405 2.684 0.255 1.00 . A A . 24 SER HA 1 1
16 27514 1 1 24 SER HB2 H -15.679 3.655 -2.037 1.00 . A A . 24 SER HB2 1 1
16 27515 1 1 24 SER HB3 H -15.506 2.141 -1.149 1.00 . A A . 24 SER HB3 1 1
16 27516 1 1 24 SER HG H -17.132 1.301 -2.228 1.00 . A A . 24 SER HG 1 1
16 27517 1 1 24 SER N N -18.051 4.316 -0.830 1.00 . A A . 24 SER N 1 1
16 27518 1 1 24 SER O O -15.537 5.347 0.110 1.00 . A A . 24 SER O 1 1
16 27519 1 1 24 SER OG O -17.099 2.240 -2.421 1.00 . A A . 24 SER OG 1 1
16 27520 1 1 25 GLN C C -13.931 3.595 3.302 1.00 . A A . 25 GLN C 1 1
16 27521 1 1 25 GLN CA C -14.939 4.557 2.688 1.00 . A A . 25 GLN CA 1 1
16 27522 1 1 25 GLN CB C -15.770 5.243 3.778 1.00 . A A . 25 GLN CB 1 1
16 27523 1 1 25 GLN CD C -17.545 6.991 4.300 1.00 . A A . 25 GLN CD 1 1
16 27524 1 1 25 GLN CG C -16.702 6.317 3.233 1.00 . A A . 25 GLN CG 1 1
16 27525 1 1 25 GLN H H -16.226 3.000 2.041 1.00 . A A . 25 GLN H 1 1
16 27526 1 1 25 GLN HA H -14.404 5.308 2.128 1.00 . A A . 25 GLN HA 1 1
16 27527 1 1 25 GLN HB2 H -16.367 4.499 4.283 1.00 . A A . 25 GLN HB2 1 1
16 27528 1 1 25 GLN HB3 H -15.100 5.703 4.491 1.00 . A A . 25 GLN HB3 1 1
16 27529 1 1 25 GLN HE21 H -17.569 5.335 5.390 1.00 . A A . 25 GLN HE21 1 1
16 27530 1 1 25 GLN HE22 H -18.442 6.678 6.045 1.00 . A A . 25 GLN HE22 1 1
16 27531 1 1 25 GLN HG2 H -16.106 7.073 2.744 1.00 . A A . 25 GLN HG2 1 1
16 27532 1 1 25 GLN HG3 H -17.362 5.862 2.511 1.00 . A A . 25 GLN HG3 1 1
16 27533 1 1 25 GLN N N -15.808 3.845 1.759 1.00 . A A . 25 GLN N 1 1
16 27534 1 1 25 GLN NE2 N -17.881 6.262 5.350 1.00 . A A . 25 GLN NE2 1 1
16 27535 1 1 25 GLN O O -14.268 2.454 3.621 1.00 . A A . 25 GLN O 1 1
16 27536 1 1 25 GLN OE1 O -17.900 8.165 4.174 1.00 . A A . 25 GLN OE1 1 1
16 27537 1 1 26 THR C C -11.824 2.821 5.401 1.00 . A A . 26 THR C 1 1
16 27538 1 1 26 THR CA C -11.618 3.229 3.947 1.00 . A A . 26 THR CA 1 1
16 27539 1 1 26 THR CB C -10.265 3.955 3.799 1.00 . A A . 26 THR CB 1 1
16 27540 1 1 26 THR CG2 C -9.782 3.907 2.359 1.00 . A A . 26 THR CG2 1 1
16 27541 1 1 26 THR H H -12.518 5.003 3.255 1.00 . A A . 26 THR H 1 1
16 27542 1 1 26 THR HA H -11.589 2.340 3.338 1.00 . A A . 26 THR HA 1 1
16 27543 1 1 26 THR HB H -9.536 3.458 4.424 1.00 . A A . 26 THR HB 1 1
16 27544 1 1 26 THR HG1 H -10.120 5.397 5.150 1.00 . A A . 26 THR HG1 1 1
16 27545 1 1 26 THR HG21 H -9.651 2.878 2.058 1.00 . A A . 26 THR HG21 1 1
16 27546 1 1 26 THR HG22 H -8.841 4.429 2.279 1.00 . A A . 26 THR HG22 1 1
16 27547 1 1 26 THR HG23 H -10.513 4.379 1.719 1.00 . A A . 26 THR HG23 1 1
16 27548 1 1 26 THR N N -12.703 4.066 3.464 1.00 . A A . 26 THR N 1 1
16 27549 1 1 26 THR O O -12.164 3.647 6.255 1.00 . A A . 26 THR O 1 1
16 27550 1 1 26 THR OG1 O -10.392 5.321 4.219 1.00 . A A . 26 THR OG1 1 1
16 27551 1 1 27 VAL C C -10.534 0.337 7.518 1.00 . A A . 27 VAL C 1 1
16 27552 1 1 27 VAL CA C -11.809 1.000 7.013 1.00 . A A . 27 VAL CA 1 1
16 27553 1 1 27 VAL CB C -12.963 -0.030 7.075 1.00 . A A . 27 VAL CB 1 1
16 27554 1 1 27 VAL CG1 C -14.289 0.632 6.758 1.00 . A A . 27 VAL CG1 1 1
16 27555 1 1 27 VAL CG2 C -12.710 -1.199 6.131 1.00 . A A . 27 VAL CG2 1 1
16 27556 1 1 27 VAL H H -11.352 0.930 4.941 1.00 . A A . 27 VAL H 1 1
16 27557 1 1 27 VAL HA H -12.058 1.822 7.669 1.00 . A A . 27 VAL HA 1 1
16 27558 1 1 27 VAL HB H -13.014 -0.418 8.082 1.00 . A A . 27 VAL HB 1 1
16 27559 1 1 27 VAL HG11 H -15.081 -0.101 6.810 1.00 . A A . 27 VAL HG11 1 1
16 27560 1 1 27 VAL HG12 H -14.253 1.055 5.768 1.00 . A A . 27 VAL HG12 1 1
16 27561 1 1 27 VAL HG13 H -14.480 1.417 7.479 1.00 . A A . 27 VAL HG13 1 1
16 27562 1 1 27 VAL HG21 H -12.624 -0.832 5.120 1.00 . A A . 27 VAL HG21 1 1
16 27563 1 1 27 VAL HG22 H -13.532 -1.897 6.193 1.00 . A A . 27 VAL HG22 1 1
16 27564 1 1 27 VAL HG23 H -11.794 -1.697 6.413 1.00 . A A . 27 VAL HG23 1 1
16 27565 1 1 27 VAL N N -11.631 1.537 5.671 1.00 . A A . 27 VAL N 1 1
16 27566 1 1 27 VAL O O -9.729 -0.172 6.733 1.00 . A A . 27 VAL O 1 1
16 27567 1 1 28 PRO C C -9.463 -1.880 9.355 1.00 . A A . 28 PRO C 1 1
16 27568 1 1 28 PRO CA C -9.238 -0.377 9.486 1.00 . A A . 28 PRO CA 1 1
16 27569 1 1 28 PRO CB C -9.321 0.049 10.957 1.00 . A A . 28 PRO CB 1 1
16 27570 1 1 28 PRO CD C -11.103 1.147 9.811 1.00 . A A . 28 PRO CD 1 1
16 27571 1 1 28 PRO CG C -10.160 1.280 10.969 1.00 . A A . 28 PRO CG 1 1
16 27572 1 1 28 PRO HA H -8.272 -0.117 9.076 1.00 . A A . 28 PRO HA 1 1
16 27573 1 1 28 PRO HB2 H -9.774 -0.740 11.537 1.00 . A A . 28 PRO HB2 1 1
16 27574 1 1 28 PRO HB3 H -8.327 0.250 11.332 1.00 . A A . 28 PRO HB3 1 1
16 27575 1 1 28 PRO HD2 H -11.995 0.613 10.108 1.00 . A A . 28 PRO HD2 1 1
16 27576 1 1 28 PRO HD3 H -11.353 2.118 9.414 1.00 . A A . 28 PRO HD3 1 1
16 27577 1 1 28 PRO HG2 H -10.710 1.340 11.895 1.00 . A A . 28 PRO HG2 1 1
16 27578 1 1 28 PRO HG3 H -9.535 2.151 10.843 1.00 . A A . 28 PRO HG3 1 1
16 27579 1 1 28 PRO N N -10.320 0.368 8.841 1.00 . A A . 28 PRO N 1 1
16 27580 1 1 28 PRO O O -10.580 -2.319 9.074 1.00 . A A . 28 PRO O 1 1
16 27581 1 1 29 LYS C C -9.518 -4.732 10.381 1.00 . A A . 29 LYS C 1 1
16 27582 1 1 29 LYS CA C -8.515 -4.117 9.404 1.00 . A A . 29 LYS CA 1 1
16 27583 1 1 29 LYS CB C -7.142 -4.783 9.551 1.00 . A A . 29 LYS CB 1 1
16 27584 1 1 29 LYS CD C -5.162 -5.305 10.999 1.00 . A A . 29 LYS CD 1 1
16 27585 1 1 29 LYS CE C -4.149 -4.749 10.011 1.00 . A A . 29 LYS CE 1 1
16 27586 1 1 29 LYS CG C -6.491 -4.577 10.908 1.00 . A A . 29 LYS CG 1 1
16 27587 1 1 29 LYS H H -7.566 -2.271 9.866 1.00 . A A . 29 LYS H 1 1
16 27588 1 1 29 LYS HA H -8.872 -4.293 8.400 1.00 . A A . 29 LYS HA 1 1
16 27589 1 1 29 LYS HB2 H -7.254 -5.845 9.391 1.00 . A A . 29 LYS HB2 1 1
16 27590 1 1 29 LYS HB3 H -6.481 -4.384 8.796 1.00 . A A . 29 LYS HB3 1 1
16 27591 1 1 29 LYS HD2 H -4.769 -5.196 12.000 1.00 . A A . 29 LYS HD2 1 1
16 27592 1 1 29 LYS HD3 H -5.322 -6.354 10.787 1.00 . A A . 29 LYS HD3 1 1
16 27593 1 1 29 LYS HE2 H -4.596 -4.737 9.028 1.00 . A A . 29 LYS HE2 1 1
16 27594 1 1 29 LYS HE3 H -3.896 -3.742 10.306 1.00 . A A . 29 LYS HE3 1 1
16 27595 1 1 29 LYS HG2 H -6.323 -3.521 11.059 1.00 . A A . 29 LYS HG2 1 1
16 27596 1 1 29 LYS HG3 H -7.153 -4.952 11.675 1.00 . A A . 29 LYS HG3 1 1
16 27597 1 1 29 LYS HZ1 H -3.113 -6.500 9.546 1.00 . A A . 29 LYS HZ1 1 1
16 27598 1 1 29 LYS HZ2 H -2.545 -5.716 10.936 1.00 . A A . 29 LYS HZ2 1 1
16 27599 1 1 29 LYS HZ3 H -2.177 -5.091 9.400 1.00 . A A . 29 LYS HZ3 1 1
16 27600 1 1 29 LYS N N -8.419 -2.670 9.578 1.00 . A A . 29 LYS N 1 1
16 27601 1 1 29 LYS NZ N -2.910 -5.568 9.970 1.00 . A A . 29 LYS NZ 1 1
16 27602 1 1 29 LYS O O -10.137 -5.752 10.078 1.00 . A A . 29 LYS O 1 1
16 27603 1 1 30 LYS C C -12.086 -4.424 11.916 1.00 . A A . 30 LYS C 1 1
16 27604 1 1 30 LYS CA C -10.687 -4.551 12.507 1.00 . A A . 30 LYS CA 1 1
16 27605 1 1 30 LYS CB C -10.596 -3.737 13.799 1.00 . A A . 30 LYS CB 1 1
16 27606 1 1 30 LYS CD C -9.299 -3.138 15.860 1.00 . A A . 30 LYS CD 1 1
16 27607 1 1 30 LYS CE C -8.092 -3.464 16.719 1.00 . A A . 30 LYS CE 1 1
16 27608 1 1 30 LYS CG C -9.344 -4.008 14.613 1.00 . A A . 30 LYS CG 1 1
16 27609 1 1 30 LYS H H -9.117 -3.332 11.758 1.00 . A A . 30 LYS H 1 1
16 27610 1 1 30 LYS HA H -10.494 -5.590 12.731 1.00 . A A . 30 LYS HA 1 1
16 27611 1 1 30 LYS HB2 H -10.617 -2.686 13.551 1.00 . A A . 30 LYS HB2 1 1
16 27612 1 1 30 LYS HB3 H -11.455 -3.968 14.413 1.00 . A A . 30 LYS HB3 1 1
16 27613 1 1 30 LYS HD2 H -9.248 -2.102 15.563 1.00 . A A . 30 LYS HD2 1 1
16 27614 1 1 30 LYS HD3 H -10.197 -3.307 16.436 1.00 . A A . 30 LYS HD3 1 1
16 27615 1 1 30 LYS HE2 H -8.151 -4.499 17.022 1.00 . A A . 30 LYS HE2 1 1
16 27616 1 1 30 LYS HE3 H -7.197 -3.313 16.133 1.00 . A A . 30 LYS HE3 1 1
16 27617 1 1 30 LYS HG2 H -9.336 -5.046 14.911 1.00 . A A . 30 LYS HG2 1 1
16 27618 1 1 30 LYS HG3 H -8.477 -3.797 14.006 1.00 . A A . 30 LYS HG3 1 1
16 27619 1 1 30 LYS HZ1 H -7.239 -2.924 18.546 1.00 . A A . 30 LYS HZ1 1 1
16 27620 1 1 30 LYS HZ2 H -8.916 -2.677 18.471 1.00 . A A . 30 LYS HZ2 1 1
16 27621 1 1 30 LYS HZ3 H -7.863 -1.614 17.668 1.00 . A A . 30 LYS HZ3 1 1
16 27622 1 1 30 LYS N N -9.684 -4.107 11.543 1.00 . A A . 30 LYS N 1 1
16 27623 1 1 30 LYS NZ N -8.024 -2.610 17.935 1.00 . A A . 30 LYS NZ 1 1
16 27624 1 1 30 LYS O O -12.847 -5.393 11.877 1.00 . A A . 30 LYS O 1 1
16 27625 1 1 31 LEU C C -13.874 -3.726 9.526 1.00 . A A . 31 LEU C 1 1
16 27626 1 1 31 LEU CA C -13.714 -2.970 10.838 1.00 . A A . 31 LEU CA 1 1
16 27627 1 1 31 LEU CB C -13.924 -1.472 10.612 1.00 . A A . 31 LEU CB 1 1
16 27628 1 1 31 LEU CD1 C -14.304 0.822 11.546 1.00 . A A . 31 LEU CD1 1 1
16 27629 1 1 31 LEU CD2 C -15.146 -1.178 12.781 1.00 . A A . 31 LEU CD2 1 1
16 27630 1 1 31 LEU CG C -14.041 -0.636 11.888 1.00 . A A . 31 LEU CG 1 1
16 27631 1 1 31 LEU H H -11.754 -2.502 11.483 1.00 . A A . 31 LEU H 1 1
16 27632 1 1 31 LEU HA H -14.463 -3.324 11.531 1.00 . A A . 31 LEU HA 1 1
16 27633 1 1 31 LEU HB2 H -13.094 -1.096 10.034 1.00 . A A . 31 LEU HB2 1 1
16 27634 1 1 31 LEU HB3 H -14.830 -1.341 10.039 1.00 . A A . 31 LEU HB3 1 1
16 27635 1 1 31 LEU HD11 H -15.224 0.901 10.988 1.00 . A A . 31 LEU HD11 1 1
16 27636 1 1 31 LEU HD12 H -13.489 1.204 10.951 1.00 . A A . 31 LEU HD12 1 1
16 27637 1 1 31 LEU HD13 H -14.385 1.396 12.457 1.00 . A A . 31 LEU HD13 1 1
16 27638 1 1 31 LEU HD21 H -14.933 -2.207 13.029 1.00 . A A . 31 LEU HD21 1 1
16 27639 1 1 31 LEU HD22 H -16.091 -1.121 12.262 1.00 . A A . 31 LEU HD22 1 1
16 27640 1 1 31 LEU HD23 H -15.197 -0.594 13.688 1.00 . A A . 31 LEU HD23 1 1
16 27641 1 1 31 LEU HG H -13.110 -0.688 12.433 1.00 . A A . 31 LEU HG 1 1
16 27642 1 1 31 LEU N N -12.409 -3.228 11.435 1.00 . A A . 31 LEU N 1 1
16 27643 1 1 31 LEU O O -14.992 -4.031 9.116 1.00 . A A . 31 LEU O 1 1
16 27644 1 1 32 TYR C C -13.397 -6.184 7.921 1.00 . A A . 32 TYR C 1 1
16 27645 1 1 32 TYR CA C -12.777 -4.818 7.652 1.00 . A A . 32 TYR CA 1 1
16 27646 1 1 32 TYR CB C -11.364 -4.979 7.080 1.00 . A A . 32 TYR CB 1 1
16 27647 1 1 32 TYR CD1 C -11.813 -5.297 4.612 1.00 . A A . 32 TYR CD1 1 1
16 27648 1 1 32 TYR CD2 C -10.763 -7.078 5.799 1.00 . A A . 32 TYR CD2 1 1
16 27649 1 1 32 TYR CE1 C -11.773 -6.043 3.449 1.00 . A A . 32 TYR CE1 1 1
16 27650 1 1 32 TYR CE2 C -10.718 -7.830 4.640 1.00 . A A . 32 TYR CE2 1 1
16 27651 1 1 32 TYR CG C -11.312 -5.800 5.806 1.00 . A A . 32 TYR CG 1 1
16 27652 1 1 32 TYR CZ C -11.225 -7.307 3.468 1.00 . A A . 32 TYR CZ 1 1
16 27653 1 1 32 TYR H H -11.896 -3.703 9.222 1.00 . A A . 32 TYR H 1 1
16 27654 1 1 32 TYR HA H -13.391 -4.296 6.932 1.00 . A A . 32 TYR HA 1 1
16 27655 1 1 32 TYR HB2 H -10.957 -4.003 6.862 1.00 . A A . 32 TYR HB2 1 1
16 27656 1 1 32 TYR HB3 H -10.740 -5.467 7.815 1.00 . A A . 32 TYR HB3 1 1
16 27657 1 1 32 TYR HD1 H -12.242 -4.306 4.601 1.00 . A A . 32 TYR HD1 1 1
16 27658 1 1 32 TYR HD2 H -10.367 -7.484 6.718 1.00 . A A . 32 TYR HD2 1 1
16 27659 1 1 32 TYR HE1 H -12.169 -5.633 2.532 1.00 . A A . 32 TYR HE1 1 1
16 27660 1 1 32 TYR HE2 H -10.288 -8.819 4.655 1.00 . A A . 32 TYR HE2 1 1
16 27661 1 1 32 TYR HH H -11.399 -8.972 2.511 1.00 . A A . 32 TYR HH 1 1
16 27662 1 1 32 TYR N N -12.756 -4.029 8.875 1.00 . A A . 32 TYR N 1 1
16 27663 1 1 32 TYR O O -14.267 -6.633 7.186 1.00 . A A . 32 TYR O 1 1
16 27664 1 1 32 TYR OH O -11.183 -8.051 2.311 1.00 . A A . 32 TYR OH 1 1
16 27665 1 1 33 GLU C C -14.907 -7.972 9.948 1.00 . A A . 33 GLU C 1 1
16 27666 1 1 33 GLU CA C -13.506 -8.130 9.368 1.00 . A A . 33 GLU CA 1 1
16 27667 1 1 33 GLU CB C -12.598 -8.826 10.377 1.00 . A A . 33 GLU CB 1 1
16 27668 1 1 33 GLU CD C -10.362 -9.881 10.841 1.00 . A A . 33 GLU CD 1 1
16 27669 1 1 33 GLU CG C -11.244 -9.213 9.810 1.00 . A A . 33 GLU CG 1 1
16 27670 1 1 33 GLU H H -12.247 -6.431 9.540 1.00 . A A . 33 GLU H 1 1
16 27671 1 1 33 GLU HA H -13.567 -8.734 8.475 1.00 . A A . 33 GLU HA 1 1
16 27672 1 1 33 GLU HB2 H -12.438 -8.165 11.216 1.00 . A A . 33 GLU HB2 1 1
16 27673 1 1 33 GLU HB3 H -13.088 -9.723 10.726 1.00 . A A . 33 GLU HB3 1 1
16 27674 1 1 33 GLU HG2 H -11.397 -9.897 8.985 1.00 . A A . 33 GLU HG2 1 1
16 27675 1 1 33 GLU HG3 H -10.748 -8.322 9.453 1.00 . A A . 33 GLU HG3 1 1
16 27676 1 1 33 GLU N N -12.957 -6.834 8.992 1.00 . A A . 33 GLU N 1 1
16 27677 1 1 33 GLU O O -15.795 -8.783 9.682 1.00 . A A . 33 GLU O 1 1
16 27678 1 1 33 GLU OE1 O -9.684 -9.168 11.608 1.00 . A A . 33 GLU OE1 1 1
16 27679 1 1 33 GLU OE2 O -10.349 -11.126 10.900 1.00 . A A . 33 GLU OE2 1 1
16 27680 1 1 34 TYR C C -17.473 -6.470 10.293 1.00 . A A . 34 TYR C 1 1
16 27681 1 1 34 TYR CA C -16.381 -6.625 11.350 1.00 . A A . 34 TYR CA 1 1
16 27682 1 1 34 TYR CB C -16.276 -5.354 12.201 1.00 . A A . 34 TYR CB 1 1
16 27683 1 1 34 TYR CD1 C -17.931 -5.621 14.092 1.00 . A A . 34 TYR CD1 1 1
16 27684 1 1 34 TYR CD2 C -18.388 -3.988 12.417 1.00 . A A . 34 TYR CD2 1 1
16 27685 1 1 34 TYR CE1 C -19.100 -5.281 14.747 1.00 . A A . 34 TYR CE1 1 1
16 27686 1 1 34 TYR CE2 C -19.557 -3.643 13.066 1.00 . A A . 34 TYR CE2 1 1
16 27687 1 1 34 TYR CG C -17.557 -4.982 12.916 1.00 . A A . 34 TYR CG 1 1
16 27688 1 1 34 TYR CZ C -19.907 -4.292 14.229 1.00 . A A . 34 TYR CZ 1 1
16 27689 1 1 34 TYR H H -14.335 -6.312 10.903 1.00 . A A . 34 TYR H 1 1
16 27690 1 1 34 TYR HA H -16.632 -7.457 11.990 1.00 . A A . 34 TYR HA 1 1
16 27691 1 1 34 TYR HB2 H -15.510 -5.494 12.949 1.00 . A A . 34 TYR HB2 1 1
16 27692 1 1 34 TYR HB3 H -16.000 -4.527 11.563 1.00 . A A . 34 TYR HB3 1 1
16 27693 1 1 34 TYR HD1 H -17.295 -6.395 14.494 1.00 . A A . 34 TYR HD1 1 1
16 27694 1 1 34 TYR HD2 H -18.111 -3.482 11.504 1.00 . A A . 34 TYR HD2 1 1
16 27695 1 1 34 TYR HE1 H -19.374 -5.788 15.660 1.00 . A A . 34 TYR HE1 1 1
16 27696 1 1 34 TYR HE2 H -20.191 -2.868 12.660 1.00 . A A . 34 TYR HE2 1 1
16 27697 1 1 34 TYR HH H -21.783 -3.868 14.234 1.00 . A A . 34 TYR HH 1 1
16 27698 1 1 34 TYR N N -15.092 -6.914 10.729 1.00 . A A . 34 TYR N 1 1
16 27699 1 1 34 TYR O O -18.549 -7.057 10.406 1.00 . A A . 34 TYR O 1 1
16 27700 1 1 34 TYR OH O -21.070 -3.950 14.880 1.00 . A A . 34 TYR OH 1 1
16 27701 1 1 35 LEU C C -18.176 -6.615 7.208 1.00 . A A . 35 LEU C 1 1
16 27702 1 1 35 LEU CA C -18.160 -5.457 8.198 1.00 . A A . 35 LEU CA 1 1
16 27703 1 1 35 LEU CB C -17.869 -4.138 7.481 1.00 . A A . 35 LEU CB 1 1
16 27704 1 1 35 LEU CD1 C -17.679 -1.640 7.554 1.00 . A A . 35 LEU CD1 1 1
16 27705 1 1 35 LEU CD2 C -19.364 -2.806 8.986 1.00 . A A . 35 LEU CD2 1 1
16 27706 1 1 35 LEU CG C -17.980 -2.893 8.360 1.00 . A A . 35 LEU CG 1 1
16 27707 1 1 35 LEU H H -16.310 -5.253 9.211 1.00 . A A . 35 LEU H 1 1
16 27708 1 1 35 LEU HA H -19.135 -5.391 8.659 1.00 . A A . 35 LEU HA 1 1
16 27709 1 1 35 LEU HB2 H -16.867 -4.184 7.080 1.00 . A A . 35 LEU HB2 1 1
16 27710 1 1 35 LEU HB3 H -18.564 -4.036 6.662 1.00 . A A . 35 LEU HB3 1 1
16 27711 1 1 35 LEU HD11 H -18.356 -1.580 6.715 1.00 . A A . 35 LEU HD11 1 1
16 27712 1 1 35 LEU HD12 H -16.661 -1.681 7.193 1.00 . A A . 35 LEU HD12 1 1
16 27713 1 1 35 LEU HD13 H -17.804 -0.769 8.180 1.00 . A A . 35 LEU HD13 1 1
16 27714 1 1 35 LEU HD21 H -20.109 -2.766 8.205 1.00 . A A . 35 LEU HD21 1 1
16 27715 1 1 35 LEU HD22 H -19.430 -1.915 9.591 1.00 . A A . 35 LEU HD22 1 1
16 27716 1 1 35 LEU HD23 H -19.535 -3.676 9.604 1.00 . A A . 35 LEU HD23 1 1
16 27717 1 1 35 LEU HG H -17.255 -2.957 9.160 1.00 . A A . 35 LEU HG 1 1
16 27718 1 1 35 LEU N N -17.191 -5.690 9.259 1.00 . A A . 35 LEU N 1 1
16 27719 1 1 35 LEU O O -19.160 -6.825 6.508 1.00 . A A . 35 LEU O 1 1
16 27720 1 1 36 ASN C C -18.031 -9.596 6.829 1.00 . A A . 36 ASN C 1 1
16 27721 1 1 36 ASN CA C -17.009 -8.575 6.341 1.00 . A A . 36 ASN CA 1 1
16 27722 1 1 36 ASN CB C -15.600 -9.172 6.415 1.00 . A A . 36 ASN CB 1 1
16 27723 1 1 36 ASN CG C -15.406 -10.382 5.522 1.00 . A A . 36 ASN CG 1 1
16 27724 1 1 36 ASN H H -16.301 -7.105 7.694 1.00 . A A . 36 ASN H 1 1
16 27725 1 1 36 ASN HA H -17.233 -8.306 5.320 1.00 . A A . 36 ASN HA 1 1
16 27726 1 1 36 ASN HB2 H -14.885 -8.419 6.120 1.00 . A A . 36 ASN HB2 1 1
16 27727 1 1 36 ASN HB3 H -15.399 -9.466 7.436 1.00 . A A . 36 ASN HB3 1 1
16 27728 1 1 36 ASN HD21 H -14.162 -11.176 6.848 1.00 . A A . 36 ASN HD21 1 1
16 27729 1 1 36 ASN HD22 H -14.436 -12.111 5.425 1.00 . A A . 36 ASN HD22 1 1
16 27730 1 1 36 ASN N N -17.083 -7.369 7.166 1.00 . A A . 36 ASN N 1 1
16 27731 1 1 36 ASN ND2 N -14.586 -11.317 5.979 1.00 . A A . 36 ASN ND2 1 1
16 27732 1 1 36 ASN O O -18.547 -10.407 6.061 1.00 . A A . 36 ASN O 1 1
16 27733 1 1 36 ASN OD1 O -15.981 -10.477 4.439 1.00 . A A . 36 ASN OD1 1 1
16 27734 1 1 37 GLU C C -20.723 -9.925 8.503 1.00 . A A . 37 GLU C 1 1
16 27735 1 1 37 GLU CA C -19.291 -10.422 8.746 1.00 . A A . 37 GLU CA 1 1
16 27736 1 1 37 GLU CB C -19.006 -10.499 10.251 1.00 . A A . 37 GLU CB 1 1
16 27737 1 1 37 GLU CD C -18.911 -13.006 10.532 1.00 . A A . 37 GLU CD 1 1
16 27738 1 1 37 GLU CG C -19.599 -11.718 10.937 1.00 . A A . 37 GLU CG 1 1
16 27739 1 1 37 GLU H H -17.867 -8.864 8.677 1.00 . A A . 37 GLU H 1 1
16 27740 1 1 37 GLU HA H -19.177 -11.403 8.310 1.00 . A A . 37 GLU HA 1 1
16 27741 1 1 37 GLU HB2 H -17.935 -10.518 10.399 1.00 . A A . 37 GLU HB2 1 1
16 27742 1 1 37 GLU HB3 H -19.407 -9.616 10.724 1.00 . A A . 37 GLU HB3 1 1
16 27743 1 1 37 GLU HG2 H -19.500 -11.596 12.005 1.00 . A A . 37 GLU HG2 1 1
16 27744 1 1 37 GLU HG3 H -20.645 -11.788 10.679 1.00 . A A . 37 GLU HG3 1 1
16 27745 1 1 37 GLU N N -18.327 -9.530 8.121 1.00 . A A . 37 GLU N 1 1
16 27746 1 1 37 GLU O O -21.693 -10.546 8.938 1.00 . A A . 37 GLU O 1 1
16 27747 1 1 37 GLU OE1 O -19.344 -13.632 9.540 1.00 . A A . 37 GLU OE1 1 1
16 27748 1 1 37 GLU OE2 O -17.942 -13.403 11.212 1.00 . A A . 37 GLU OE2 1 1
16 27749 1 1 38 ASN C C -22.458 -8.081 6.068 1.00 . A A . 38 ASN C 1 1
16 27750 1 1 38 ASN CA C -22.159 -8.200 7.561 1.00 . A A . 38 ASN CA 1 1
16 27751 1 1 38 ASN CB C -22.234 -6.831 8.244 1.00 . A A . 38 ASN CB 1 1
16 27752 1 1 38 ASN CG C -22.399 -6.954 9.748 1.00 . A A . 38 ASN CG 1 1
16 27753 1 1 38 ASN H H -20.055 -8.394 7.400 1.00 . A A . 38 ASN H 1 1
16 27754 1 1 38 ASN HA H -22.901 -8.849 8.004 1.00 . A A . 38 ASN HA 1 1
16 27755 1 1 38 ASN HB2 H -21.326 -6.284 8.042 1.00 . A A . 38 ASN HB2 1 1
16 27756 1 1 38 ASN HB3 H -23.077 -6.281 7.849 1.00 . A A . 38 ASN HB3 1 1
16 27757 1 1 38 ASN HD21 H -20.427 -6.910 10.015 1.00 . A A . 38 ASN HD21 1 1
16 27758 1 1 38 ASN HD22 H -21.382 -7.075 11.450 1.00 . A A . 38 ASN HD22 1 1
16 27759 1 1 38 ASN N N -20.855 -8.810 7.792 1.00 . A A . 38 ASN N 1 1
16 27760 1 1 38 ASN ND2 N -21.294 -6.977 10.476 1.00 . A A . 38 ASN ND2 1 1
16 27761 1 1 38 ASN O O -21.784 -7.355 5.339 1.00 . A A . 38 ASN O 1 1
16 27762 1 1 38 ASN OD1 O -23.518 -7.031 10.255 1.00 . A A . 38 ASN OD1 1 1
16 27763 1 1 39 PRO C C -24.440 -7.691 3.523 1.00 . A A . 39 PRO C 1 1
16 27764 1 1 39 PRO CA C -23.805 -8.926 4.173 1.00 . A A . 39 PRO CA 1 1
16 27765 1 1 39 PRO CB C -24.788 -10.096 4.148 1.00 . A A . 39 PRO CB 1 1
16 27766 1 1 39 PRO CD C -24.490 -9.493 6.445 1.00 . A A . 39 PRO CD 1 1
16 27767 1 1 39 PRO CG C -25.494 -10.019 5.456 1.00 . A A . 39 PRO CG 1 1
16 27768 1 1 39 PRO HA H -22.919 -9.197 3.618 1.00 . A A . 39 PRO HA 1 1
16 27769 1 1 39 PRO HB2 H -25.471 -9.978 3.320 1.00 . A A . 39 PRO HB2 1 1
16 27770 1 1 39 PRO HB3 H -24.245 -11.024 4.047 1.00 . A A . 39 PRO HB3 1 1
16 27771 1 1 39 PRO HD2 H -24.966 -8.816 7.138 1.00 . A A . 39 PRO HD2 1 1
16 27772 1 1 39 PRO HD3 H -24.021 -10.308 6.974 1.00 . A A . 39 PRO HD3 1 1
16 27773 1 1 39 PRO HG2 H -26.334 -9.345 5.380 1.00 . A A . 39 PRO HG2 1 1
16 27774 1 1 39 PRO HG3 H -25.828 -11.003 5.750 1.00 . A A . 39 PRO HG3 1 1
16 27775 1 1 39 PRO N N -23.507 -8.779 5.604 1.00 . A A . 39 PRO N 1 1
16 27776 1 1 39 PRO O O -24.902 -7.760 2.385 1.00 . A A . 39 PRO O 1 1
16 27777 1 1 40 TYR C C -23.870 -4.369 3.327 1.00 . A A . 40 TYR C 1 1
16 27778 1 1 40 TYR CA C -24.998 -5.341 3.650 1.00 . A A . 40 TYR CA 1 1
16 27779 1 1 40 TYR CB C -26.058 -4.697 4.559 1.00 . A A . 40 TYR CB 1 1
16 27780 1 1 40 TYR CD1 C -26.037 -5.827 6.816 1.00 . A A . 40 TYR CD1 1 1
16 27781 1 1 40 TYR CD2 C -25.186 -3.607 6.667 1.00 . A A . 40 TYR CD2 1 1
16 27782 1 1 40 TYR CE1 C -25.778 -5.841 8.172 1.00 . A A . 40 TYR CE1 1 1
16 27783 1 1 40 TYR CE2 C -24.920 -3.615 8.025 1.00 . A A . 40 TYR CE2 1 1
16 27784 1 1 40 TYR CG C -25.745 -4.712 6.041 1.00 . A A . 40 TYR CG 1 1
16 27785 1 1 40 TYR CZ C -25.218 -4.733 8.772 1.00 . A A . 40 TYR CZ 1 1
16 27786 1 1 40 TYR H H -24.108 -6.555 5.138 1.00 . A A . 40 TYR H 1 1
16 27787 1 1 40 TYR HA H -25.473 -5.615 2.718 1.00 . A A . 40 TYR HA 1 1
16 27788 1 1 40 TYR HB2 H -26.184 -3.666 4.268 1.00 . A A . 40 TYR HB2 1 1
16 27789 1 1 40 TYR HB3 H -26.997 -5.215 4.416 1.00 . A A . 40 TYR HB3 1 1
16 27790 1 1 40 TYR HD1 H -26.472 -6.695 6.344 1.00 . A A . 40 TYR HD1 1 1
16 27791 1 1 40 TYR HD2 H -24.954 -2.732 6.079 1.00 . A A . 40 TYR HD2 1 1
16 27792 1 1 40 TYR HE1 H -26.013 -6.719 8.756 1.00 . A A . 40 TYR HE1 1 1
16 27793 1 1 40 TYR HE2 H -24.480 -2.747 8.493 1.00 . A A . 40 TYR HE2 1 1
16 27794 1 1 40 TYR HH H -24.477 -5.556 10.347 1.00 . A A . 40 TYR HH 1 1
16 27795 1 1 40 TYR N N -24.465 -6.566 4.227 1.00 . A A . 40 TYR N 1 1
16 27796 1 1 40 TYR O O -24.099 -3.199 3.018 1.00 . A A . 40 TYR O 1 1
16 27797 1 1 40 TYR OH O -24.959 -4.745 10.122 1.00 . A A . 40 TYR OH 1 1
16 27798 1 1 41 PHE C C -20.665 -4.933 1.959 1.00 . A A . 41 PHE C 1 1
16 27799 1 1 41 PHE CA C -21.475 -4.134 2.970 1.00 . A A . 41 PHE CA 1 1
16 27800 1 1 41 PHE CB C -20.581 -3.801 4.172 1.00 . A A . 41 PHE CB 1 1
16 27801 1 1 41 PHE CD1 C -20.685 -1.342 4.634 1.00 . A A . 41 PHE CD1 1 1
16 27802 1 1 41 PHE CD2 C -21.839 -2.817 6.110 1.00 . A A . 41 PHE CD2 1 1
16 27803 1 1 41 PHE CE1 C -21.101 -0.261 5.384 1.00 . A A . 41 PHE CE1 1 1
16 27804 1 1 41 PHE CE2 C -22.259 -1.737 6.862 1.00 . A A . 41 PHE CE2 1 1
16 27805 1 1 41 PHE CG C -21.049 -2.631 4.988 1.00 . A A . 41 PHE CG 1 1
16 27806 1 1 41 PHE CZ C -21.889 -0.458 6.500 1.00 . A A . 41 PHE CZ 1 1
16 27807 1 1 41 PHE H H -22.533 -5.802 3.706 1.00 . A A . 41 PHE H 1 1
16 27808 1 1 41 PHE HA H -21.805 -3.215 2.508 1.00 . A A . 41 PHE HA 1 1
16 27809 1 1 41 PHE HB2 H -20.540 -4.659 4.825 1.00 . A A . 41 PHE HB2 1 1
16 27810 1 1 41 PHE HB3 H -19.585 -3.581 3.816 1.00 . A A . 41 PHE HB3 1 1
16 27811 1 1 41 PHE HD1 H -20.070 -1.187 3.760 1.00 . A A . 41 PHE HD1 1 1
16 27812 1 1 41 PHE HD2 H -22.130 -3.818 6.394 1.00 . A A . 41 PHE HD2 1 1
16 27813 1 1 41 PHE HE1 H -20.809 0.738 5.098 1.00 . A A . 41 PHE HE1 1 1
16 27814 1 1 41 PHE HE2 H -22.876 -1.894 7.735 1.00 . A A . 41 PHE HE2 1 1
16 27815 1 1 41 PHE HZ H -22.215 0.388 7.088 1.00 . A A . 41 PHE HZ 1 1
16 27816 1 1 41 PHE N N -22.648 -4.883 3.381 1.00 . A A . 41 PHE N 1 1
16 27817 1 1 41 PHE O O -20.351 -6.102 2.190 1.00 . A A . 41 PHE O 1 1
16 27818 1 1 42 ILE C C -18.040 -4.223 0.139 1.00 . A A . 42 ILE C 1 1
16 27819 1 1 42 ILE CA C -19.391 -4.885 -0.092 1.00 . A A . 42 ILE CA 1 1
16 27820 1 1 42 ILE CB C -19.814 -4.722 -1.572 1.00 . A A . 42 ILE CB 1 1
16 27821 1 1 42 ILE CD1 C -21.492 -5.546 -3.305 1.00 . A A . 42 ILE CD1 1 1
16 27822 1 1 42 ILE CG1 C -20.996 -5.641 -1.877 1.00 . A A . 42 ILE CG1 1 1
16 27823 1 1 42 ILE CG2 C -18.648 -5.021 -2.511 1.00 . A A . 42 ILE CG2 1 1
16 27824 1 1 42 ILE H H -20.810 -3.470 0.602 1.00 . A A . 42 ILE H 1 1
16 27825 1 1 42 ILE HA H -19.304 -5.940 0.126 1.00 . A A . 42 ILE HA 1 1
16 27826 1 1 42 ILE HB H -20.114 -3.699 -1.726 1.00 . A A . 42 ILE HB 1 1
16 27827 1 1 42 ILE HD11 H -20.696 -5.820 -3.981 1.00 . A A . 42 ILE HD11 1 1
16 27828 1 1 42 ILE HD12 H -21.805 -4.533 -3.510 1.00 . A A . 42 ILE HD12 1 1
16 27829 1 1 42 ILE HD13 H -22.328 -6.216 -3.442 1.00 . A A . 42 ILE HD13 1 1
16 27830 1 1 42 ILE HG12 H -20.706 -6.664 -1.696 1.00 . A A . 42 ILE HG12 1 1
16 27831 1 1 42 ILE HG13 H -21.813 -5.384 -1.223 1.00 . A A . 42 ILE HG13 1 1
16 27832 1 1 42 ILE HG21 H -18.974 -4.907 -3.534 1.00 . A A . 42 ILE HG21 1 1
16 27833 1 1 42 ILE HG22 H -18.308 -6.034 -2.352 1.00 . A A . 42 ILE HG22 1 1
16 27834 1 1 42 ILE HG23 H -17.841 -4.333 -2.311 1.00 . A A . 42 ILE HG23 1 1
16 27835 1 1 42 ILE N N -20.363 -4.320 0.829 1.00 . A A . 42 ILE N 1 1
16 27836 1 1 42 ILE O O -17.861 -3.037 -0.133 1.00 . A A . 42 ILE O 1 1
16 27837 1 1 43 LEU C C -14.842 -4.769 -0.164 1.00 . A A . 43 LEU C 1 1
16 27838 1 1 43 LEU CA C -15.788 -4.462 0.983 1.00 . A A . 43 LEU CA 1 1
16 27839 1 1 43 LEU CB C -15.248 -5.046 2.294 1.00 . A A . 43 LEU CB 1 1
16 27840 1 1 43 LEU CD1 C -17.256 -5.705 3.664 1.00 . A A . 43 LEU CD1 1 1
16 27841 1 1 43 LEU CD2 C -15.219 -4.798 4.786 1.00 . A A . 43 LEU CD2 1 1
16 27842 1 1 43 LEU CG C -16.084 -4.743 3.543 1.00 . A A . 43 LEU CG 1 1
16 27843 1 1 43 LEU H H -17.308 -5.921 0.884 1.00 . A A . 43 LEU H 1 1
16 27844 1 1 43 LEU HA H -15.872 -3.389 1.085 1.00 . A A . 43 LEU HA 1 1
16 27845 1 1 43 LEU HB2 H -15.186 -6.120 2.183 1.00 . A A . 43 LEU HB2 1 1
16 27846 1 1 43 LEU HB3 H -14.253 -4.660 2.453 1.00 . A A . 43 LEU HB3 1 1
16 27847 1 1 43 LEU HD11 H -17.891 -5.609 2.797 1.00 . A A . 43 LEU HD11 1 1
16 27848 1 1 43 LEU HD12 H -17.823 -5.471 4.553 1.00 . A A . 43 LEU HD12 1 1
16 27849 1 1 43 LEU HD13 H -16.885 -6.718 3.729 1.00 . A A . 43 LEU HD13 1 1
16 27850 1 1 43 LEU HD21 H -14.790 -5.784 4.884 1.00 . A A . 43 LEU HD21 1 1
16 27851 1 1 43 LEU HD22 H -15.822 -4.579 5.655 1.00 . A A . 43 LEU HD22 1 1
16 27852 1 1 43 LEU HD23 H -14.426 -4.068 4.706 1.00 . A A . 43 LEU HD23 1 1
16 27853 1 1 43 LEU HG H -16.485 -3.743 3.461 1.00 . A A . 43 LEU HG 1 1
16 27854 1 1 43 LEU N N -17.108 -4.984 0.685 1.00 . A A . 43 LEU N 1 1
16 27855 1 1 43 LEU O O -15.011 -5.763 -0.869 1.00 . A A . 43 LEU O 1 1
16 27856 1 1 44 THR C C -11.486 -3.982 -0.959 1.00 . A A . 44 THR C 1 1
16 27857 1 1 44 THR CA C -12.926 -4.066 -1.455 1.00 . A A . 44 THR CA 1 1
16 27858 1 1 44 THR CB C -13.163 -2.993 -2.537 1.00 . A A . 44 THR CB 1 1
16 27859 1 1 44 THR CG2 C -12.285 -3.238 -3.758 1.00 . A A . 44 THR CG2 1 1
16 27860 1 1 44 THR H H -13.772 -3.136 0.242 1.00 . A A . 44 THR H 1 1
16 27861 1 1 44 THR HA H -13.090 -5.037 -1.899 1.00 . A A . 44 THR HA 1 1
16 27862 1 1 44 THR HB H -12.919 -2.025 -2.123 1.00 . A A . 44 THR HB 1 1
16 27863 1 1 44 THR HG1 H -15.001 -3.710 -2.464 1.00 . A A . 44 THR HG1 1 1
16 27864 1 1 44 THR HG21 H -11.246 -3.221 -3.463 1.00 . A A . 44 THR HG21 1 1
16 27865 1 1 44 THR HG22 H -12.465 -2.466 -4.491 1.00 . A A . 44 THR HG22 1 1
16 27866 1 1 44 THR HG23 H -12.523 -4.201 -4.185 1.00 . A A . 44 THR HG23 1 1
16 27867 1 1 44 THR N N -13.866 -3.907 -0.362 1.00 . A A . 44 THR N 1 1
16 27868 1 1 44 THR O O -11.064 -2.963 -0.409 1.00 . A A . 44 THR O 1 1
16 27869 1 1 44 THR OG1 O -14.544 -3.002 -2.931 1.00 . A A . 44 THR OG1 1 1
16 27870 1 1 45 GLN C C -8.548 -4.978 -2.146 1.00 . A A . 45 GLN C 1 1
16 27871 1 1 45 GLN CA C -9.326 -5.081 -0.840 1.00 . A A . 45 GLN CA 1 1
16 27872 1 1 45 GLN CB C -8.917 -6.341 -0.066 1.00 . A A . 45 GLN CB 1 1
16 27873 1 1 45 GLN CD C -8.734 -8.865 -0.073 1.00 . A A . 45 GLN CD 1 1
16 27874 1 1 45 GLN CG C -9.400 -7.646 -0.685 1.00 . A A . 45 GLN CG 1 1
16 27875 1 1 45 GLN H H -11.177 -5.893 -1.447 1.00 . A A . 45 GLN H 1 1
16 27876 1 1 45 GLN HA H -9.106 -4.211 -0.238 1.00 . A A . 45 GLN HA 1 1
16 27877 1 1 45 GLN HB2 H -7.840 -6.377 -0.008 1.00 . A A . 45 GLN HB2 1 1
16 27878 1 1 45 GLN HB3 H -9.318 -6.276 0.936 1.00 . A A . 45 GLN HB3 1 1
16 27879 1 1 45 GLN HE21 H -8.959 -9.869 -1.771 1.00 . A A . 45 GLN HE21 1 1
16 27880 1 1 45 GLN HE22 H -8.178 -10.729 -0.488 1.00 . A A . 45 GLN HE22 1 1
16 27881 1 1 45 GLN HG2 H -10.466 -7.726 -0.540 1.00 . A A . 45 GLN HG2 1 1
16 27882 1 1 45 GLN HG3 H -9.181 -7.628 -1.744 1.00 . A A . 45 GLN HG3 1 1
16 27883 1 1 45 GLN N N -10.751 -5.074 -1.123 1.00 . A A . 45 GLN N 1 1
16 27884 1 1 45 GLN NE2 N -8.614 -9.928 -0.855 1.00 . A A . 45 GLN NE2 1 1
16 27885 1 1 45 GLN O O -8.733 -5.784 -3.060 1.00 . A A . 45 GLN O 1 1
16 27886 1 1 45 GLN OE1 O -8.339 -8.859 1.094 1.00 . A A . 45 GLN OE1 1 1
16 27887 1 1 46 GLU C C -5.502 -4.224 -3.273 1.00 . A A . 46 GLU C 1 1
16 27888 1 1 46 GLU CA C -6.937 -3.746 -3.462 1.00 . A A . 46 GLU CA 1 1
16 27889 1 1 46 GLU CB C -6.974 -2.266 -3.856 1.00 . A A . 46 GLU CB 1 1
16 27890 1 1 46 GLU CD C -8.436 -0.312 -4.539 1.00 . A A . 46 GLU CD 1 1
16 27891 1 1 46 GLU CG C -8.388 -1.715 -3.970 1.00 . A A . 46 GLU CG 1 1
16 27892 1 1 46 GLU H H -7.592 -3.354 -1.488 1.00 . A A . 46 GLU H 1 1
16 27893 1 1 46 GLU HA H -7.395 -4.327 -4.247 1.00 . A A . 46 GLU HA 1 1
16 27894 1 1 46 GLU HB2 H -6.443 -1.691 -3.113 1.00 . A A . 46 GLU HB2 1 1
16 27895 1 1 46 GLU HB3 H -6.486 -2.145 -4.811 1.00 . A A . 46 GLU HB3 1 1
16 27896 1 1 46 GLU HG2 H -8.963 -2.365 -4.614 1.00 . A A . 46 GLU HG2 1 1
16 27897 1 1 46 GLU HG3 H -8.835 -1.703 -2.985 1.00 . A A . 46 GLU HG3 1 1
16 27898 1 1 46 GLU N N -7.704 -3.965 -2.246 1.00 . A A . 46 GLU N 1 1
16 27899 1 1 46 GLU O O -4.722 -3.619 -2.537 1.00 . A A . 46 GLU O 1 1
16 27900 1 1 46 GLU OE1 O -7.921 0.620 -3.889 1.00 . A A . 46 GLU OE1 1 1
16 27901 1 1 46 GLU OE2 O -9.005 -0.136 -5.639 1.00 . A A . 46 GLU OE2 1 1
16 27902 1 1 47 LEU C C -2.879 -5.293 -4.782 1.00 . A A . 47 LEU C 1 1
16 27903 1 1 47 LEU CA C -3.846 -5.921 -3.790 1.00 . A A . 47 LEU CA 1 1
16 27904 1 1 47 LEU CB C -3.892 -7.443 -4.008 1.00 . A A . 47 LEU CB 1 1
16 27905 1 1 47 LEU CD1 C -6.015 -8.033 -2.771 1.00 . A A . 47 LEU CD1 1 1
16 27906 1 1 47 LEU CD2 C -4.224 -9.748 -3.082 1.00 . A A . 47 LEU CD2 1 1
16 27907 1 1 47 LEU CG C -4.515 -8.271 -2.873 1.00 . A A . 47 LEU CG 1 1
16 27908 1 1 47 LEU H H -5.828 -5.759 -4.510 1.00 . A A . 47 LEU H 1 1
16 27909 1 1 47 LEU HA H -3.497 -5.723 -2.791 1.00 . A A . 47 LEU HA 1 1
16 27910 1 1 47 LEU HB2 H -4.456 -7.635 -4.909 1.00 . A A . 47 LEU HB2 1 1
16 27911 1 1 47 LEU HB3 H -2.881 -7.790 -4.160 1.00 . A A . 47 LEU HB3 1 1
16 27912 1 1 47 LEU HD11 H -6.491 -8.331 -3.693 1.00 . A A . 47 LEU HD11 1 1
16 27913 1 1 47 LEU HD12 H -6.202 -6.984 -2.592 1.00 . A A . 47 LEU HD12 1 1
16 27914 1 1 47 LEU HD13 H -6.418 -8.615 -1.954 1.00 . A A . 47 LEU HD13 1 1
16 27915 1 1 47 LEU HD21 H -4.633 -10.065 -4.029 1.00 . A A . 47 LEU HD21 1 1
16 27916 1 1 47 LEU HD22 H -4.677 -10.320 -2.285 1.00 . A A . 47 LEU HD22 1 1
16 27917 1 1 47 LEU HD23 H -3.157 -9.909 -3.078 1.00 . A A . 47 LEU HD23 1 1
16 27918 1 1 47 LEU HG H -4.068 -7.974 -1.935 1.00 . A A . 47 LEU HG 1 1
16 27919 1 1 47 LEU N N -5.171 -5.332 -3.924 1.00 . A A . 47 LEU N 1 1
16 27920 1 1 47 LEU O O -2.818 -5.683 -5.944 1.00 . A A . 47 LEU O 1 1
16 27921 1 1 48 ASN C C 0.246 -3.797 -4.507 1.00 . A A . 48 ASN C 1 1
16 27922 1 1 48 ASN CA C -1.130 -3.647 -5.137 1.00 . A A . 48 ASN CA 1 1
16 27923 1 1 48 ASN CB C -1.462 -2.164 -5.330 1.00 . A A . 48 ASN CB 1 1
16 27924 1 1 48 ASN CG C -2.689 -1.940 -6.199 1.00 . A A . 48 ASN CG 1 1
16 27925 1 1 48 ASN H H -2.265 -4.001 -3.390 1.00 . A A . 48 ASN H 1 1
16 27926 1 1 48 ASN HA H -1.125 -4.137 -6.100 1.00 . A A . 48 ASN HA 1 1
16 27927 1 1 48 ASN HB2 H -1.649 -1.717 -4.365 1.00 . A A . 48 ASN HB2 1 1
16 27928 1 1 48 ASN HB3 H -0.621 -1.670 -5.793 1.00 . A A . 48 ASN HB3 1 1
16 27929 1 1 48 ASN HD21 H -3.034 -0.198 -5.302 1.00 . A A . 48 ASN HD21 1 1
16 27930 1 1 48 ASN HD22 H -4.160 -0.646 -6.549 1.00 . A A . 48 ASN HD22 1 1
16 27931 1 1 48 ASN N N -2.132 -4.305 -4.311 1.00 . A A . 48 ASN N 1 1
16 27932 1 1 48 ASN ND2 N -3.361 -0.818 -5.996 1.00 . A A . 48 ASN ND2 1 1
16 27933 1 1 48 ASN O O 1.149 -2.996 -4.752 1.00 . A A . 48 ASN O 1 1
16 27934 1 1 48 ASN OD1 O -3.017 -2.757 -7.059 1.00 . A A . 48 ASN OD1 1 1
16 27935 1 1 49 ASN C C 2.539 -5.960 -4.016 1.00 . A A . 49 ASN C 1 1
16 27936 1 1 49 ASN CA C 1.692 -5.115 -3.072 1.00 . A A . 49 ASN CA 1 1
16 27937 1 1 49 ASN CB C 1.526 -5.816 -1.711 1.00 . A A . 49 ASN CB 1 1
16 27938 1 1 49 ASN CG C 0.774 -7.135 -1.790 1.00 . A A . 49 ASN CG 1 1
16 27939 1 1 49 ASN H H -0.361 -5.412 -3.498 1.00 . A A . 49 ASN H 1 1
16 27940 1 1 49 ASN HA H 2.195 -4.171 -2.917 1.00 . A A . 49 ASN HA 1 1
16 27941 1 1 49 ASN HB2 H 2.505 -6.014 -1.301 1.00 . A A . 49 ASN HB2 1 1
16 27942 1 1 49 ASN HB3 H 0.991 -5.158 -1.042 1.00 . A A . 49 ASN HB3 1 1
16 27943 1 1 49 ASN HD21 H 1.912 -7.892 -0.346 1.00 . A A . 49 ASN HD21 1 1
16 27944 1 1 49 ASN HD22 H 0.698 -8.946 -0.988 1.00 . A A . 49 ASN HD22 1 1
16 27945 1 1 49 ASN N N 0.403 -4.826 -3.686 1.00 . A A . 49 ASN N 1 1
16 27946 1 1 49 ASN ND2 N 1.164 -8.087 -0.959 1.00 . A A . 49 ASN ND2 1 1
16 27947 1 1 49 ASN O O 3.693 -5.637 -4.287 1.00 . A A . 49 ASN O 1 1
16 27948 1 1 49 ASN OD1 O -0.141 -7.302 -2.600 1.00 . A A . 49 ASN OD1 1 1
16 27949 1 1 50 GLN C C 1.556 -8.304 -6.548 1.00 . A A . 50 GLN C 1 1
16 27950 1 1 50 GLN CA C 2.592 -7.873 -5.523 1.00 . A A . 50 GLN CA 1 1
16 27951 1 1 50 GLN CB C 3.264 -9.103 -4.897 1.00 . A A . 50 GLN CB 1 1
16 27952 1 1 50 GLN CD C 5.613 -8.143 -4.893 1.00 . A A . 50 GLN CD 1 1
16 27953 1 1 50 GLN CG C 4.506 -8.784 -4.072 1.00 . A A . 50 GLN CG 1 1
16 27954 1 1 50 GLN H H 1.058 -7.286 -4.199 1.00 . A A . 50 GLN H 1 1
16 27955 1 1 50 GLN HA H 3.343 -7.274 -6.020 1.00 . A A . 50 GLN HA 1 1
16 27956 1 1 50 GLN HB2 H 2.550 -9.598 -4.253 1.00 . A A . 50 GLN HB2 1 1
16 27957 1 1 50 GLN HB3 H 3.549 -9.783 -5.688 1.00 . A A . 50 GLN HB3 1 1
16 27958 1 1 50 GLN HE21 H 5.046 -9.152 -6.503 1.00 . A A . 50 GLN HE21 1 1
16 27959 1 1 50 GLN HE22 H 6.394 -8.092 -6.724 1.00 . A A . 50 GLN HE22 1 1
16 27960 1 1 50 GLN HG2 H 4.231 -8.108 -3.276 1.00 . A A . 50 GLN HG2 1 1
16 27961 1 1 50 GLN HG3 H 4.883 -9.703 -3.645 1.00 . A A . 50 GLN HG3 1 1
16 27962 1 1 50 GLN N N 1.955 -7.039 -4.517 1.00 . A A . 50 GLN N 1 1
16 27963 1 1 50 GLN NE2 N 5.693 -8.500 -6.166 1.00 . A A . 50 GLN NE2 1 1
16 27964 1 1 50 GLN O O 0.985 -9.388 -6.454 1.00 . A A . 50 GLN O 1 1
16 27965 1 1 50 GLN OE1 O 6.395 -7.337 -4.384 1.00 . A A . 50 GLN OE1 1 1
16 27966 1 1 51 LYS C C 0.933 -8.220 -9.786 1.00 . A A . 51 LYS C 1 1
16 27967 1 1 51 LYS CA C 0.278 -7.686 -8.515 1.00 . A A . 51 LYS CA 1 1
16 27968 1 1 51 LYS CB C -0.510 -6.404 -8.806 1.00 . A A . 51 LYS CB 1 1
16 27969 1 1 51 LYS CD C -2.466 -5.310 -9.941 1.00 . A A . 51 LYS CD 1 1
16 27970 1 1 51 LYS CE C -3.632 -5.508 -10.894 1.00 . A A . 51 LYS CE 1 1
16 27971 1 1 51 LYS CG C -1.726 -6.612 -9.694 1.00 . A A . 51 LYS CG 1 1
16 27972 1 1 51 LYS H H 1.783 -6.577 -7.523 1.00 . A A . 51 LYS H 1 1
16 27973 1 1 51 LYS HA H -0.397 -8.435 -8.128 1.00 . A A . 51 LYS HA 1 1
16 27974 1 1 51 LYS HB2 H -0.846 -5.983 -7.870 1.00 . A A . 51 LYS HB2 1 1
16 27975 1 1 51 LYS HB3 H 0.145 -5.698 -9.293 1.00 . A A . 51 LYS HB3 1 1
16 27976 1 1 51 LYS HD2 H -2.841 -4.936 -9.000 1.00 . A A . 51 LYS HD2 1 1
16 27977 1 1 51 LYS HD3 H -1.780 -4.593 -10.370 1.00 . A A . 51 LYS HD3 1 1
16 27978 1 1 51 LYS HE2 H -4.311 -6.230 -10.466 1.00 . A A . 51 LYS HE2 1 1
16 27979 1 1 51 LYS HE3 H -4.142 -4.565 -11.019 1.00 . A A . 51 LYS HE3 1 1
16 27980 1 1 51 LYS HG2 H -1.405 -7.019 -10.642 1.00 . A A . 51 LYS HG2 1 1
16 27981 1 1 51 LYS HG3 H -2.397 -7.309 -9.211 1.00 . A A . 51 LYS HG3 1 1
16 27982 1 1 51 LYS HZ1 H -2.528 -5.314 -12.655 1.00 . A A . 51 LYS HZ1 1 1
16 27983 1 1 51 LYS HZ2 H -4.008 -6.115 -12.857 1.00 . A A . 51 LYS HZ2 1 1
16 27984 1 1 51 LYS HZ3 H -2.703 -6.918 -12.128 1.00 . A A . 51 LYS HZ3 1 1
16 27985 1 1 51 LYS N N 1.288 -7.426 -7.500 1.00 . A A . 51 LYS N 1 1
16 27986 1 1 51 LYS NZ N -3.186 -5.998 -12.224 1.00 . A A . 51 LYS NZ 1 1
16 27987 1 1 51 LYS O O 0.264 -8.730 -10.689 1.00 . A A . 51 LYS O 1 1
16 27988 1 1 52 ASP C C 3.582 -9.983 -10.672 1.00 . A A . 52 ASP C 1 1
16 27989 1 1 52 ASP CA C 3.021 -8.601 -10.974 1.00 . A A . 52 ASP CA 1 1
16 27990 1 1 52 ASP CB C 4.149 -7.632 -11.338 1.00 . A A . 52 ASP CB 1 1
16 27991 1 1 52 ASP CG C 3.630 -6.364 -11.984 1.00 . A A . 52 ASP CG 1 1
16 27992 1 1 52 ASP H H 2.724 -7.681 -9.093 1.00 . A A . 52 ASP H 1 1
16 27993 1 1 52 ASP HA H 2.348 -8.681 -11.814 1.00 . A A . 52 ASP HA 1 1
16 27994 1 1 52 ASP HB2 H 4.686 -7.363 -10.440 1.00 . A A . 52 ASP HB2 1 1
16 27995 1 1 52 ASP HB3 H 4.824 -8.117 -12.027 1.00 . A A . 52 ASP HB3 1 1
16 27996 1 1 52 ASP N N 2.254 -8.104 -9.840 1.00 . A A . 52 ASP N 1 1
16 27997 1 1 52 ASP O O 3.430 -10.492 -9.562 1.00 . A A . 52 ASP O 1 1
16 27998 1 1 52 ASP OD1 O 3.395 -6.372 -13.211 1.00 . A A . 52 ASP OD1 1 1
16 27999 1 1 52 ASP OD2 O 3.449 -5.355 -11.266 1.00 . A A . 52 ASP OD2 1 1
16 28000 1 1 53 ASP C C 6.083 -12.085 -10.987 1.00 . A A . 53 ASP C 1 1
16 28001 1 1 53 ASP CA C 4.678 -11.969 -11.569 1.00 . A A . 53 ASP CA 1 1
16 28002 1 1 53 ASP CB C 4.652 -12.624 -12.954 1.00 . A A . 53 ASP CB 1 1
16 28003 1 1 53 ASP CG C 3.281 -12.584 -13.595 1.00 . A A . 53 ASP CG 1 1
16 28004 1 1 53 ASP H H 4.441 -10.068 -12.471 1.00 . A A . 53 ASP H 1 1
16 28005 1 1 53 ASP HA H 3.989 -12.491 -10.924 1.00 . A A . 53 ASP HA 1 1
16 28006 1 1 53 ASP HB2 H 5.343 -12.109 -13.601 1.00 . A A . 53 ASP HB2 1 1
16 28007 1 1 53 ASP HB3 H 4.955 -13.658 -12.860 1.00 . A A . 53 ASP HB3 1 1
16 28008 1 1 53 ASP N N 4.240 -10.577 -11.658 1.00 . A A . 53 ASP N 1 1
16 28009 1 1 53 ASP O O 7.055 -11.633 -11.594 1.00 . A A . 53 ASP O 1 1
16 28010 1 1 53 ASP OD1 O 2.494 -13.525 -13.387 1.00 . A A . 53 ASP OD1 1 1
16 28011 1 1 53 ASP OD2 O 2.989 -11.603 -14.317 1.00 . A A . 53 ASP OD2 1 1
16 28012 1 1 54 PRO C C 7.842 -14.467 -9.341 1.00 . A A . 54 PRO C 1 1
16 28013 1 1 54 PRO CA C 7.487 -12.985 -9.181 1.00 . A A . 54 PRO CA 1 1
16 28014 1 1 54 PRO CB C 7.220 -12.655 -7.716 1.00 . A A . 54 PRO CB 1 1
16 28015 1 1 54 PRO CD C 5.111 -13.017 -8.879 1.00 . A A . 54 PRO CD 1 1
16 28016 1 1 54 PRO CG C 5.758 -12.944 -7.509 1.00 . A A . 54 PRO CG 1 1
16 28017 1 1 54 PRO HA H 8.286 -12.367 -9.561 1.00 . A A . 54 PRO HA 1 1
16 28018 1 1 54 PRO HB2 H 7.838 -13.280 -7.087 1.00 . A A . 54 PRO HB2 1 1
16 28019 1 1 54 PRO HB3 H 7.445 -11.616 -7.532 1.00 . A A . 54 PRO HB3 1 1
16 28020 1 1 54 PRO HD2 H 4.754 -14.016 -9.076 1.00 . A A . 54 PRO HD2 1 1
16 28021 1 1 54 PRO HD3 H 4.302 -12.303 -8.953 1.00 . A A . 54 PRO HD3 1 1
16 28022 1 1 54 PRO HG2 H 5.644 -13.887 -6.996 1.00 . A A . 54 PRO HG2 1 1
16 28023 1 1 54 PRO HG3 H 5.312 -12.150 -6.927 1.00 . A A . 54 PRO HG3 1 1
16 28024 1 1 54 PRO N N 6.208 -12.665 -9.786 1.00 . A A . 54 PRO N 1 1
16 28025 1 1 54 PRO O O 7.113 -15.209 -9.999 1.00 . A A . 54 PRO O 1 1
16 28026 1 1 55 ILE C C 9.121 -17.074 -9.949 1.00 . A A . 55 ILE C 1 1
16 28027 1 1 55 ILE CA C 9.398 -16.283 -8.649 1.00 . A A . 55 ILE CA 1 1
16 28028 1 1 55 ILE CB C 8.783 -16.986 -7.401 1.00 . A A . 55 ILE CB 1 1
16 28029 1 1 55 ILE CD1 C 10.877 -18.332 -6.866 1.00 . A A . 55 ILE CD1 1 1
16 28030 1 1 55 ILE CG1 C 9.401 -18.370 -7.197 1.00 . A A . 55 ILE CG1 1 1
16 28031 1 1 55 ILE CG2 C 7.261 -17.083 -7.477 1.00 . A A . 55 ILE CG2 1 1
16 28032 1 1 55 ILE H H 9.532 -14.191 -8.313 1.00 . A A . 55 ILE H 1 1
16 28033 1 1 55 ILE HA H 10.475 -16.269 -8.497 1.00 . A A . 55 ILE HA 1 1
16 28034 1 1 55 ILE HB H 9.022 -16.379 -6.541 1.00 . A A . 55 ILE HB 1 1
16 28035 1 1 55 ILE HD11 H 11.247 -19.341 -6.761 1.00 . A A . 55 ILE HD11 1 1
16 28036 1 1 55 ILE HD12 H 11.023 -17.796 -5.940 1.00 . A A . 55 ILE HD12 1 1
16 28037 1 1 55 ILE HD13 H 11.411 -17.833 -7.660 1.00 . A A . 55 ILE HD13 1 1
16 28038 1 1 55 ILE HG12 H 8.893 -18.868 -6.384 1.00 . A A . 55 ILE HG12 1 1
16 28039 1 1 55 ILE HG13 H 9.278 -18.949 -8.101 1.00 . A A . 55 ILE HG13 1 1
16 28040 1 1 55 ILE HG21 H 6.886 -17.560 -6.583 1.00 . A A . 55 ILE HG21 1 1
16 28041 1 1 55 ILE HG22 H 6.981 -17.665 -8.342 1.00 . A A . 55 ILE HG22 1 1
16 28042 1 1 55 ILE HG23 H 6.841 -16.091 -7.558 1.00 . A A . 55 ILE HG23 1 1
16 28043 1 1 55 ILE N N 8.966 -14.871 -8.730 1.00 . A A . 55 ILE N 1 1
16 28044 1 1 55 ILE O O 8.380 -18.060 -9.965 1.00 . A A . 55 ILE O 1 1
16 28045 1 1 56 ASN C C 10.481 -16.593 -13.370 1.00 . A A . 56 ASN C 1 1
16 28046 1 1 56 ASN CA C 9.537 -17.237 -12.359 1.00 . A A . 56 ASN CA 1 1
16 28047 1 1 56 ASN CB C 8.080 -17.061 -12.821 1.00 . A A . 56 ASN CB 1 1
16 28048 1 1 56 ASN CG C 7.752 -17.837 -14.087 1.00 . A A . 56 ASN CG 1 1
16 28049 1 1 56 ASN H H 10.351 -15.868 -10.962 1.00 . A A . 56 ASN H 1 1
16 28050 1 1 56 ASN HA H 9.763 -18.290 -12.281 1.00 . A A . 56 ASN HA 1 1
16 28051 1 1 56 ASN HB2 H 7.420 -17.399 -12.037 1.00 . A A . 56 ASN HB2 1 1
16 28052 1 1 56 ASN HB3 H 7.896 -16.012 -13.008 1.00 . A A . 56 ASN HB3 1 1
16 28053 1 1 56 ASN HD21 H 8.290 -16.295 -15.222 1.00 . A A . 56 ASN HD21 1 1
16 28054 1 1 56 ASN HD22 H 7.741 -17.700 -16.066 1.00 . A A . 56 ASN HD22 1 1
16 28055 1 1 56 ASN N N 9.738 -16.627 -11.041 1.00 . A A . 56 ASN N 1 1
16 28056 1 1 56 ASN ND2 N 7.946 -17.217 -15.240 1.00 . A A . 56 ASN ND2 1 1
16 28057 1 1 56 ASN O O 10.131 -15.599 -14.008 1.00 . A A . 56 ASN O 1 1
16 28058 1 1 56 ASN OD1 O 7.315 -18.988 -14.027 1.00 . A A . 56 ASN OD1 1 1
16 28059 1 1 57 TYR C C 13.547 -17.633 -15.010 1.00 . A A . 57 TYR C 1 1
16 28060 1 1 57 TYR CA C 12.713 -16.542 -14.345 1.00 . A A . 57 TYR CA 1 1
16 28061 1 1 57 TYR CB C 13.625 -15.599 -13.547 1.00 . A A . 57 TYR CB 1 1
16 28062 1 1 57 TYR CD1 C 12.330 -14.540 -11.655 1.00 . A A . 57 TYR CD1 1 1
16 28063 1 1 57 TYR CD2 C 12.754 -13.228 -13.600 1.00 . A A . 57 TYR CD2 1 1
16 28064 1 1 57 TYR CE1 C 11.644 -13.487 -11.086 1.00 . A A . 57 TYR CE1 1 1
16 28065 1 1 57 TYR CE2 C 12.074 -12.167 -13.035 1.00 . A A . 57 TYR CE2 1 1
16 28066 1 1 57 TYR CG C 12.893 -14.432 -12.921 1.00 . A A . 57 TYR CG 1 1
16 28067 1 1 57 TYR CZ C 11.521 -12.303 -11.778 1.00 . A A . 57 TYR CZ 1 1
16 28068 1 1 57 TYR H H 11.908 -17.939 -12.971 1.00 . A A . 57 TYR H 1 1
16 28069 1 1 57 TYR HA H 12.209 -15.977 -15.113 1.00 . A A . 57 TYR HA 1 1
16 28070 1 1 57 TYR HB2 H 14.101 -16.154 -12.753 1.00 . A A . 57 TYR HB2 1 1
16 28071 1 1 57 TYR HB3 H 14.384 -15.201 -14.206 1.00 . A A . 57 TYR HB3 1 1
16 28072 1 1 57 TYR HD1 H 12.430 -15.471 -11.115 1.00 . A A . 57 TYR HD1 1 1
16 28073 1 1 57 TYR HD2 H 13.187 -13.128 -14.584 1.00 . A A . 57 TYR HD2 1 1
16 28074 1 1 57 TYR HE1 H 11.213 -13.593 -10.101 1.00 . A A . 57 TYR HE1 1 1
16 28075 1 1 57 TYR HE2 H 11.976 -11.238 -13.577 1.00 . A A . 57 TYR HE2 1 1
16 28076 1 1 57 TYR HH H 10.292 -10.830 -11.891 1.00 . A A . 57 TYR HH 1 1
16 28077 1 1 57 TYR N N 11.694 -17.127 -13.476 1.00 . A A . 57 TYR N 1 1
16 28078 1 1 57 TYR O O 13.569 -18.774 -14.551 1.00 . A A . 57 TYR O 1 1
16 28079 1 1 57 TYR OH O 10.836 -11.254 -11.214 1.00 . A A . 57 TYR OH 1 1
16 28080 1 1 58 THR C C 16.332 -18.546 -16.082 1.00 . A A . 58 THR C 1 1
16 28081 1 1 58 THR CA C 15.054 -18.205 -16.842 1.00 . A A . 58 THR CA 1 1
16 28082 1 1 58 THR CB C 15.414 -17.606 -18.215 1.00 . A A . 58 THR CB 1 1
16 28083 1 1 58 THR CG2 C 15.782 -18.693 -19.212 1.00 . A A . 58 THR CG2 1 1
16 28084 1 1 58 THR H H 14.205 -16.322 -16.367 1.00 . A A . 58 THR H 1 1
16 28085 1 1 58 THR HA H 14.494 -19.104 -17.000 1.00 . A A . 58 THR HA 1 1
16 28086 1 1 58 THR HB H 16.261 -16.946 -18.093 1.00 . A A . 58 THR HB 1 1
16 28087 1 1 58 THR HG1 H 14.253 -16.000 -18.260 1.00 . A A . 58 THR HG1 1 1
16 28088 1 1 58 THR HG21 H 16.030 -18.242 -20.161 1.00 . A A . 58 THR HG21 1 1
16 28089 1 1 58 THR HG22 H 14.945 -19.364 -19.339 1.00 . A A . 58 THR HG22 1 1
16 28090 1 1 58 THR HG23 H 16.633 -19.246 -18.843 1.00 . A A . 58 THR HG23 1 1
16 28091 1 1 58 THR N N 14.239 -17.266 -16.081 1.00 . A A . 58 THR N 1 1
16 28092 1 1 58 THR O O 16.900 -17.687 -15.413 1.00 . A A . 58 THR O 1 1
16 28093 1 1 58 THR OG1 O 14.300 -16.854 -18.719 1.00 . A A . 58 THR OG1 1 1
16 28094 1 1 59 GLU C C 19.208 -19.463 -16.098 1.00 . A A . 59 GLU C 1 1
16 28095 1 1 59 GLU CA C 18.014 -20.198 -15.498 1.00 . A A . 59 GLU CA 1 1
16 28096 1 1 59 GLU CB C 18.204 -21.725 -15.560 1.00 . A A . 59 GLU CB 1 1
16 28097 1 1 59 GLU CD C 19.992 -22.496 -17.181 1.00 . A A . 59 GLU CD 1 1
16 28098 1 1 59 GLU CG C 18.508 -22.286 -16.947 1.00 . A A . 59 GLU CG 1 1
16 28099 1 1 59 GLU H H 16.283 -20.456 -16.709 1.00 . A A . 59 GLU H 1 1
16 28100 1 1 59 GLU HA H 17.919 -19.902 -14.463 1.00 . A A . 59 GLU HA 1 1
16 28101 1 1 59 GLU HB2 H 19.020 -21.997 -14.908 1.00 . A A . 59 GLU HB2 1 1
16 28102 1 1 59 GLU HB3 H 17.301 -22.196 -15.199 1.00 . A A . 59 GLU HB3 1 1
16 28103 1 1 59 GLU HG2 H 18.005 -23.235 -17.056 1.00 . A A . 59 GLU HG2 1 1
16 28104 1 1 59 GLU HG3 H 18.135 -21.594 -17.688 1.00 . A A . 59 GLU HG3 1 1
16 28105 1 1 59 GLU N N 16.786 -19.793 -16.178 1.00 . A A . 59 GLU N 1 1
16 28106 1 1 59 GLU O O 20.155 -19.097 -15.397 1.00 . A A . 59 GLU O 1 1
16 28107 1 1 59 GLU OE1 O 20.514 -23.550 -16.774 1.00 . A A . 59 GLU OE1 1 1
16 28108 1 1 59 GLU OE2 O 20.643 -21.602 -17.765 1.00 . A A . 59 GLU OE2 1 1
16 28109 1 1 60 SER C C 20.007 -16.988 -17.782 1.00 . A A . 60 SER C 1 1
16 28110 1 1 60 SER CA C 20.170 -18.472 -18.090 1.00 . A A . 60 SER CA 1 1
16 28111 1 1 60 SER CB C 20.073 -18.729 -19.594 1.00 . A A . 60 SER CB 1 1
16 28112 1 1 60 SER H H 18.394 -19.592 -17.914 1.00 . A A . 60 SER H 1 1
16 28113 1 1 60 SER HA H 21.132 -18.806 -17.731 1.00 . A A . 60 SER HA 1 1
16 28114 1 1 60 SER HB2 H 19.202 -18.230 -19.988 1.00 . A A . 60 SER HB2 1 1
16 28115 1 1 60 SER HB3 H 20.959 -18.349 -20.081 1.00 . A A . 60 SER HB3 1 1
16 28116 1 1 60 SER HG H 20.276 -20.631 -19.093 1.00 . A A . 60 SER HG 1 1
16 28117 1 1 60 SER N N 19.143 -19.227 -17.400 1.00 . A A . 60 SER N 1 1
16 28118 1 1 60 SER O O 20.969 -16.225 -17.802 1.00 . A A . 60 SER O 1 1
16 28119 1 1 60 SER OG O 19.963 -20.122 -19.862 1.00 . A A . 60 SER OG 1 1
16 28120 1 1 61 GLU C C 18.935 -14.886 -15.717 1.00 . A A . 61 GLU C 1 1
16 28121 1 1 61 GLU CA C 18.471 -15.216 -17.134 1.00 . A A . 61 GLU CA 1 1
16 28122 1 1 61 GLU CB C 16.968 -15.005 -17.285 1.00 . A A . 61 GLU CB 1 1
16 28123 1 1 61 GLU CD C 14.957 -13.559 -17.032 1.00 . A A . 61 GLU CD 1 1
16 28124 1 1 61 GLU CG C 16.453 -13.652 -16.849 1.00 . A A . 61 GLU CG 1 1
16 28125 1 1 61 GLU H H 18.052 -17.270 -17.431 1.00 . A A . 61 GLU H 1 1
16 28126 1 1 61 GLU HA H 18.993 -14.581 -17.834 1.00 . A A . 61 GLU HA 1 1
16 28127 1 1 61 GLU HB2 H 16.707 -15.138 -18.324 1.00 . A A . 61 GLU HB2 1 1
16 28128 1 1 61 GLU HB3 H 16.458 -15.759 -16.704 1.00 . A A . 61 GLU HB3 1 1
16 28129 1 1 61 GLU HG2 H 16.689 -13.505 -15.804 1.00 . A A . 61 GLU HG2 1 1
16 28130 1 1 61 GLU HG3 H 16.927 -12.884 -17.442 1.00 . A A . 61 GLU HG3 1 1
16 28131 1 1 61 GLU N N 18.779 -16.599 -17.459 1.00 . A A . 61 GLU N 1 1
16 28132 1 1 61 GLU O O 19.555 -13.852 -15.479 1.00 . A A . 61 GLU O 1 1
16 28133 1 1 61 GLU OE1 O 14.274 -14.595 -16.864 1.00 . A A . 61 GLU OE1 1 1
16 28134 1 1 61 GLU OE2 O 14.456 -12.466 -17.362 1.00 . A A . 61 GLU OE2 1 1
16 28135 1 1 62 LEU C C 20.554 -15.638 -13.229 1.00 . A A . 62 LEU C 1 1
16 28136 1 1 62 LEU CA C 19.038 -15.625 -13.394 1.00 . A A . 62 LEU CA 1 1
16 28137 1 1 62 LEU CB C 18.407 -16.725 -12.539 1.00 . A A . 62 LEU CB 1 1
16 28138 1 1 62 LEU CD1 C 16.342 -17.862 -11.692 1.00 . A A . 62 LEU CD1 1 1
16 28139 1 1 62 LEU CD2 C 16.528 -15.376 -11.584 1.00 . A A . 62 LEU CD2 1 1
16 28140 1 1 62 LEU CG C 16.891 -16.622 -12.376 1.00 . A A . 62 LEU CG 1 1
16 28141 1 1 62 LEU H H 18.139 -16.591 -15.049 1.00 . A A . 62 LEU H 1 1
16 28142 1 1 62 LEU HA H 18.664 -14.670 -13.061 1.00 . A A . 62 LEU HA 1 1
16 28143 1 1 62 LEU HB2 H 18.638 -17.679 -12.988 1.00 . A A . 62 LEU HB2 1 1
16 28144 1 1 62 LEU HB3 H 18.856 -16.690 -11.556 1.00 . A A . 62 LEU HB3 1 1
16 28145 1 1 62 LEU HD11 H 16.793 -17.965 -10.715 1.00 . A A . 62 LEU HD11 1 1
16 28146 1 1 62 LEU HD12 H 16.571 -18.732 -12.287 1.00 . A A . 62 LEU HD12 1 1
16 28147 1 1 62 LEU HD13 H 15.270 -17.768 -11.585 1.00 . A A . 62 LEU HD13 1 1
16 28148 1 1 62 LEU HD21 H 16.890 -14.502 -12.103 1.00 . A A . 62 LEU HD21 1 1
16 28149 1 1 62 LEU HD22 H 16.980 -15.427 -10.603 1.00 . A A . 62 LEU HD22 1 1
16 28150 1 1 62 LEU HD23 H 15.454 -15.315 -11.482 1.00 . A A . 62 LEU HD23 1 1
16 28151 1 1 62 LEU HG H 16.433 -16.547 -13.351 1.00 . A A . 62 LEU HG 1 1
16 28152 1 1 62 LEU N N 18.649 -15.790 -14.789 1.00 . A A . 62 LEU N 1 1
16 28153 1 1 62 LEU O O 21.095 -14.947 -12.365 1.00 . A A . 62 LEU O 1 1
16 28154 1 1 63 LYS C C 23.278 -15.162 -14.618 1.00 . A A . 63 LYS C 1 1
16 28155 1 1 63 LYS CA C 22.700 -16.446 -14.031 1.00 . A A . 63 LYS CA 1 1
16 28156 1 1 63 LYS CB C 23.254 -17.673 -14.766 1.00 . A A . 63 LYS CB 1 1
16 28157 1 1 63 LYS CD C 24.035 -20.070 -14.537 1.00 . A A . 63 LYS CD 1 1
16 28158 1 1 63 LYS CE C 23.185 -21.009 -15.388 1.00 . A A . 63 LYS CE 1 1
16 28159 1 1 63 LYS CG C 23.220 -18.941 -13.922 1.00 . A A . 63 LYS CG 1 1
16 28160 1 1 63 LYS H H 20.759 -16.990 -14.696 1.00 . A A . 63 LYS H 1 1
16 28161 1 1 63 LYS HA H 22.999 -16.505 -12.992 1.00 . A A . 63 LYS HA 1 1
16 28162 1 1 63 LYS HB2 H 22.666 -17.841 -15.659 1.00 . A A . 63 LYS HB2 1 1
16 28163 1 1 63 LYS HB3 H 24.278 -17.480 -15.047 1.00 . A A . 63 LYS HB3 1 1
16 28164 1 1 63 LYS HD2 H 24.807 -19.641 -15.157 1.00 . A A . 63 LYS HD2 1 1
16 28165 1 1 63 LYS HD3 H 24.493 -20.639 -13.738 1.00 . A A . 63 LYS HD3 1 1
16 28166 1 1 63 LYS HE2 H 23.816 -21.802 -15.761 1.00 . A A . 63 LYS HE2 1 1
16 28167 1 1 63 LYS HE3 H 22.412 -21.433 -14.765 1.00 . A A . 63 LYS HE3 1 1
16 28168 1 1 63 LYS HG2 H 23.619 -18.718 -12.944 1.00 . A A . 63 LYS HG2 1 1
16 28169 1 1 63 LYS HG3 H 22.194 -19.265 -13.824 1.00 . A A . 63 LYS HG3 1 1
16 28170 1 1 63 LYS HZ1 H 21.908 -19.576 -16.203 1.00 . A A . 63 LYS HZ1 1 1
16 28171 1 1 63 LYS HZ2 H 22.002 -21.002 -17.113 1.00 . A A . 63 LYS HZ2 1 1
16 28172 1 1 63 LYS HZ3 H 23.283 -19.882 -17.148 1.00 . A A . 63 LYS HZ3 1 1
16 28173 1 1 63 LYS N N 21.240 -16.419 -14.059 1.00 . A A . 63 LYS N 1 1
16 28174 1 1 63 LYS NZ N 22.553 -20.318 -16.541 1.00 . A A . 63 LYS NZ 1 1
16 28175 1 1 63 LYS O O 24.464 -14.874 -14.461 1.00 . A A . 63 LYS O 1 1
16 28176 1 1 64 GLY C C 22.271 -11.962 -14.989 1.00 . A A . 64 GLY C 1 1
16 28177 1 1 64 GLY CA C 22.839 -13.104 -15.803 1.00 . A A . 64 GLY CA 1 1
16 28178 1 1 64 GLY H H 21.501 -14.686 -15.401 1.00 . A A . 64 GLY H 1 1
16 28179 1 1 64 GLY HA2 H 23.918 -13.047 -15.786 1.00 . A A . 64 GLY HA2 1 1
16 28180 1 1 64 GLY HA3 H 22.498 -13.015 -16.823 1.00 . A A . 64 GLY HA3 1 1
16 28181 1 1 64 GLY N N 22.427 -14.386 -15.275 1.00 . A A . 64 GLY N 1 1
16 28182 1 1 64 GLY O O 22.028 -10.874 -15.510 1.00 . A A . 64 GLY O 1 1
16 28183 1 1 65 MET C C 22.454 -10.943 -11.653 1.00 . A A . 65 MET C 1 1
16 28184 1 1 65 MET CA C 21.495 -11.217 -12.802 1.00 . A A . 65 MET CA 1 1
16 28185 1 1 65 MET CB C 20.153 -11.676 -12.223 1.00 . A A . 65 MET CB 1 1
16 28186 1 1 65 MET CE C 16.280 -11.811 -13.760 1.00 . A A . 65 MET CE 1 1
16 28187 1 1 65 MET CG C 18.990 -11.618 -13.197 1.00 . A A . 65 MET CG 1 1
16 28188 1 1 65 MET H H 22.232 -13.117 -13.363 1.00 . A A . 65 MET H 1 1
16 28189 1 1 65 MET HA H 21.344 -10.305 -13.361 1.00 . A A . 65 MET HA 1 1
16 28190 1 1 65 MET HB2 H 20.257 -12.696 -11.884 1.00 . A A . 65 MET HB2 1 1
16 28191 1 1 65 MET HB3 H 19.914 -11.051 -11.375 1.00 . A A . 65 MET HB3 1 1
16 28192 1 1 65 MET HE1 H 16.335 -10.781 -14.079 1.00 . A A . 65 MET HE1 1 1
16 28193 1 1 65 MET HE2 H 15.278 -12.031 -13.425 1.00 . A A . 65 MET HE2 1 1
16 28194 1 1 65 MET HE3 H 16.534 -12.458 -14.588 1.00 . A A . 65 MET HE3 1 1
16 28195 1 1 65 MET HG2 H 18.904 -10.611 -13.576 1.00 . A A . 65 MET HG2 1 1
16 28196 1 1 65 MET HG3 H 19.185 -12.297 -14.014 1.00 . A A . 65 MET HG3 1 1
16 28197 1 1 65 MET N N 22.037 -12.220 -13.709 1.00 . A A . 65 MET N 1 1
16 28198 1 1 65 MET O O 23.595 -11.417 -11.647 1.00 . A A . 65 MET O 1 1
16 28199 1 1 65 MET SD S 17.432 -12.083 -12.416 1.00 . A A . 65 MET SD 1 1
16 28200 1 1 66 ASN C C 22.030 -10.496 -8.258 1.00 . A A . 66 ASN C 1 1
16 28201 1 1 66 ASN CA C 22.727 -9.874 -9.473 1.00 . A A . 66 ASN CA 1 1
16 28202 1 1 66 ASN CB C 22.879 -8.348 -9.338 1.00 . A A . 66 ASN CB 1 1
16 28203 1 1 66 ASN CG C 23.289 -7.882 -7.950 1.00 . A A . 66 ASN CG 1 1
16 28204 1 1 66 ASN H H 21.070 -9.810 -10.777 1.00 . A A . 66 ASN H 1 1
16 28205 1 1 66 ASN HA H 23.707 -10.319 -9.576 1.00 . A A . 66 ASN HA 1 1
16 28206 1 1 66 ASN HB2 H 23.628 -8.009 -10.037 1.00 . A A . 66 ASN HB2 1 1
16 28207 1 1 66 ASN HB3 H 21.936 -7.883 -9.585 1.00 . A A . 66 ASN HB3 1 1
16 28208 1 1 66 ASN HD21 H 21.401 -7.389 -7.554 1.00 . A A . 66 ASN HD21 1 1
16 28209 1 1 66 ASN HD22 H 22.557 -7.067 -6.295 1.00 . A A . 66 ASN HD22 1 1
16 28210 1 1 66 ASN N N 21.974 -10.181 -10.680 1.00 . A A . 66 ASN N 1 1
16 28211 1 1 66 ASN ND2 N 22.323 -7.406 -7.183 1.00 . A A . 66 ASN ND2 1 1
16 28212 1 1 66 ASN O O 20.865 -10.884 -8.341 1.00 . A A . 66 ASN O 1 1
16 28213 1 1 66 ASN OD1 O 24.462 -7.929 -7.577 1.00 . A A . 66 ASN OD1 1 1
16 28214 1 1 67 LYS C C 20.930 -10.680 -5.430 1.00 . A A . 67 LYS C 1 1
16 28215 1 1 67 LYS CA C 22.247 -11.278 -5.943 1.00 . A A . 67 LYS CA 1 1
16 28216 1 1 67 LYS CB C 23.300 -11.212 -4.833 1.00 . A A . 67 LYS CB 1 1
16 28217 1 1 67 LYS CD C 24.635 -9.724 -3.294 1.00 . A A . 67 LYS CD 1 1
16 28218 1 1 67 LYS CE C 23.754 -9.929 -2.072 1.00 . A A . 67 LYS CE 1 1
16 28219 1 1 67 LYS CG C 23.830 -9.808 -4.581 1.00 . A A . 67 LYS CG 1 1
16 28220 1 1 67 LYS H H 23.658 -10.239 -7.134 1.00 . A A . 67 LYS H 1 1
16 28221 1 1 67 LYS HA H 22.077 -12.313 -6.193 1.00 . A A . 67 LYS HA 1 1
16 28222 1 1 67 LYS HB2 H 22.863 -11.578 -3.916 1.00 . A A . 67 LYS HB2 1 1
16 28223 1 1 67 LYS HB3 H 24.132 -11.845 -5.104 1.00 . A A . 67 LYS HB3 1 1
16 28224 1 1 67 LYS HD2 H 25.397 -10.489 -3.309 1.00 . A A . 67 LYS HD2 1 1
16 28225 1 1 67 LYS HD3 H 25.099 -8.751 -3.233 1.00 . A A . 67 LYS HD3 1 1
16 28226 1 1 67 LYS HE2 H 22.916 -9.249 -2.130 1.00 . A A . 67 LYS HE2 1 1
16 28227 1 1 67 LYS HE3 H 23.390 -10.945 -2.071 1.00 . A A . 67 LYS HE3 1 1
16 28228 1 1 67 LYS HG2 H 24.465 -9.522 -5.407 1.00 . A A . 67 LYS HG2 1 1
16 28229 1 1 67 LYS HG3 H 22.994 -9.126 -4.518 1.00 . A A . 67 LYS HG3 1 1
16 28230 1 1 67 LYS HZ1 H 24.910 -8.723 -0.819 1.00 . A A . 67 LYS HZ1 1 1
16 28231 1 1 67 LYS HZ2 H 25.256 -10.380 -0.691 1.00 . A A . 67 LYS HZ2 1 1
16 28232 1 1 67 LYS HZ3 H 23.844 -9.751 0.005 1.00 . A A . 67 LYS HZ3 1 1
16 28233 1 1 67 LYS N N 22.751 -10.612 -7.148 1.00 . A A . 67 LYS N 1 1
16 28234 1 1 67 LYS NZ N 24.494 -9.679 -0.808 1.00 . A A . 67 LYS NZ 1 1
16 28235 1 1 67 LYS O O 20.033 -11.419 -5.024 1.00 . A A . 67 LYS O 1 1
16 28236 1 1 68 ALA C C 18.347 -9.134 -5.325 1.00 . A A . 68 ALA C 1 1
16 28237 1 1 68 ALA CA C 19.705 -8.649 -4.829 1.00 . A A . 68 ALA CA 1 1
16 28238 1 1 68 ALA CB C 19.835 -7.149 -5.044 1.00 . A A . 68 ALA CB 1 1
16 28239 1 1 68 ALA H H 21.486 -8.837 -5.964 1.00 . A A . 68 ALA H 1 1
16 28240 1 1 68 ALA HA H 19.770 -8.837 -3.768 1.00 . A A . 68 ALA HA 1 1
16 28241 1 1 68 ALA HB1 H 19.042 -6.639 -4.517 1.00 . A A . 68 ALA HB1 1 1
16 28242 1 1 68 ALA HB2 H 19.765 -6.930 -6.098 1.00 . A A . 68 ALA HB2 1 1
16 28243 1 1 68 ALA HB3 H 20.791 -6.812 -4.667 1.00 . A A . 68 ALA HB3 1 1
16 28244 1 1 68 ALA N N 20.815 -9.355 -5.473 1.00 . A A . 68 ALA N 1 1
16 28245 1 1 68 ALA O O 17.464 -9.450 -4.525 1.00 . A A . 68 ALA O 1 1
16 28246 1 1 69 GLU C C 16.568 -11.038 -6.800 1.00 . A A . 69 GLU C 1 1
16 28247 1 1 69 GLU CA C 16.934 -9.625 -7.242 1.00 . A A . 69 GLU CA 1 1
16 28248 1 1 69 GLU CB C 16.973 -9.533 -8.778 1.00 . A A . 69 GLU CB 1 1
16 28249 1 1 69 GLU CD C 19.006 -8.077 -9.194 1.00 . A A . 69 GLU CD 1 1
16 28250 1 1 69 GLU CG C 18.368 -9.441 -9.386 1.00 . A A . 69 GLU CG 1 1
16 28251 1 1 69 GLU H H 18.940 -8.936 -7.225 1.00 . A A . 69 GLU H 1 1
16 28252 1 1 69 GLU HA H 16.167 -8.954 -6.881 1.00 . A A . 69 GLU HA 1 1
16 28253 1 1 69 GLU HB2 H 16.492 -10.408 -9.186 1.00 . A A . 69 GLU HB2 1 1
16 28254 1 1 69 GLU HB3 H 16.417 -8.659 -9.084 1.00 . A A . 69 GLU HB3 1 1
16 28255 1 1 69 GLU HG2 H 18.999 -10.184 -8.920 1.00 . A A . 69 GLU HG2 1 1
16 28256 1 1 69 GLU HG3 H 18.296 -9.642 -10.444 1.00 . A A . 69 GLU HG3 1 1
16 28257 1 1 69 GLU N N 18.189 -9.197 -6.641 1.00 . A A . 69 GLU N 1 1
16 28258 1 1 69 GLU O O 15.434 -11.278 -6.396 1.00 . A A . 69 GLU O 1 1
16 28259 1 1 69 GLU OE1 O 18.634 -7.135 -9.917 1.00 . A A . 69 GLU OE1 1 1
16 28260 1 1 69 GLU OE2 O 19.877 -7.940 -8.310 1.00 . A A . 69 GLU OE2 1 1
16 28261 1 1 70 HIS C C 16.691 -13.373 -5.026 1.00 . A A . 70 HIS C 1 1
16 28262 1 1 70 HIS CA C 17.316 -13.338 -6.412 1.00 . A A . 70 HIS CA 1 1
16 28263 1 1 70 HIS CB C 18.634 -14.121 -6.368 1.00 . A A . 70 HIS CB 1 1
16 28264 1 1 70 HIS CD2 C 20.129 -13.766 -8.452 1.00 . A A . 70 HIS CD2 1 1
16 28265 1 1 70 HIS CE1 C 19.600 -15.587 -9.540 1.00 . A A . 70 HIS CE1 1 1
16 28266 1 1 70 HIS CG C 19.220 -14.433 -7.707 1.00 . A A . 70 HIS CG 1 1
16 28267 1 1 70 HIS H H 18.414 -11.702 -7.190 1.00 . A A . 70 HIS H 1 1
16 28268 1 1 70 HIS HA H 16.647 -13.810 -7.115 1.00 . A A . 70 HIS HA 1 1
16 28269 1 1 70 HIS HB2 H 19.363 -13.544 -5.819 1.00 . A A . 70 HIS HB2 1 1
16 28270 1 1 70 HIS HB3 H 18.467 -15.056 -5.852 1.00 . A A . 70 HIS HB3 1 1
16 28271 1 1 70 HIS HD1 H 18.269 -16.260 -8.145 1.00 . A A . 70 HIS HD1 1 1
16 28272 1 1 70 HIS HD2 H 20.596 -12.824 -8.201 1.00 . A A . 70 HIS HD2 1 1
16 28273 1 1 70 HIS HE1 H 19.559 -16.360 -10.295 1.00 . A A . 70 HIS HE1 1 1
16 28274 1 1 70 HIS HE2 H 21.128 -14.396 -10.183 1.00 . A A . 70 HIS HE2 1 1
16 28275 1 1 70 HIS N N 17.536 -11.958 -6.852 1.00 . A A . 70 HIS N 1 1
16 28276 1 1 70 HIS ND1 N 18.907 -15.569 -8.419 1.00 . A A . 70 HIS ND1 1 1
16 28277 1 1 70 HIS NE2 N 20.351 -14.504 -9.588 1.00 . A A . 70 HIS NE2 1 1
16 28278 1 1 70 HIS O O 15.671 -14.031 -4.806 1.00 . A A . 70 HIS O 1 1
16 28279 1 1 71 GLU C C 15.444 -12.109 -2.603 1.00 . A A . 71 GLU C 1 1
16 28280 1 1 71 GLU CA C 16.869 -12.636 -2.719 1.00 . A A . 71 GLU CA 1 1
16 28281 1 1 71 GLU CB C 17.815 -11.790 -1.863 1.00 . A A . 71 GLU CB 1 1
16 28282 1 1 71 GLU CD C 19.616 -13.569 -1.742 1.00 . A A . 71 GLU CD 1 1
16 28283 1 1 71 GLU CG C 19.286 -12.124 -2.060 1.00 . A A . 71 GLU CG 1 1
16 28284 1 1 71 GLU H H 18.077 -12.096 -4.365 1.00 . A A . 71 GLU H 1 1
16 28285 1 1 71 GLU HA H 16.894 -13.653 -2.366 1.00 . A A . 71 GLU HA 1 1
16 28286 1 1 71 GLU HB2 H 17.669 -10.748 -2.110 1.00 . A A . 71 GLU HB2 1 1
16 28287 1 1 71 GLU HB3 H 17.570 -11.941 -0.822 1.00 . A A . 71 GLU HB3 1 1
16 28288 1 1 71 GLU HG2 H 19.550 -11.931 -3.089 1.00 . A A . 71 GLU HG2 1 1
16 28289 1 1 71 GLU HG3 H 19.874 -11.487 -1.413 1.00 . A A . 71 GLU HG3 1 1
16 28290 1 1 71 GLU N N 17.303 -12.642 -4.105 1.00 . A A . 71 GLU N 1 1
16 28291 1 1 71 GLU O O 14.618 -12.675 -1.886 1.00 . A A . 71 GLU O 1 1
16 28292 1 1 71 GLU OE1 O 19.239 -14.458 -2.529 1.00 . A A . 71 GLU OE1 1 1
16 28293 1 1 71 GLU OE2 O 20.275 -13.819 -0.713 1.00 . A A . 71 GLU OE2 1 1
16 28294 1 1 72 SER C C 12.792 -11.401 -3.855 1.00 . A A . 72 SER C 1 1
16 28295 1 1 72 SER CA C 13.839 -10.429 -3.310 1.00 . A A . 72 SER CA 1 1
16 28296 1 1 72 SER CB C 13.849 -9.145 -4.141 1.00 . A A . 72 SER CB 1 1
16 28297 1 1 72 SER H H 15.862 -10.640 -3.892 1.00 . A A . 72 SER H 1 1
16 28298 1 1 72 SER HA H 13.595 -10.186 -2.286 1.00 . A A . 72 SER HA 1 1
16 28299 1 1 72 SER HB2 H 14.017 -9.392 -5.178 1.00 . A A . 72 SER HB2 1 1
16 28300 1 1 72 SER HB3 H 12.899 -8.645 -4.038 1.00 . A A . 72 SER HB3 1 1
16 28301 1 1 72 SER HG H 15.468 -8.734 -3.098 1.00 . A A . 72 SER HG 1 1
16 28302 1 1 72 SER N N 15.161 -11.034 -3.326 1.00 . A A . 72 SER N 1 1
16 28303 1 1 72 SER O O 11.722 -11.565 -3.273 1.00 . A A . 72 SER O 1 1
16 28304 1 1 72 SER OG O 14.879 -8.268 -3.709 1.00 . A A . 72 SER OG 1 1
16 28305 1 1 73 ILE C C 11.684 -14.048 -4.683 1.00 . A A . 73 ILE C 1 1
16 28306 1 1 73 ILE CA C 12.238 -12.988 -5.639 1.00 . A A . 73 ILE CA 1 1
16 28307 1 1 73 ILE CB C 12.970 -13.692 -6.808 1.00 . A A . 73 ILE CB 1 1
16 28308 1 1 73 ILE CD1 C 14.285 -13.229 -8.940 1.00 . A A . 73 ILE CD1 1 1
16 28309 1 1 73 ILE CG1 C 13.331 -12.681 -7.899 1.00 . A A . 73 ILE CG1 1 1
16 28310 1 1 73 ILE CG2 C 12.121 -14.814 -7.387 1.00 . A A . 73 ILE CG2 1 1
16 28311 1 1 73 ILE H H 14.034 -11.909 -5.336 1.00 . A A . 73 ILE H 1 1
16 28312 1 1 73 ILE HA H 11.416 -12.422 -6.049 1.00 . A A . 73 ILE HA 1 1
16 28313 1 1 73 ILE HB H 13.879 -14.127 -6.420 1.00 . A A . 73 ILE HB 1 1
16 28314 1 1 73 ILE HD11 H 15.201 -13.537 -8.461 1.00 . A A . 73 ILE HD11 1 1
16 28315 1 1 73 ILE HD12 H 14.500 -12.462 -9.669 1.00 . A A . 73 ILE HD12 1 1
16 28316 1 1 73 ILE HD13 H 13.833 -14.078 -9.432 1.00 . A A . 73 ILE HD13 1 1
16 28317 1 1 73 ILE HG12 H 12.430 -12.372 -8.406 1.00 . A A . 73 ILE HG12 1 1
16 28318 1 1 73 ILE HG13 H 13.796 -11.820 -7.442 1.00 . A A . 73 ILE HG13 1 1
16 28319 1 1 73 ILE HG21 H 12.663 -15.302 -8.184 1.00 . A A . 73 ILE HG21 1 1
16 28320 1 1 73 ILE HG22 H 11.200 -14.404 -7.777 1.00 . A A . 73 ILE HG22 1 1
16 28321 1 1 73 ILE HG23 H 11.895 -15.533 -6.612 1.00 . A A . 73 ILE HG23 1 1
16 28322 1 1 73 ILE N N 13.135 -12.057 -4.960 1.00 . A A . 73 ILE N 1 1
16 28323 1 1 73 ILE O O 10.466 -14.166 -4.499 1.00 . A A . 73 ILE O 1 1
16 28324 1 1 74 ILE C C 11.558 -15.471 -1.921 1.00 . A A . 74 ILE C 1 1
16 28325 1 1 74 ILE CA C 12.146 -15.935 -3.254 1.00 . A A . 74 ILE CA 1 1
16 28326 1 1 74 ILE CB C 13.284 -16.945 -3.012 1.00 . A A . 74 ILE CB 1 1
16 28327 1 1 74 ILE CD1 C 15.555 -17.731 -3.881 1.00 . A A . 74 ILE CD1 1 1
16 28328 1 1 74 ILE CG1 C 14.372 -16.807 -4.082 1.00 . A A . 74 ILE CG1 1 1
16 28329 1 1 74 ILE CG2 C 12.712 -18.352 -3.039 1.00 . A A . 74 ILE CG2 1 1
16 28330 1 1 74 ILE H H 13.535 -14.594 -4.141 1.00 . A A . 74 ILE H 1 1
16 28331 1 1 74 ILE HA H 11.367 -16.441 -3.807 1.00 . A A . 74 ILE HA 1 1
16 28332 1 1 74 ILE HB H 13.709 -16.763 -2.035 1.00 . A A . 74 ILE HB 1 1
16 28333 1 1 74 ILE HD11 H 16.006 -17.536 -2.918 1.00 . A A . 74 ILE HD11 1 1
16 28334 1 1 74 ILE HD12 H 16.283 -17.562 -4.660 1.00 . A A . 74 ILE HD12 1 1
16 28335 1 1 74 ILE HD13 H 15.220 -18.758 -3.919 1.00 . A A . 74 ILE HD13 1 1
16 28336 1 1 74 ILE HG12 H 13.944 -17.027 -5.048 1.00 . A A . 74 ILE HG12 1 1
16 28337 1 1 74 ILE HG13 H 14.740 -15.791 -4.081 1.00 . A A . 74 ILE HG13 1 1
16 28338 1 1 74 ILE HG21 H 12.009 -18.471 -2.228 1.00 . A A . 74 ILE HG21 1 1
16 28339 1 1 74 ILE HG22 H 13.511 -19.071 -2.936 1.00 . A A . 74 ILE HG22 1 1
16 28340 1 1 74 ILE HG23 H 12.202 -18.509 -3.983 1.00 . A A . 74 ILE HG23 1 1
16 28341 1 1 74 ILE N N 12.575 -14.802 -4.058 1.00 . A A . 74 ILE N 1 1
16 28342 1 1 74 ILE O O 10.770 -16.181 -1.300 1.00 . A A . 74 ILE O 1 1
16 28343 1 1 75 SER C C 9.875 -13.305 -0.523 1.00 . A A . 75 SER C 1 1
16 28344 1 1 75 SER CA C 11.335 -13.679 -0.292 1.00 . A A . 75 SER CA 1 1
16 28345 1 1 75 SER CB C 12.128 -12.452 0.151 1.00 . A A . 75 SER CB 1 1
16 28346 1 1 75 SER H H 12.586 -13.751 -2.005 1.00 . A A . 75 SER H 1 1
16 28347 1 1 75 SER HA H 11.382 -14.425 0.487 1.00 . A A . 75 SER HA 1 1
16 28348 1 1 75 SER HB2 H 12.155 -11.732 -0.655 1.00 . A A . 75 SER HB2 1 1
16 28349 1 1 75 SER HB3 H 11.651 -12.009 1.015 1.00 . A A . 75 SER HB3 1 1
16 28350 1 1 75 SER HG H 14.021 -12.701 -0.290 1.00 . A A . 75 SER HG 1 1
16 28351 1 1 75 SER N N 11.916 -14.261 -1.499 1.00 . A A . 75 SER N 1 1
16 28352 1 1 75 SER O O 9.088 -13.216 0.422 1.00 . A A . 75 SER O 1 1
16 28353 1 1 75 SER OG O 13.456 -12.805 0.491 1.00 . A A . 75 SER OG 1 1
16 28354 1 1 76 ASN C C 7.355 -14.091 -2.279 1.00 . A A . 76 ASN C 1 1
16 28355 1 1 76 ASN CA C 8.139 -12.797 -2.143 1.00 . A A . 76 ASN CA 1 1
16 28356 1 1 76 ASN CB C 8.066 -11.994 -3.447 1.00 . A A . 76 ASN CB 1 1
16 28357 1 1 76 ASN CG C 8.684 -10.612 -3.320 1.00 . A A . 76 ASN CG 1 1
16 28358 1 1 76 ASN H H 10.205 -13.104 -2.485 1.00 . A A . 76 ASN H 1 1
16 28359 1 1 76 ASN HA H 7.705 -12.212 -1.345 1.00 . A A . 76 ASN HA 1 1
16 28360 1 1 76 ASN HB2 H 8.590 -12.530 -4.224 1.00 . A A . 76 ASN HB2 1 1
16 28361 1 1 76 ASN HB3 H 7.030 -11.878 -3.734 1.00 . A A . 76 ASN HB3 1 1
16 28362 1 1 76 ASN HD21 H 8.213 -10.544 -1.393 1.00 . A A . 76 ASN HD21 1 1
16 28363 1 1 76 ASN HD22 H 9.049 -9.162 -2.011 1.00 . A A . 76 ASN HD22 1 1
16 28364 1 1 76 ASN N N 9.519 -13.084 -1.782 1.00 . A A . 76 ASN N 1 1
16 28365 1 1 76 ASN ND2 N 8.640 -10.049 -2.123 1.00 . A A . 76 ASN ND2 1 1
16 28366 1 1 76 ASN O O 6.151 -14.127 -2.039 1.00 . A A . 76 ASN O 1 1
16 28367 1 1 76 ASN OD1 O 9.196 -10.057 -4.290 1.00 . A A . 76 ASN OD1 1 1
16 28368 1 1 77 LEU C C 7.111 -16.993 -1.328 1.00 . A A . 77 LEU C 1 1
16 28369 1 1 77 LEU CA C 7.440 -16.482 -2.732 1.00 . A A . 77 LEU CA 1 1
16 28370 1 1 77 LEU CB C 8.378 -17.466 -3.430 1.00 . A A . 77 LEU CB 1 1
16 28371 1 1 77 LEU CD1 C 6.664 -19.067 -4.335 1.00 . A A . 77 LEU CD1 1 1
16 28372 1 1 77 LEU CD2 C 9.007 -19.838 -3.925 1.00 . A A . 77 LEU CD2 1 1
16 28373 1 1 77 LEU CG C 7.895 -18.919 -3.454 1.00 . A A . 77 LEU CG 1 1
16 28374 1 1 77 LEU H H 8.990 -15.043 -2.946 1.00 . A A . 77 LEU H 1 1
16 28375 1 1 77 LEU HA H 6.524 -16.403 -3.301 1.00 . A A . 77 LEU HA 1 1
16 28376 1 1 77 LEU HB2 H 8.518 -17.138 -4.450 1.00 . A A . 77 LEU HB2 1 1
16 28377 1 1 77 LEU HB3 H 9.335 -17.440 -2.928 1.00 . A A . 77 LEU HB3 1 1
16 28378 1 1 77 LEU HD11 H 5.865 -18.452 -3.946 1.00 . A A . 77 LEU HD11 1 1
16 28379 1 1 77 LEU HD12 H 6.350 -20.101 -4.345 1.00 . A A . 77 LEU HD12 1 1
16 28380 1 1 77 LEU HD13 H 6.902 -18.754 -5.340 1.00 . A A . 77 LEU HD13 1 1
16 28381 1 1 77 LEU HD21 H 8.652 -20.858 -3.932 1.00 . A A . 77 LEU HD21 1 1
16 28382 1 1 77 LEU HD22 H 9.850 -19.756 -3.255 1.00 . A A . 77 LEU HD22 1 1
16 28383 1 1 77 LEU HD23 H 9.310 -19.556 -4.922 1.00 . A A . 77 LEU HD23 1 1
16 28384 1 1 77 LEU HG H 7.622 -19.213 -2.452 1.00 . A A . 77 LEU HG 1 1
16 28385 1 1 77 LEU N N 8.049 -15.156 -2.673 1.00 . A A . 77 LEU N 1 1
16 28386 1 1 77 LEU O O 6.084 -17.640 -1.111 1.00 . A A . 77 LEU O 1 1
16 28387 1 1 78 GLY C C 9.027 -17.727 1.593 1.00 . A A . 78 GLY C 1 1
16 28388 1 1 78 GLY CA C 7.781 -17.118 0.987 1.00 . A A . 78 GLY CA 1 1
16 28389 1 1 78 GLY H H 8.804 -16.202 -0.621 1.00 . A A . 78 GLY H 1 1
16 28390 1 1 78 GLY HA2 H 7.488 -16.259 1.574 1.00 . A A . 78 GLY HA2 1 1
16 28391 1 1 78 GLY HA3 H 6.985 -17.850 1.013 1.00 . A A . 78 GLY HA3 1 1
16 28392 1 1 78 GLY N N 7.992 -16.701 -0.383 1.00 . A A . 78 GLY N 1 1
16 28393 1 1 78 GLY O O 9.553 -17.217 2.584 1.00 . A A . 78 GLY O 1 1
16 28394 1 1 79 ARG C C 11.908 -18.553 1.210 1.00 . A A . 79 ARG C 1 1
16 28395 1 1 79 ARG CA C 10.717 -19.470 1.445 1.00 . A A . 79 ARG CA 1 1
16 28396 1 1 79 ARG CB C 10.918 -20.806 0.724 1.00 . A A . 79 ARG CB 1 1
16 28397 1 1 79 ARG CD C 12.151 -22.989 0.611 1.00 . A A . 79 ARG CD 1 1
16 28398 1 1 79 ARG CG C 12.122 -21.597 1.219 1.00 . A A . 79 ARG CG 1 1
16 28399 1 1 79 ARG CZ C 13.386 -25.093 0.980 1.00 . A A . 79 ARG CZ 1 1
16 28400 1 1 79 ARG H H 9.004 -19.192 0.234 1.00 . A A . 79 ARG H 1 1
16 28401 1 1 79 ARG HA H 10.622 -19.651 2.506 1.00 . A A . 79 ARG HA 1 1
16 28402 1 1 79 ARG HB2 H 10.036 -21.413 0.866 1.00 . A A . 79 ARG HB2 1 1
16 28403 1 1 79 ARG HB3 H 11.047 -20.616 -0.331 1.00 . A A . 79 ARG HB3 1 1
16 28404 1 1 79 ARG HD2 H 11.259 -23.517 0.914 1.00 . A A . 79 ARG HD2 1 1
16 28405 1 1 79 ARG HD3 H 12.161 -22.895 -0.464 1.00 . A A . 79 ARG HD3 1 1
16 28406 1 1 79 ARG HE H 14.103 -23.260 1.353 1.00 . A A . 79 ARG HE 1 1
16 28407 1 1 79 ARG HG2 H 13.025 -21.075 0.941 1.00 . A A . 79 ARG HG2 1 1
16 28408 1 1 79 ARG HG3 H 12.068 -21.684 2.295 1.00 . A A . 79 ARG HG3 1 1
16 28409 1 1 79 ARG HH11 H 11.498 -25.329 0.287 1.00 . A A . 79 ARG HH11 1 1
16 28410 1 1 79 ARG HH12 H 12.382 -26.807 0.531 1.00 . A A . 79 ARG HH12 1 1
16 28411 1 1 79 ARG HH21 H 15.297 -25.178 1.659 1.00 . A A . 79 ARG HH21 1 1
16 28412 1 1 79 ARG HH22 H 14.548 -26.713 1.316 1.00 . A A . 79 ARG HH22 1 1
16 28413 1 1 79 ARG N N 9.495 -18.817 0.995 1.00 . A A . 79 ARG N 1 1
16 28414 1 1 79 ARG NE N 13.322 -23.762 1.028 1.00 . A A . 79 ARG NE 1 1
16 28415 1 1 79 ARG NH1 N 12.339 -25.796 0.564 1.00 . A A . 79 ARG NH1 1 1
16 28416 1 1 79 ARG NH2 N 14.496 -25.715 1.345 1.00 . A A . 79 ARG NH2 1 1
16 28417 1 1 79 ARG O O 12.317 -18.326 0.073 1.00 . A A . 79 ARG O 1 1
16 28418 1 1 80 ASN C C 14.777 -17.640 1.607 1.00 . A A . 80 ASN C 1 1
16 28419 1 1 80 ASN CA C 13.516 -17.042 2.218 1.00 . A A . 80 ASN CA 1 1
16 28420 1 1 80 ASN CB C 13.808 -16.468 3.606 1.00 . A A . 80 ASN CB 1 1
16 28421 1 1 80 ASN CG C 12.728 -15.508 4.072 1.00 . A A . 80 ASN CG 1 1
16 28422 1 1 80 ASN H H 12.100 -18.288 3.168 1.00 . A A . 80 ASN H 1 1
16 28423 1 1 80 ASN HA H 13.177 -16.240 1.581 1.00 . A A . 80 ASN HA 1 1
16 28424 1 1 80 ASN HB2 H 13.875 -17.277 4.317 1.00 . A A . 80 ASN HB2 1 1
16 28425 1 1 80 ASN HB3 H 14.749 -15.938 3.579 1.00 . A A . 80 ASN HB3 1 1
16 28426 1 1 80 ASN HD21 H 12.444 -14.863 2.214 1.00 . A A . 80 ASN HD21 1 1
16 28427 1 1 80 ASN HD22 H 11.458 -14.118 3.424 1.00 . A A . 80 ASN HD22 1 1
16 28428 1 1 80 ASN N N 12.441 -18.018 2.292 1.00 . A A . 80 ASN N 1 1
16 28429 1 1 80 ASN ND2 N 12.151 -14.758 3.142 1.00 . A A . 80 ASN ND2 1 1
16 28430 1 1 80 ASN O O 15.124 -18.794 1.861 1.00 . A A . 80 ASN O 1 1
16 28431 1 1 80 ASN OD1 O 12.416 -15.435 5.260 1.00 . A A . 80 ASN OD1 1 1
16 28432 1 1 81 PRO C C 17.851 -17.574 1.008 1.00 . A A . 81 PRO C 1 1
16 28433 1 1 81 PRO CA C 16.687 -17.265 0.075 1.00 . A A . 81 PRO CA 1 1
16 28434 1 1 81 PRO CB C 17.020 -16.056 -0.801 1.00 . A A . 81 PRO CB 1 1
16 28435 1 1 81 PRO CD C 15.164 -15.423 0.532 1.00 . A A . 81 PRO CD 1 1
16 28436 1 1 81 PRO CG C 16.428 -14.902 -0.074 1.00 . A A . 81 PRO CG 1 1
16 28437 1 1 81 PRO HA H 16.488 -18.123 -0.550 1.00 . A A . 81 PRO HA 1 1
16 28438 1 1 81 PRO HB2 H 18.092 -15.959 -0.895 1.00 . A A . 81 PRO HB2 1 1
16 28439 1 1 81 PRO HB3 H 16.574 -16.180 -1.777 1.00 . A A . 81 PRO HB3 1 1
16 28440 1 1 81 PRO HD2 H 14.937 -14.896 1.447 1.00 . A A . 81 PRO HD2 1 1
16 28441 1 1 81 PRO HD3 H 14.346 -15.340 -0.168 1.00 . A A . 81 PRO HD3 1 1
16 28442 1 1 81 PRO HG2 H 17.105 -14.565 0.697 1.00 . A A . 81 PRO HG2 1 1
16 28443 1 1 81 PRO HG3 H 16.210 -14.101 -0.761 1.00 . A A . 81 PRO HG3 1 1
16 28444 1 1 81 PRO N N 15.484 -16.835 0.800 1.00 . A A . 81 PRO N 1 1
16 28445 1 1 81 PRO O O 18.883 -18.080 0.579 1.00 . A A . 81 PRO O 1 1
16 28446 1 1 82 SER C C 18.939 -19.023 3.450 1.00 . A A . 82 SER C 1 1
16 28447 1 1 82 SER CA C 18.689 -17.523 3.299 1.00 . A A . 82 SER CA 1 1
16 28448 1 1 82 SER CB C 18.236 -16.921 4.626 1.00 . A A . 82 SER CB 1 1
16 28449 1 1 82 SER H H 16.831 -16.850 2.561 1.00 . A A . 82 SER H 1 1
16 28450 1 1 82 SER HA H 19.604 -17.043 2.986 1.00 . A A . 82 SER HA 1 1
16 28451 1 1 82 SER HB2 H 17.416 -17.502 5.024 1.00 . A A . 82 SER HB2 1 1
16 28452 1 1 82 SER HB3 H 19.058 -16.930 5.327 1.00 . A A . 82 SER HB3 1 1
16 28453 1 1 82 SER HG H 18.217 -15.016 5.114 1.00 . A A . 82 SER HG 1 1
16 28454 1 1 82 SER N N 17.673 -17.268 2.287 1.00 . A A . 82 SER N 1 1
16 28455 1 1 82 SER O O 19.960 -19.449 3.996 1.00 . A A . 82 SER O 1 1
16 28456 1 1 82 SER OG O 17.803 -15.583 4.441 1.00 . A A . 82 SER OG 1 1
16 28457 1 1 83 ASP C C 19.098 -21.737 1.905 1.00 . A A . 83 ASP C 1 1
16 28458 1 1 83 ASP CA C 18.122 -21.269 2.984 1.00 . A A . 83 ASP CA 1 1
16 28459 1 1 83 ASP CB C 16.746 -21.913 2.779 1.00 . A A . 83 ASP CB 1 1
16 28460 1 1 83 ASP CG C 16.770 -23.423 2.898 1.00 . A A . 83 ASP CG 1 1
16 28461 1 1 83 ASP H H 17.194 -19.414 2.559 1.00 . A A . 83 ASP H 1 1
16 28462 1 1 83 ASP HA H 18.505 -21.552 3.952 1.00 . A A . 83 ASP HA 1 1
16 28463 1 1 83 ASP HB2 H 16.064 -21.526 3.521 1.00 . A A . 83 ASP HB2 1 1
16 28464 1 1 83 ASP HB3 H 16.382 -21.654 1.795 1.00 . A A . 83 ASP HB3 1 1
16 28465 1 1 83 ASP N N 17.997 -19.817 2.956 1.00 . A A . 83 ASP N 1 1
16 28466 1 1 83 ASP O O 19.664 -22.828 1.986 1.00 . A A . 83 ASP O 1 1
16 28467 1 1 83 ASP OD1 O 16.998 -23.934 4.013 1.00 . A A . 83 ASP OD1 1 1
16 28468 1 1 83 ASP OD2 O 16.531 -24.108 1.883 1.00 . A A . 83 ASP OD2 1 1
16 28469 1 1 84 PHE C C 21.446 -20.359 -0.166 1.00 . A A . 84 PHE C 1 1
16 28470 1 1 84 PHE CA C 20.177 -21.208 -0.216 1.00 . A A . 84 PHE CA 1 1
16 28471 1 1 84 PHE CB C 19.433 -20.966 -1.533 1.00 . A A . 84 PHE CB 1 1
16 28472 1 1 84 PHE CD1 C 17.883 -22.933 -1.734 1.00 . A A . 84 PHE CD1 1 1
16 28473 1 1 84 PHE CD2 C 16.932 -20.770 -1.416 1.00 . A A . 84 PHE CD2 1 1
16 28474 1 1 84 PHE CE1 C 16.619 -23.488 -1.757 1.00 . A A . 84 PHE CE1 1 1
16 28475 1 1 84 PHE CE2 C 15.665 -21.320 -1.439 1.00 . A A . 84 PHE CE2 1 1
16 28476 1 1 84 PHE CG C 18.055 -21.569 -1.564 1.00 . A A . 84 PHE CG 1 1
16 28477 1 1 84 PHE CZ C 15.509 -22.682 -1.607 1.00 . A A . 84 PHE CZ 1 1
16 28478 1 1 84 PHE H H 18.897 -19.995 0.945 1.00 . A A . 84 PHE H 1 1
16 28479 1 1 84 PHE HA H 20.447 -22.251 -0.145 1.00 . A A . 84 PHE HA 1 1
16 28480 1 1 84 PHE HB2 H 19.333 -19.902 -1.692 1.00 . A A . 84 PHE HB2 1 1
16 28481 1 1 84 PHE HB3 H 20.002 -21.395 -2.344 1.00 . A A . 84 PHE HB3 1 1
16 28482 1 1 84 PHE HD1 H 18.750 -23.566 -1.849 1.00 . A A . 84 PHE HD1 1 1
16 28483 1 1 84 PHE HD2 H 17.053 -19.705 -1.284 1.00 . A A . 84 PHE HD2 1 1
16 28484 1 1 84 PHE HE1 H 16.499 -24.554 -1.890 1.00 . A A . 84 PHE HE1 1 1
16 28485 1 1 84 PHE HE2 H 14.799 -20.686 -1.323 1.00 . A A . 84 PHE HE2 1 1
16 28486 1 1 84 PHE HZ H 14.519 -23.114 -1.624 1.00 . A A . 84 PHE HZ 1 1
16 28487 1 1 84 PHE N N 19.316 -20.883 0.910 1.00 . A A . 84 PHE N 1 1
16 28488 1 1 84 PHE O O 21.397 -19.143 -0.332 1.00 . A A . 84 PHE O 1 1
16 28489 1 1 85 LYS C C 24.477 -19.877 -1.049 1.00 . A A . 85 LYS C 1 1
16 28490 1 1 85 LYS CA C 23.838 -20.296 0.272 1.00 . A A . 85 LYS CA 1 1
16 28491 1 1 85 LYS CB C 24.811 -21.170 1.066 1.00 . A A . 85 LYS CB 1 1
16 28492 1 1 85 LYS CD C 25.282 -22.440 3.184 1.00 . A A . 85 LYS CD 1 1
16 28493 1 1 85 LYS CE C 26.539 -21.653 3.525 1.00 . A A . 85 LYS CE 1 1
16 28494 1 1 85 LYS CG C 24.278 -21.590 2.425 1.00 . A A . 85 LYS CG 1 1
16 28495 1 1 85 LYS H H 22.567 -21.983 0.117 1.00 . A A . 85 LYS H 1 1
16 28496 1 1 85 LYS HA H 23.625 -19.408 0.847 1.00 . A A . 85 LYS HA 1 1
16 28497 1 1 85 LYS HB2 H 25.026 -22.063 0.496 1.00 . A A . 85 LYS HB2 1 1
16 28498 1 1 85 LYS HB3 H 25.729 -20.621 1.218 1.00 . A A . 85 LYS HB3 1 1
16 28499 1 1 85 LYS HD2 H 24.827 -22.784 4.100 1.00 . A A . 85 LYS HD2 1 1
16 28500 1 1 85 LYS HD3 H 25.554 -23.289 2.574 1.00 . A A . 85 LYS HD3 1 1
16 28501 1 1 85 LYS HE2 H 26.974 -21.279 2.610 1.00 . A A . 85 LYS HE2 1 1
16 28502 1 1 85 LYS HE3 H 26.268 -20.822 4.159 1.00 . A A . 85 LYS HE3 1 1
16 28503 1 1 85 LYS HG2 H 24.062 -20.704 3.004 1.00 . A A . 85 LYS HG2 1 1
16 28504 1 1 85 LYS HG3 H 23.370 -22.160 2.284 1.00 . A A . 85 LYS HG3 1 1
16 28505 1 1 85 LYS HZ1 H 27.946 -23.195 3.575 1.00 . A A . 85 LYS HZ1 1 1
16 28506 1 1 85 LYS HZ2 H 27.097 -22.989 5.026 1.00 . A A . 85 LYS HZ2 1 1
16 28507 1 1 85 LYS HZ3 H 28.316 -21.893 4.598 1.00 . A A . 85 LYS HZ3 1 1
16 28508 1 1 85 LYS N N 22.579 -21.006 0.070 1.00 . A A . 85 LYS N 1 1
16 28509 1 1 85 LYS NZ N 27.543 -22.489 4.227 1.00 . A A . 85 LYS NZ 1 1
16 28510 1 1 85 LYS O O 25.080 -18.808 -1.140 1.00 . A A . 85 LYS O 1 1
16 28511 1 1 86 ASN C C 23.935 -20.024 -4.392 1.00 . A A . 86 ASN C 1 1
16 28512 1 1 86 ASN CA C 24.977 -20.444 -3.356 1.00 . A A . 86 ASN CA 1 1
16 28513 1 1 86 ASN CB C 25.751 -21.677 -3.837 1.00 . A A . 86 ASN CB 1 1
16 28514 1 1 86 ASN CG C 26.664 -21.383 -5.018 1.00 . A A . 86 ASN CG 1 1
16 28515 1 1 86 ASN H H 23.802 -21.521 -1.962 1.00 . A A . 86 ASN H 1 1
16 28516 1 1 86 ASN HA H 25.671 -19.628 -3.216 1.00 . A A . 86 ASN HA 1 1
16 28517 1 1 86 ASN HB2 H 26.357 -22.051 -3.026 1.00 . A A . 86 ASN HB2 1 1
16 28518 1 1 86 ASN HB3 H 25.046 -22.441 -4.133 1.00 . A A . 86 ASN HB3 1 1
16 28519 1 1 86 ASN HD21 H 26.349 -23.203 -5.746 1.00 . A A . 86 ASN HD21 1 1
16 28520 1 1 86 ASN HD22 H 27.424 -22.199 -6.660 1.00 . A A . 86 ASN HD22 1 1
16 28521 1 1 86 ASN N N 24.344 -20.713 -2.070 1.00 . A A . 86 ASN N 1 1
16 28522 1 1 86 ASN ND2 N 26.828 -22.354 -5.898 1.00 . A A . 86 ASN ND2 1 1
16 28523 1 1 86 ASN O O 22.732 -20.212 -4.189 1.00 . A A . 86 ASN O 1 1
16 28524 1 1 86 ASN OD1 O 27.200 -20.280 -5.148 1.00 . A A . 86 ASN OD1 1 1
16 28525 1 1 87 ALA C C 22.748 -20.067 -7.222 1.00 . A A . 87 ALA C 1 1
16 28526 1 1 87 ALA CA C 23.526 -18.942 -6.545 1.00 . A A . 87 ALA CA 1 1
16 28527 1 1 87 ALA CB C 24.336 -18.172 -7.579 1.00 . A A . 87 ALA CB 1 1
16 28528 1 1 87 ALA H H 25.375 -19.350 -5.600 1.00 . A A . 87 ALA H 1 1
16 28529 1 1 87 ALA HA H 22.825 -18.257 -6.092 1.00 . A A . 87 ALA HA 1 1
16 28530 1 1 87 ALA HB1 H 24.890 -17.384 -7.089 1.00 . A A . 87 ALA HB1 1 1
16 28531 1 1 87 ALA HB2 H 23.669 -17.741 -8.311 1.00 . A A . 87 ALA HB2 1 1
16 28532 1 1 87 ALA HB3 H 25.023 -18.844 -8.073 1.00 . A A . 87 ALA HB3 1 1
16 28533 1 1 87 ALA N N 24.403 -19.445 -5.493 1.00 . A A . 87 ALA N 1 1
16 28534 1 1 87 ALA O O 21.598 -19.879 -7.611 1.00 . A A . 87 ALA O 1 1
16 28535 1 1 88 ASP C C 21.493 -22.836 -7.357 1.00 . A A . 88 ASP C 1 1
16 28536 1 1 88 ASP CA C 22.763 -22.357 -8.057 1.00 . A A . 88 ASP CA 1 1
16 28537 1 1 88 ASP CB C 23.765 -23.514 -8.224 1.00 . A A . 88 ASP CB 1 1
16 28538 1 1 88 ASP CG C 24.206 -24.140 -6.911 1.00 . A A . 88 ASP CG 1 1
16 28539 1 1 88 ASP H H 24.251 -21.355 -6.925 1.00 . A A . 88 ASP H 1 1
16 28540 1 1 88 ASP HA H 22.489 -21.998 -9.038 1.00 . A A . 88 ASP HA 1 1
16 28541 1 1 88 ASP HB2 H 23.309 -24.286 -8.824 1.00 . A A . 88 ASP HB2 1 1
16 28542 1 1 88 ASP HB3 H 24.642 -23.144 -8.735 1.00 . A A . 88 ASP HB3 1 1
16 28543 1 1 88 ASP N N 23.370 -21.234 -7.342 1.00 . A A . 88 ASP N 1 1
16 28544 1 1 88 ASP O O 20.457 -23.013 -7.998 1.00 . A A . 88 ASP O 1 1
16 28545 1 1 88 ASP OD1 O 24.268 -23.423 -5.891 1.00 . A A . 88 ASP OD1 1 1
16 28546 1 1 88 ASP OD2 O 24.503 -25.354 -6.901 1.00 . A A . 88 ASP OD2 1 1
16 28547 1 1 89 GLU C C 19.299 -22.372 -5.351 1.00 . A A . 89 GLU C 1 1
16 28548 1 1 89 GLU CA C 20.413 -23.413 -5.246 1.00 . A A . 89 GLU CA 1 1
16 28549 1 1 89 GLU CB C 20.825 -23.604 -3.786 1.00 . A A . 89 GLU CB 1 1
16 28550 1 1 89 GLU CD C 21.156 -26.107 -3.848 1.00 . A A . 89 GLU CD 1 1
16 28551 1 1 89 GLU CG C 21.789 -24.758 -3.572 1.00 . A A . 89 GLU CG 1 1
16 28552 1 1 89 GLU H H 22.442 -22.910 -5.600 1.00 . A A . 89 GLU H 1 1
16 28553 1 1 89 GLU HA H 20.046 -24.353 -5.633 1.00 . A A . 89 GLU HA 1 1
16 28554 1 1 89 GLU HB2 H 21.297 -22.698 -3.436 1.00 . A A . 89 GLU HB2 1 1
16 28555 1 1 89 GLU HB3 H 19.939 -23.789 -3.196 1.00 . A A . 89 GLU HB3 1 1
16 28556 1 1 89 GLU HG2 H 22.635 -24.633 -4.232 1.00 . A A . 89 GLU HG2 1 1
16 28557 1 1 89 GLU HG3 H 22.129 -24.740 -2.546 1.00 . A A . 89 GLU HG3 1 1
16 28558 1 1 89 GLU N N 21.570 -23.018 -6.044 1.00 . A A . 89 GLU N 1 1
16 28559 1 1 89 GLU O O 18.116 -22.714 -5.408 1.00 . A A . 89 GLU O 1 1
16 28560 1 1 89 GLU OE1 O 21.121 -26.531 -5.023 1.00 . A A . 89 GLU OE1 1 1
16 28561 1 1 89 GLU OE2 O 20.694 -26.759 -2.886 1.00 . A A . 89 GLU OE2 1 1
16 28562 1 1 90 ARG C C 18.003 -20.171 -6.897 1.00 . A A . 90 ARG C 1 1
16 28563 1 1 90 ARG CA C 18.744 -20.005 -5.576 1.00 . A A . 90 ARG CA 1 1
16 28564 1 1 90 ARG CB C 19.473 -18.658 -5.585 1.00 . A A . 90 ARG CB 1 1
16 28565 1 1 90 ARG CD C 20.871 -16.979 -4.382 1.00 . A A . 90 ARG CD 1 1
16 28566 1 1 90 ARG CG C 19.950 -18.178 -4.227 1.00 . A A . 90 ARG CG 1 1
16 28567 1 1 90 ARG CZ C 22.196 -16.263 -2.429 1.00 . A A . 90 ARG CZ 1 1
16 28568 1 1 90 ARG H H 20.644 -20.896 -5.273 1.00 . A A . 90 ARG H 1 1
16 28569 1 1 90 ARG HA H 18.034 -20.023 -4.764 1.00 . A A . 90 ARG HA 1 1
16 28570 1 1 90 ARG HB2 H 20.335 -18.739 -6.230 1.00 . A A . 90 ARG HB2 1 1
16 28571 1 1 90 ARG HB3 H 18.807 -17.910 -5.992 1.00 . A A . 90 ARG HB3 1 1
16 28572 1 1 90 ARG HD2 H 21.831 -17.326 -4.735 1.00 . A A . 90 ARG HD2 1 1
16 28573 1 1 90 ARG HD3 H 20.444 -16.308 -5.114 1.00 . A A . 90 ARG HD3 1 1
16 28574 1 1 90 ARG HE H 20.311 -15.684 -2.818 1.00 . A A . 90 ARG HE 1 1
16 28575 1 1 90 ARG HG2 H 19.095 -17.893 -3.631 1.00 . A A . 90 ARG HG2 1 1
16 28576 1 1 90 ARG HG3 H 20.488 -18.977 -3.739 1.00 . A A . 90 ARG HG3 1 1
16 28577 1 1 90 ARG HH11 H 23.138 -17.611 -3.607 1.00 . A A . 90 ARG HH11 1 1
16 28578 1 1 90 ARG HH12 H 24.062 -17.038 -2.257 1.00 . A A . 90 ARG HH12 1 1
16 28579 1 1 90 ARG HH21 H 21.541 -14.910 -1.065 1.00 . A A . 90 ARG HH21 1 1
16 28580 1 1 90 ARG HH22 H 23.164 -15.508 -0.819 1.00 . A A . 90 ARG HH22 1 1
16 28581 1 1 90 ARG N N 19.691 -21.101 -5.381 1.00 . A A . 90 ARG N 1 1
16 28582 1 1 90 ARG NE N 21.067 -16.252 -3.134 1.00 . A A . 90 ARG NE 1 1
16 28583 1 1 90 ARG NH1 N 23.212 -17.033 -2.798 1.00 . A A . 90 ARG NH1 1 1
16 28584 1 1 90 ARG NH2 N 22.310 -15.501 -1.352 1.00 . A A . 90 ARG NH2 1 1
16 28585 1 1 90 ARG O O 16.773 -20.147 -6.948 1.00 . A A . 90 ARG O 1 1
16 28586 1 1 91 ILE C C 17.371 -21.710 -9.454 1.00 . A A . 91 ILE C 1 1
16 28587 1 1 91 ILE CA C 18.231 -20.460 -9.307 1.00 . A A . 91 ILE CA 1 1
16 28588 1 1 91 ILE CB C 19.371 -20.479 -10.349 1.00 . A A . 91 ILE CB 1 1
16 28589 1 1 91 ILE CD1 C 21.429 -19.180 -11.094 1.00 . A A . 91 ILE CD1 1 1
16 28590 1 1 91 ILE CG1 C 20.165 -19.174 -10.268 1.00 . A A . 91 ILE CG1 1 1
16 28591 1 1 91 ILE CG2 C 18.824 -20.686 -11.754 1.00 . A A . 91 ILE CG2 1 1
16 28592 1 1 91 ILE H H 19.746 -20.416 -7.835 1.00 . A A . 91 ILE H 1 1
16 28593 1 1 91 ILE HA H 17.618 -19.589 -9.493 1.00 . A A . 91 ILE HA 1 1
16 28594 1 1 91 ILE HB H 20.027 -21.304 -10.117 1.00 . A A . 91 ILE HB 1 1
16 28595 1 1 91 ILE HD11 H 21.181 -19.352 -12.131 1.00 . A A . 91 ILE HD11 1 1
16 28596 1 1 91 ILE HD12 H 22.085 -19.964 -10.745 1.00 . A A . 91 ILE HD12 1 1
16 28597 1 1 91 ILE HD13 H 21.927 -18.225 -10.997 1.00 . A A . 91 ILE HD13 1 1
16 28598 1 1 91 ILE HG12 H 19.545 -18.363 -10.620 1.00 . A A . 91 ILE HG12 1 1
16 28599 1 1 91 ILE HG13 H 20.441 -18.991 -9.240 1.00 . A A . 91 ILE HG13 1 1
16 28600 1 1 91 ILE HG21 H 18.288 -21.623 -11.797 1.00 . A A . 91 ILE HG21 1 1
16 28601 1 1 91 ILE HG22 H 19.643 -20.706 -12.458 1.00 . A A . 91 ILE HG22 1 1
16 28602 1 1 91 ILE HG23 H 18.156 -19.877 -12.002 1.00 . A A . 91 ILE HG23 1 1
16 28603 1 1 91 ILE N N 18.773 -20.348 -7.962 1.00 . A A . 91 ILE N 1 1
16 28604 1 1 91 ILE O O 16.270 -21.651 -10.002 1.00 . A A . 91 ILE O 1 1
16 28605 1 1 92 ALA C C 15.762 -24.007 -8.443 1.00 . A A . 92 ALA C 1 1
16 28606 1 1 92 ALA CA C 17.165 -24.100 -9.029 1.00 . A A . 92 ALA CA 1 1
16 28607 1 1 92 ALA CB C 17.956 -25.187 -8.322 1.00 . A A . 92 ALA CB 1 1
16 28608 1 1 92 ALA H H 18.737 -22.795 -8.476 1.00 . A A . 92 ALA H 1 1
16 28609 1 1 92 ALA HA H 17.092 -24.364 -10.073 1.00 . A A . 92 ALA HA 1 1
16 28610 1 1 92 ALA HB1 H 17.445 -26.133 -8.432 1.00 . A A . 92 ALA HB1 1 1
16 28611 1 1 92 ALA HB2 H 18.042 -24.943 -7.273 1.00 . A A . 92 ALA HB2 1 1
16 28612 1 1 92 ALA HB3 H 18.941 -25.257 -8.758 1.00 . A A . 92 ALA HB3 1 1
16 28613 1 1 92 ALA N N 17.867 -22.826 -8.935 1.00 . A A . 92 ALA N 1 1
16 28614 1 1 92 ALA O O 14.806 -24.531 -9.012 1.00 . A A . 92 ALA O 1 1
16 28615 1 1 93 TYR C C 13.409 -22.283 -7.405 1.00 . A A . 93 TYR C 1 1
16 28616 1 1 93 TYR CA C 14.354 -23.207 -6.639 1.00 . A A . 93 TYR CA 1 1
16 28617 1 1 93 TYR CB C 14.546 -22.709 -5.207 1.00 . A A . 93 TYR CB 1 1
16 28618 1 1 93 TYR CD1 C 13.054 -24.236 -3.872 1.00 . A A . 93 TYR CD1 1 1
16 28619 1 1 93 TYR CD2 C 12.504 -21.919 -3.944 1.00 . A A . 93 TYR CD2 1 1
16 28620 1 1 93 TYR CE1 C 11.961 -24.478 -3.065 1.00 . A A . 93 TYR CE1 1 1
16 28621 1 1 93 TYR CE2 C 11.408 -22.154 -3.135 1.00 . A A . 93 TYR CE2 1 1
16 28622 1 1 93 TYR CG C 13.345 -22.956 -4.324 1.00 . A A . 93 TYR CG 1 1
16 28623 1 1 93 TYR CZ C 11.141 -23.434 -2.701 1.00 . A A . 93 TYR CZ 1 1
16 28624 1 1 93 TYR H H 16.428 -22.883 -6.927 1.00 . A A . 93 TYR H 1 1
16 28625 1 1 93 TYR HA H 13.917 -24.195 -6.608 1.00 . A A . 93 TYR HA 1 1
16 28626 1 1 93 TYR HB2 H 15.392 -23.215 -4.765 1.00 . A A . 93 TYR HB2 1 1
16 28627 1 1 93 TYR HB3 H 14.736 -21.646 -5.225 1.00 . A A . 93 TYR HB3 1 1
16 28628 1 1 93 TYR HD1 H 13.700 -25.054 -4.159 1.00 . A A . 93 TYR HD1 1 1
16 28629 1 1 93 TYR HD2 H 12.716 -20.917 -4.286 1.00 . A A . 93 TYR HD2 1 1
16 28630 1 1 93 TYR HE1 H 11.753 -25.481 -2.724 1.00 . A A . 93 TYR HE1 1 1
16 28631 1 1 93 TYR HE2 H 10.765 -21.335 -2.849 1.00 . A A . 93 TYR HE2 1 1
16 28632 1 1 93 TYR HH H 9.272 -23.249 -2.276 1.00 . A A . 93 TYR HH 1 1
16 28633 1 1 93 TYR N N 15.637 -23.318 -7.316 1.00 . A A . 93 TYR N 1 1
16 28634 1 1 93 TYR O O 12.198 -22.514 -7.443 1.00 . A A . 93 TYR O 1 1
16 28635 1 1 93 TYR OH O 10.049 -23.673 -1.898 1.00 . A A . 93 TYR OH 1 1
16 28636 1 1 94 ILE C C 12.634 -21.048 -10.078 1.00 . A A . 94 ILE C 1 1
16 28637 1 1 94 ILE CA C 13.152 -20.330 -8.830 1.00 . A A . 94 ILE CA 1 1
16 28638 1 1 94 ILE CB C 13.944 -19.060 -9.233 1.00 . A A . 94 ILE CB 1 1
16 28639 1 1 94 ILE CD1 C 15.274 -17.084 -8.280 1.00 . A A . 94 ILE CD1 1 1
16 28640 1 1 94 ILE CG1 C 14.431 -18.312 -7.982 1.00 . A A . 94 ILE CG1 1 1
16 28641 1 1 94 ILE CG2 C 13.079 -18.146 -10.093 1.00 . A A . 94 ILE CG2 1 1
16 28642 1 1 94 ILE H H 14.924 -21.087 -7.941 1.00 . A A . 94 ILE H 1 1
16 28643 1 1 94 ILE HA H 12.303 -20.027 -8.232 1.00 . A A . 94 ILE HA 1 1
16 28644 1 1 94 ILE HB H 14.798 -19.364 -9.819 1.00 . A A . 94 ILE HB 1 1
16 28645 1 1 94 ILE HD11 H 15.572 -16.612 -7.354 1.00 . A A . 94 ILE HD11 1 1
16 28646 1 1 94 ILE HD12 H 14.698 -16.386 -8.868 1.00 . A A . 94 ILE HD12 1 1
16 28647 1 1 94 ILE HD13 H 16.156 -17.376 -8.833 1.00 . A A . 94 ILE HD13 1 1
16 28648 1 1 94 ILE HG12 H 13.576 -17.992 -7.408 1.00 . A A . 94 ILE HG12 1 1
16 28649 1 1 94 ILE HG13 H 15.028 -18.984 -7.382 1.00 . A A . 94 ILE HG13 1 1
16 28650 1 1 94 ILE HG21 H 12.778 -18.672 -10.988 1.00 . A A . 94 ILE HG21 1 1
16 28651 1 1 94 ILE HG22 H 13.644 -17.267 -10.367 1.00 . A A . 94 ILE HG22 1 1
16 28652 1 1 94 ILE HG23 H 12.202 -17.850 -9.538 1.00 . A A . 94 ILE HG23 1 1
16 28653 1 1 94 ILE N N 13.958 -21.244 -8.025 1.00 . A A . 94 ILE N 1 1
16 28654 1 1 94 ILE O O 11.467 -20.907 -10.449 1.00 . A A . 94 ILE O 1 1
16 28655 1 1 95 LEU C C 12.099 -23.715 -11.458 1.00 . A A . 95 LEU C 1 1
16 28656 1 1 95 LEU CA C 13.117 -22.652 -11.855 1.00 . A A . 95 LEU CA 1 1
16 28657 1 1 95 LEU CB C 14.347 -23.320 -12.484 1.00 . A A . 95 LEU CB 1 1
16 28658 1 1 95 LEU CD1 C 14.166 -22.315 -14.774 1.00 . A A . 95 LEU CD1 1 1
16 28659 1 1 95 LEU CD2 C 15.519 -21.156 -13.029 1.00 . A A . 95 LEU CD2 1 1
16 28660 1 1 95 LEU CG C 15.068 -22.505 -13.567 1.00 . A A . 95 LEU CG 1 1
16 28661 1 1 95 LEU H H 14.427 -21.888 -10.372 1.00 . A A . 95 LEU H 1 1
16 28662 1 1 95 LEU HA H 12.664 -21.995 -12.583 1.00 . A A . 95 LEU HA 1 1
16 28663 1 1 95 LEU HB2 H 15.056 -23.531 -11.696 1.00 . A A . 95 LEU HB2 1 1
16 28664 1 1 95 LEU HB3 H 14.036 -24.257 -12.922 1.00 . A A . 95 LEU HB3 1 1
16 28665 1 1 95 LEU HD11 H 13.286 -21.768 -14.478 1.00 . A A . 95 LEU HD11 1 1
16 28666 1 1 95 LEU HD12 H 13.877 -23.280 -15.166 1.00 . A A . 95 LEU HD12 1 1
16 28667 1 1 95 LEU HD13 H 14.695 -21.761 -15.537 1.00 . A A . 95 LEU HD13 1 1
16 28668 1 1 95 LEU HD21 H 16.178 -21.306 -12.188 1.00 . A A . 95 LEU HD21 1 1
16 28669 1 1 95 LEU HD22 H 14.656 -20.588 -12.713 1.00 . A A . 95 LEU HD22 1 1
16 28670 1 1 95 LEU HD23 H 16.041 -20.615 -13.804 1.00 . A A . 95 LEU HD23 1 1
16 28671 1 1 95 LEU HG H 15.946 -23.047 -13.889 1.00 . A A . 95 LEU HG 1 1
16 28672 1 1 95 LEU N N 13.501 -21.844 -10.698 1.00 . A A . 95 LEU N 1 1
16 28673 1 1 95 LEU O O 11.161 -24.002 -12.202 1.00 . A A . 95 LEU O 1 1
16 28674 1 1 96 LYS C C 9.959 -24.733 -9.639 1.00 . A A . 96 LYS C 1 1
16 28675 1 1 96 LYS CA C 11.378 -25.288 -9.736 1.00 . A A . 96 LYS CA 1 1
16 28676 1 1 96 LYS CB C 11.855 -25.730 -8.348 1.00 . A A . 96 LYS CB 1 1
16 28677 1 1 96 LYS CD C 11.355 -27.013 -6.246 1.00 . A A . 96 LYS CD 1 1
16 28678 1 1 96 LYS CE C 10.480 -28.077 -5.605 1.00 . A A . 96 LYS CE 1 1
16 28679 1 1 96 LYS CG C 10.964 -26.771 -7.694 1.00 . A A . 96 LYS CG 1 1
16 28680 1 1 96 LYS H H 13.088 -24.040 -9.751 1.00 . A A . 96 LYS H 1 1
16 28681 1 1 96 LYS HA H 11.381 -26.140 -10.400 1.00 . A A . 96 LYS HA 1 1
16 28682 1 1 96 LYS HB2 H 12.848 -26.144 -8.439 1.00 . A A . 96 LYS HB2 1 1
16 28683 1 1 96 LYS HB3 H 11.894 -24.864 -7.704 1.00 . A A . 96 LYS HB3 1 1
16 28684 1 1 96 LYS HD2 H 12.385 -27.337 -6.210 1.00 . A A . 96 LYS HD2 1 1
16 28685 1 1 96 LYS HD3 H 11.247 -26.089 -5.695 1.00 . A A . 96 LYS HD3 1 1
16 28686 1 1 96 LYS HE2 H 10.676 -28.096 -4.542 1.00 . A A . 96 LYS HE2 1 1
16 28687 1 1 96 LYS HE3 H 9.444 -27.822 -5.775 1.00 . A A . 96 LYS HE3 1 1
16 28688 1 1 96 LYS HG2 H 9.942 -26.424 -7.725 1.00 . A A . 96 LYS HG2 1 1
16 28689 1 1 96 LYS HG3 H 11.048 -27.699 -8.241 1.00 . A A . 96 LYS HG3 1 1
16 28690 1 1 96 LYS HZ1 H 9.981 -30.083 -5.898 1.00 . A A . 96 LYS HZ1 1 1
16 28691 1 1 96 LYS HZ2 H 11.647 -29.797 -5.794 1.00 . A A . 96 LYS HZ2 1 1
16 28692 1 1 96 LYS HZ3 H 10.802 -29.383 -7.208 1.00 . A A . 96 LYS HZ3 1 1
16 28693 1 1 96 LYS N N 12.292 -24.289 -10.275 1.00 . A A . 96 LYS N 1 1
16 28694 1 1 96 LYS NZ N 10.746 -29.426 -6.167 1.00 . A A . 96 LYS NZ 1 1
16 28695 1 1 96 LYS O O 8.979 -25.433 -9.910 1.00 . A A . 96 LYS O 1 1
16 28696 1 1 97 GLN C C 7.897 -22.420 -10.366 1.00 . A A . 97 GLN C 1 1
16 28697 1 1 97 GLN CA C 8.562 -22.833 -9.056 1.00 . A A . 97 GLN CA 1 1
16 28698 1 1 97 GLN CB C 8.705 -21.631 -8.125 1.00 . A A . 97 GLN CB 1 1
16 28699 1 1 97 GLN CD C 8.564 -22.995 -5.985 1.00 . A A . 97 GLN CD 1 1
16 28700 1 1 97 GLN CG C 8.014 -21.824 -6.784 1.00 . A A . 97 GLN CG 1 1
16 28701 1 1 97 GLN H H 10.674 -22.928 -9.161 1.00 . A A . 97 GLN H 1 1
16 28702 1 1 97 GLN HA H 7.931 -23.563 -8.573 1.00 . A A . 97 GLN HA 1 1
16 28703 1 1 97 GLN HB2 H 9.755 -21.452 -7.945 1.00 . A A . 97 GLN HB2 1 1
16 28704 1 1 97 GLN HB3 H 8.277 -20.765 -8.607 1.00 . A A . 97 GLN HB3 1 1
16 28705 1 1 97 GLN HE21 H 10.393 -22.692 -6.709 1.00 . A A . 97 GLN HE21 1 1
16 28706 1 1 97 GLN HE22 H 10.223 -24.008 -5.602 1.00 . A A . 97 GLN HE22 1 1
16 28707 1 1 97 GLN HG2 H 8.140 -20.925 -6.199 1.00 . A A . 97 GLN HG2 1 1
16 28708 1 1 97 GLN HG3 H 6.961 -21.990 -6.959 1.00 . A A . 97 GLN HG3 1 1
16 28709 1 1 97 GLN N N 9.855 -23.460 -9.277 1.00 . A A . 97 GLN N 1 1
16 28710 1 1 97 GLN NE2 N 9.855 -23.259 -6.111 1.00 . A A . 97 GLN NE2 1 1
16 28711 1 1 97 GLN O O 6.738 -22.007 -10.376 1.00 . A A . 97 GLN O 1 1
16 28712 1 1 97 GLN OE1 O 7.835 -23.648 -5.241 1.00 . A A . 97 GLN OE1 1 1
16 28713 1 1 98 ILE C C 7.111 -23.458 -13.142 1.00 . A A . 98 ILE C 1 1
16 28714 1 1 98 ILE CA C 8.024 -22.296 -12.778 1.00 . A A . 98 ILE CA 1 1
16 28715 1 1 98 ILE CB C 9.092 -22.111 -13.880 1.00 . A A . 98 ILE CB 1 1
16 28716 1 1 98 ILE CD1 C 10.915 -20.529 -14.696 1.00 . A A . 98 ILE CD1 1 1
16 28717 1 1 98 ILE CG1 C 9.951 -20.881 -13.584 1.00 . A A . 98 ILE CG1 1 1
16 28718 1 1 98 ILE CG2 C 8.436 -21.993 -15.253 1.00 . A A . 98 ILE CG2 1 1
16 28719 1 1 98 ILE H H 9.572 -22.768 -11.404 1.00 . A A . 98 ILE H 1 1
16 28720 1 1 98 ILE HA H 7.434 -21.391 -12.718 1.00 . A A . 98 ILE HA 1 1
16 28721 1 1 98 ILE HB H 9.722 -22.987 -13.888 1.00 . A A . 98 ILE HB 1 1
16 28722 1 1 98 ILE HD11 H 10.360 -20.211 -15.565 1.00 . A A . 98 ILE HD11 1 1
16 28723 1 1 98 ILE HD12 H 11.504 -21.397 -14.945 1.00 . A A . 98 ILE HD12 1 1
16 28724 1 1 98 ILE HD13 H 11.565 -19.731 -14.370 1.00 . A A . 98 ILE HD13 1 1
16 28725 1 1 98 ILE HG12 H 9.307 -20.028 -13.424 1.00 . A A . 98 ILE HG12 1 1
16 28726 1 1 98 ILE HG13 H 10.529 -21.060 -12.689 1.00 . A A . 98 ILE HG13 1 1
16 28727 1 1 98 ILE HG21 H 9.199 -21.858 -16.006 1.00 . A A . 98 ILE HG21 1 1
16 28728 1 1 98 ILE HG22 H 7.770 -21.143 -15.260 1.00 . A A . 98 ILE HG22 1 1
16 28729 1 1 98 ILE HG23 H 7.876 -22.891 -15.464 1.00 . A A . 98 ILE HG23 1 1
16 28730 1 1 98 ILE N N 8.620 -22.530 -11.470 1.00 . A A . 98 ILE N 1 1
16 28731 1 1 98 ILE O O 5.979 -23.262 -13.586 1.00 . A A . 98 ILE O 1 1
16 28732 1 1 99 ASP C C 5.804 -26.156 -12.130 1.00 . A A . 99 ASP C 1 1
16 28733 1 1 99 ASP CA C 6.847 -25.885 -13.214 1.00 . A A . 99 ASP CA 1 1
16 28734 1 1 99 ASP CB C 7.804 -27.074 -13.345 1.00 . A A . 99 ASP CB 1 1
16 28735 1 1 99 ASP CG C 7.090 -28.376 -13.644 1.00 . A A . 99 ASP CG 1 1
16 28736 1 1 99 ASP H H 8.498 -24.754 -12.519 1.00 . A A . 99 ASP H 1 1
16 28737 1 1 99 ASP HA H 6.341 -25.734 -14.155 1.00 . A A . 99 ASP HA 1 1
16 28738 1 1 99 ASP HB2 H 8.501 -26.878 -14.146 1.00 . A A . 99 ASP HB2 1 1
16 28739 1 1 99 ASP HB3 H 8.349 -27.190 -12.421 1.00 . A A . 99 ASP HB3 1 1
16 28740 1 1 99 ASP N N 7.601 -24.671 -12.909 1.00 . A A . 99 ASP N 1 1
16 28741 1 1 99 ASP O O 4.891 -26.962 -12.307 1.00 . A A . 99 ASP O 1 1
16 28742 1 1 99 ASP OD1 O 6.447 -28.479 -14.712 1.00 . A A . 99 ASP OD1 1 1
16 28743 1 1 99 ASP OD2 O 7.167 -29.304 -12.813 1.00 . A A . 99 ASP OD2 1 1
16 28744 1 1 100 ASN C C 3.598 -25.164 -10.315 1.00 . A A . 100 ASN C 1 1
16 28745 1 1 100 ASN CA C 5.011 -25.574 -9.890 1.00 . A A . 100 ASN CA 1 1
16 28746 1 1 100 ASN CB C 5.496 -24.707 -8.723 1.00 . A A . 100 ASN CB 1 1
16 28747 1 1 100 ASN CG C 4.627 -24.801 -7.478 1.00 . A A . 100 ASN CG 1 1
16 28748 1 1 100 ASN H H 6.699 -24.836 -10.934 1.00 . A A . 100 ASN H 1 1
16 28749 1 1 100 ASN HA H 4.997 -26.609 -9.580 1.00 . A A . 100 ASN HA 1 1
16 28750 1 1 100 ASN HB2 H 6.496 -25.011 -8.456 1.00 . A A . 100 ASN HB2 1 1
16 28751 1 1 100 ASN HB3 H 5.518 -23.675 -9.044 1.00 . A A . 100 ASN HB3 1 1
16 28752 1 1 100 ASN HD21 H 4.194 -26.702 -7.852 1.00 . A A . 100 ASN HD21 1 1
16 28753 1 1 100 ASN HD22 H 3.477 -26.034 -6.425 1.00 . A A . 100 ASN HD22 1 1
16 28754 1 1 100 ASN N N 5.943 -25.454 -11.010 1.00 . A A . 100 ASN N 1 1
16 28755 1 1 100 ASN ND2 N 4.043 -25.963 -7.229 1.00 . A A . 100 ASN ND2 1 1
16 28756 1 1 100 ASN O O 2.606 -25.611 -9.735 1.00 . A A . 100 ASN O 1 1
16 28757 1 1 100 ASN OD1 O 4.500 -23.831 -6.731 1.00 . A A . 100 ASN OD1 1 1
16 28758 1 1 101 LYS C C 1.502 -25.096 -12.499 1.00 . A A . 101 LYS C 1 1
16 28759 1 1 101 LYS CA C 2.239 -23.903 -11.900 1.00 . A A . 101 LYS CA 1 1
16 28760 1 1 101 LYS CB C 2.435 -22.823 -12.973 1.00 . A A . 101 LYS CB 1 1
16 28761 1 1 101 LYS CD C 3.808 -21.255 -11.540 1.00 . A A . 101 LYS CD 1 1
16 28762 1 1 101 LYS CE C 3.978 -19.818 -11.075 1.00 . A A . 101 LYS CE 1 1
16 28763 1 1 101 LYS CG C 2.585 -21.407 -12.429 1.00 . A A . 101 LYS CG 1 1
16 28764 1 1 101 LYS H H 4.348 -23.986 -11.744 1.00 . A A . 101 LYS H 1 1
16 28765 1 1 101 LYS HA H 1.646 -23.496 -11.095 1.00 . A A . 101 LYS HA 1 1
16 28766 1 1 101 LYS HB2 H 3.323 -23.057 -13.540 1.00 . A A . 101 LYS HB2 1 1
16 28767 1 1 101 LYS HB3 H 1.583 -22.839 -13.637 1.00 . A A . 101 LYS HB3 1 1
16 28768 1 1 101 LYS HD2 H 3.695 -21.892 -10.676 1.00 . A A . 101 LYS HD2 1 1
16 28769 1 1 101 LYS HD3 H 4.686 -21.552 -12.096 1.00 . A A . 101 LYS HD3 1 1
16 28770 1 1 101 LYS HE2 H 4.116 -19.187 -11.940 1.00 . A A . 101 LYS HE2 1 1
16 28771 1 1 101 LYS HE3 H 3.083 -19.516 -10.551 1.00 . A A . 101 LYS HE3 1 1
16 28772 1 1 101 LYS HG2 H 2.674 -20.723 -13.260 1.00 . A A . 101 LYS HG2 1 1
16 28773 1 1 101 LYS HG3 H 1.704 -21.161 -11.856 1.00 . A A . 101 LYS HG3 1 1
16 28774 1 1 101 LYS HZ1 H 4.981 -20.179 -9.275 1.00 . A A . 101 LYS HZ1 1 1
16 28775 1 1 101 LYS HZ2 H 5.290 -18.647 -9.948 1.00 . A A . 101 LYS HZ2 1 1
16 28776 1 1 101 LYS HZ3 H 6.006 -20.030 -10.617 1.00 . A A . 101 LYS HZ3 1 1
16 28777 1 1 101 LYS N N 3.520 -24.322 -11.341 1.00 . A A . 101 LYS N 1 1
16 28778 1 1 101 LYS NZ N 5.145 -19.658 -10.167 1.00 . A A . 101 LYS NZ 1 1
16 28779 1 1 101 LYS O O 2.011 -25.768 -13.398 1.00 . A A . 101 LYS O 1 1
16 28780 1 1 102 GLY C C -1.841 -26.000 -12.976 1.00 . A A . 102 GLY C 1 1
16 28781 1 1 102 GLY CA C -0.483 -26.457 -12.491 1.00 . A A . 102 GLY CA 1 1
16 28782 1 1 102 GLY H H -0.037 -24.791 -11.263 1.00 . A A . 102 GLY H 1 1
16 28783 1 1 102 GLY HA2 H 0.044 -26.926 -13.309 1.00 . A A . 102 GLY HA2 1 1
16 28784 1 1 102 GLY HA3 H -0.620 -27.180 -11.700 1.00 . A A . 102 GLY HA3 1 1
16 28785 1 1 102 GLY N N 0.311 -25.358 -11.989 1.00 . A A . 102 GLY N 1 1
16 28786 1 1 102 GLY O O -2.391 -26.557 -13.927 1.00 . A A . 102 GLY O 1 1
16 28787 1 1 103 GLU C C -3.536 -23.060 -13.304 1.00 . A A . 103 GLU C 1 1
16 28788 1 1 103 GLU CA C -3.685 -24.450 -12.693 1.00 . A A . 103 GLU CA 1 1
16 28789 1 1 103 GLU CB C -4.594 -24.405 -11.463 1.00 . A A . 103 GLU CB 1 1
16 28790 1 1 103 GLU CD C -6.906 -24.058 -10.532 1.00 . A A . 103 GLU CD 1 1
16 28791 1 1 103 GLU CG C -6.039 -24.057 -11.771 1.00 . A A . 103 GLU CG 1 1
16 28792 1 1 103 GLU H H -1.884 -24.559 -11.590 1.00 . A A . 103 GLU H 1 1
16 28793 1 1 103 GLU HA H -4.119 -25.110 -13.430 1.00 . A A . 103 GLU HA 1 1
16 28794 1 1 103 GLU HB2 H -4.576 -25.373 -10.985 1.00 . A A . 103 GLU HB2 1 1
16 28795 1 1 103 GLU HB3 H -4.209 -23.668 -10.772 1.00 . A A . 103 GLU HB3 1 1
16 28796 1 1 103 GLU HG2 H -6.074 -23.074 -12.218 1.00 . A A . 103 GLU HG2 1 1
16 28797 1 1 103 GLU HG3 H -6.431 -24.782 -12.469 1.00 . A A . 103 GLU HG3 1 1
16 28798 1 1 103 GLU N N -2.381 -24.979 -12.331 1.00 . A A . 103 GLU N 1 1
16 28799 1 1 103 GLU O O -3.617 -22.046 -12.606 1.00 . A A . 103 GLU O 1 1
16 28800 1 1 103 GLU OE1 O -7.246 -25.153 -10.045 1.00 . A A . 103 GLU OE1 1 1
16 28801 1 1 103 GLU OE2 O -7.252 -22.961 -10.039 1.00 . A A . 103 GLU OE2 1 1
16 28802 1 1 104 LEU C C -4.348 -21.434 -16.118 1.00 . A A . 104 LEU C 1 1
16 28803 1 1 104 LEU CA C -3.098 -21.765 -15.313 1.00 . A A . 104 LEU CA 1 1
16 28804 1 1 104 LEU CB C -1.881 -21.848 -16.240 1.00 . A A . 104 LEU CB 1 1
16 28805 1 1 104 LEU CD1 C -1.289 -19.405 -16.192 1.00 . A A . 104 LEU CD1 1 1
16 28806 1 1 104 LEU CD2 C -0.467 -20.854 -18.058 1.00 . A A . 104 LEU CD2 1 1
16 28807 1 1 104 LEU CG C -1.606 -20.598 -17.082 1.00 . A A . 104 LEU CG 1 1
16 28808 1 1 104 LEU H H -3.213 -23.867 -15.103 1.00 . A A . 104 LEU H 1 1
16 28809 1 1 104 LEU HA H -2.936 -20.987 -14.582 1.00 . A A . 104 LEU HA 1 1
16 28810 1 1 104 LEU HB2 H -1.010 -22.044 -15.633 1.00 . A A . 104 LEU HB2 1 1
16 28811 1 1 104 LEU HB3 H -2.025 -22.681 -16.912 1.00 . A A . 104 LEU HB3 1 1
16 28812 1 1 104 LEU HD11 H -1.084 -18.542 -16.808 1.00 . A A . 104 LEU HD11 1 1
16 28813 1 1 104 LEU HD12 H -0.425 -19.628 -15.585 1.00 . A A . 104 LEU HD12 1 1
16 28814 1 1 104 LEU HD13 H -2.135 -19.199 -15.553 1.00 . A A . 104 LEU HD13 1 1
16 28815 1 1 104 LEU HD21 H 0.432 -21.091 -17.508 1.00 . A A . 104 LEU HD21 1 1
16 28816 1 1 104 LEU HD22 H -0.300 -19.971 -18.657 1.00 . A A . 104 LEU HD22 1 1
16 28817 1 1 104 LEU HD23 H -0.723 -21.683 -18.702 1.00 . A A . 104 LEU HD23 1 1
16 28818 1 1 104 LEU HG H -2.490 -20.358 -17.657 1.00 . A A . 104 LEU HG 1 1
16 28819 1 1 104 LEU N N -3.278 -23.022 -14.603 1.00 . A A . 104 LEU N 1 1
16 28820 1 1 104 LEU O O -4.850 -20.312 -16.077 1.00 . A A . 104 LEU O 1 1
16 28821 1 1 105 GLU C C -7.244 -22.869 -16.917 1.00 . A A . 105 GLU C 1 1
16 28822 1 1 105 GLU CA C -6.051 -22.256 -17.632 1.00 . A A . 105 GLU CA 1 1
16 28823 1 1 105 GLU CB C -5.893 -22.883 -19.016 1.00 . A A . 105 GLU CB 1 1
16 28824 1 1 105 GLU CD C -5.273 -22.424 -21.397 1.00 . A A . 105 GLU CD 1 1
16 28825 1 1 105 GLU CG C -5.002 -22.088 -19.950 1.00 . A A . 105 GLU CG 1 1
16 28826 1 1 105 GLU H H -4.386 -23.293 -16.846 1.00 . A A . 105 GLU H 1 1
16 28827 1 1 105 GLU HA H -6.225 -21.196 -17.747 1.00 . A A . 105 GLU HA 1 1
16 28828 1 1 105 GLU HB2 H -5.469 -23.871 -18.906 1.00 . A A . 105 GLU HB2 1 1
16 28829 1 1 105 GLU HB3 H -6.869 -22.971 -19.473 1.00 . A A . 105 GLU HB3 1 1
16 28830 1 1 105 GLU HG2 H -5.185 -21.035 -19.795 1.00 . A A . 105 GLU HG2 1 1
16 28831 1 1 105 GLU HG3 H -3.970 -22.315 -19.727 1.00 . A A . 105 GLU HG3 1 1
16 28832 1 1 105 GLU N N -4.842 -22.423 -16.845 1.00 . A A . 105 GLU N 1 1
16 28833 1 1 105 GLU O O -7.205 -23.091 -15.704 1.00 . A A . 105 GLU O 1 1
16 28834 1 1 105 GLU OE1 O -6.330 -22.002 -21.914 1.00 . A A . 105 GLU OE1 1 1
16 28835 1 1 105 GLU OE2 O -4.442 -23.108 -22.026 1.00 . A A . 105 GLU OE2 1 1
16 28836 1 1 106 HIS C C -9.910 -25.007 -17.721 1.00 . A A . 106 HIS C 1 1
16 28837 1 1 106 HIS CA C -9.518 -23.678 -17.080 1.00 . A A . 106 HIS CA 1 1
16 28838 1 1 106 HIS CB C -10.675 -22.661 -17.153 1.00 . A A . 106 HIS CB 1 1
16 28839 1 1 106 HIS CD2 C -10.316 -21.006 -19.127 1.00 . A A . 106 HIS CD2 1 1
16 28840 1 1 106 HIS CE1 C -11.844 -21.784 -20.483 1.00 . A A . 106 HIS CE1 1 1
16 28841 1 1 106 HIS CG C -10.908 -22.058 -18.511 1.00 . A A . 106 HIS CG 1 1
16 28842 1 1 106 HIS H H -8.260 -22.995 -18.638 1.00 . A A . 106 HIS H 1 1
16 28843 1 1 106 HIS HA H -9.305 -23.868 -16.039 1.00 . A A . 106 HIS HA 1 1
16 28844 1 1 106 HIS HB2 H -11.589 -23.153 -16.857 1.00 . A A . 106 HIS HB2 1 1
16 28845 1 1 106 HIS HB3 H -10.472 -21.854 -16.463 1.00 . A A . 106 HIS HB3 1 1
16 28846 1 1 106 HIS HD1 H -12.460 -23.289 -19.235 1.00 . A A . 106 HIS HD1 1 1
16 28847 1 1 106 HIS HD2 H -9.515 -20.399 -18.727 1.00 . A A . 106 HIS HD2 1 1
16 28848 1 1 106 HIS HE1 H -12.483 -21.920 -21.343 1.00 . A A . 106 HIS HE1 1 1
16 28849 1 1 106 HIS HE2 H -10.531 -20.344 -21.105 1.00 . A A . 106 HIS HE2 1 1
16 28850 1 1 106 HIS N N -8.303 -23.140 -17.666 1.00 . A A . 106 HIS N 1 1
16 28851 1 1 106 HIS ND1 N -11.860 -22.520 -19.389 1.00 . A A . 106 HIS ND1 1 1
16 28852 1 1 106 HIS NE2 N -10.916 -20.856 -20.353 1.00 . A A . 106 HIS NE2 1 1
16 28853 1 1 106 HIS O O -10.644 -25.051 -18.708 1.00 . A A . 106 HIS O 1 1
16 28854 1 1 107 HIS C C -9.940 -28.268 -16.273 1.00 . A A . 107 HIS C 1 1
16 28855 1 1 107 HIS CA C -9.806 -27.429 -17.542 1.00 . A A . 107 HIS CA 1 1
16 28856 1 1 107 HIS CB C -8.842 -28.080 -18.559 1.00 . A A . 107 HIS CB 1 1
16 28857 1 1 107 HIS CD2 C -6.827 -28.325 -16.905 1.00 . A A . 107 HIS CD2 1 1
16 28858 1 1 107 HIS CE1 C -5.828 -30.006 -17.887 1.00 . A A . 107 HIS CE1 1 1
16 28859 1 1 107 HIS CG C -7.565 -28.654 -17.995 1.00 . A A . 107 HIS CG 1 1
16 28860 1 1 107 HIS H H -8.649 -25.980 -16.510 1.00 . A A . 107 HIS H 1 1
16 28861 1 1 107 HIS HA H -10.785 -27.341 -17.994 1.00 . A A . 107 HIS HA 1 1
16 28862 1 1 107 HIS HB2 H -9.360 -28.884 -19.057 1.00 . A A . 107 HIS HB2 1 1
16 28863 1 1 107 HIS HB3 H -8.569 -27.337 -19.295 1.00 . A A . 107 HIS HB3 1 1
16 28864 1 1 107 HIS HD1 H -7.189 -30.179 -19.414 1.00 . A A . 107 HIS HD1 1 1
16 28865 1 1 107 HIS HD2 H -7.045 -27.533 -16.202 1.00 . A A . 107 HIS HD2 1 1
16 28866 1 1 107 HIS HE1 H -5.122 -30.789 -18.119 1.00 . A A . 107 HIS HE1 1 1
16 28867 1 1 107 HIS HE2 H -5.196 -29.344 -16.061 1.00 . A A . 107 HIS HE2 1 1
16 28868 1 1 107 HIS N N -9.371 -26.087 -17.176 1.00 . A A . 107 HIS N 1 1
16 28869 1 1 107 HIS ND1 N -6.907 -29.711 -18.584 1.00 . A A . 107 HIS ND1 1 1
16 28870 1 1 107 HIS NE2 N -5.752 -29.183 -16.859 1.00 . A A . 107 HIS NE2 1 1
16 28871 1 1 107 HIS O O -10.146 -29.480 -16.316 1.00 . A A . 107 HIS O 1 1
16 28872 1 1 108 HIS C C -11.262 -27.915 -13.202 1.00 . A A . 108 HIS C 1 1
16 28873 1 1 108 HIS CA C -9.894 -28.203 -13.826 1.00 . A A . 108 HIS CA 1 1
16 28874 1 1 108 HIS CB C -8.755 -27.642 -12.951 1.00 . A A . 108 HIS CB 1 1
16 28875 1 1 108 HIS CD2 C -8.928 -27.958 -10.382 1.00 . A A . 108 HIS CD2 1 1
16 28876 1 1 108 HIS CE1 C -7.877 -29.870 -10.219 1.00 . A A . 108 HIS CE1 1 1
16 28877 1 1 108 HIS CG C -8.564 -28.329 -11.631 1.00 . A A . 108 HIS CG 1 1
16 28878 1 1 108 HIS H H -9.689 -26.611 -15.197 1.00 . A A . 108 HIS H 1 1
16 28879 1 1 108 HIS HA H -9.771 -29.269 -13.944 1.00 . A A . 108 HIS HA 1 1
16 28880 1 1 108 HIS HB2 H -7.827 -27.724 -13.496 1.00 . A A . 108 HIS HB2 1 1
16 28881 1 1 108 HIS HB3 H -8.952 -26.598 -12.754 1.00 . A A . 108 HIS HB3 1 1
16 28882 1 1 108 HIS HD1 H -7.524 -30.069 -12.229 1.00 . A A . 108 HIS HD1 1 1
16 28883 1 1 108 HIS HD2 H -9.465 -27.060 -10.110 1.00 . A A . 108 HIS HD2 1 1
16 28884 1 1 108 HIS HE1 H -7.428 -30.765 -9.813 1.00 . A A . 108 HIS HE1 1 1
16 28885 1 1 108 HIS HE2 H -8.577 -28.916 -8.540 1.00 . A A . 108 HIS HE2 1 1
16 28886 1 1 108 HIS N N -9.825 -27.582 -15.142 1.00 . A A . 108 HIS N 1 1
16 28887 1 1 108 HIS ND1 N -7.908 -29.533 -11.493 1.00 . A A . 108 HIS ND1 1 1
16 28888 1 1 108 HIS NE2 N -8.489 -28.933 -9.526 1.00 . A A . 108 HIS NE2 1 1
16 28889 1 1 108 HIS O O -11.449 -28.002 -11.991 1.00 . A A . 108 HIS O 1 1
16 28890 1 1 109 HIS C C -14.506 -28.367 -13.479 1.00 . A A . 109 HIS C 1 1
16 28891 1 1 109 HIS CA C -13.547 -27.177 -13.599 1.00 . A A . 109 HIS CA 1 1
16 28892 1 1 109 HIS CB C -14.104 -26.130 -14.576 1.00 . A A . 109 HIS CB 1 1
16 28893 1 1 109 HIS CD2 C -15.994 -25.141 -13.093 1.00 . A A . 109 HIS CD2 1 1
16 28894 1 1 109 HIS CE1 C -17.561 -25.022 -14.616 1.00 . A A . 109 HIS CE1 1 1
16 28895 1 1 109 HIS CG C -15.476 -25.617 -14.249 1.00 . A A . 109 HIS CG 1 1
16 28896 1 1 109 HIS H H -12.040 -27.628 -15.016 1.00 . A A . 109 HIS H 1 1
16 28897 1 1 109 HIS HA H -13.435 -26.721 -12.626 1.00 . A A . 109 HIS HA 1 1
16 28898 1 1 109 HIS HB2 H -13.436 -25.283 -14.592 1.00 . A A . 109 HIS HB2 1 1
16 28899 1 1 109 HIS HB3 H -14.141 -26.565 -15.564 1.00 . A A . 109 HIS HB3 1 1
16 28900 1 1 109 HIS HD1 H -16.416 -25.787 -16.138 1.00 . A A . 109 HIS HD1 1 1
16 28901 1 1 109 HIS HD2 H -15.481 -25.061 -12.145 1.00 . A A . 109 HIS HD2 1 1
16 28902 1 1 109 HIS HE1 H -18.504 -24.839 -15.106 1.00 . A A . 109 HIS HE1 1 1
16 28903 1 1 109 HIS HE2 H -17.857 -24.228 -12.749 1.00 . A A . 109 HIS HE2 1 1
16 28904 1 1 109 HIS N N -12.224 -27.592 -14.053 1.00 . A A . 109 HIS N 1 1
16 28905 1 1 109 HIS ND1 N -16.485 -25.530 -15.182 1.00 . A A . 109 HIS ND1 1 1
16 28906 1 1 109 HIS NE2 N -17.291 -24.777 -13.349 1.00 . A A . 109 HIS NE2 1 1
16 28907 1 1 109 HIS O O -15.504 -28.298 -12.760 1.00 . A A . 109 HIS O 1 1
16 28908 1 1 110 HIS C C -14.633 -31.787 -13.440 1.00 . A A . 110 HIS C 1 1
16 28909 1 1 110 HIS CA C -15.130 -30.581 -14.236 1.00 . A A . 110 HIS CA 1 1
16 28910 1 1 110 HIS CB C -15.353 -30.971 -15.701 1.00 . A A . 110 HIS CB 1 1
16 28911 1 1 110 HIS CD2 C -17.858 -31.595 -15.478 1.00 . A A . 110 HIS CD2 1 1
16 28912 1 1 110 HIS CE1 C -17.875 -33.340 -16.794 1.00 . A A . 110 HIS CE1 1 1
16 28913 1 1 110 HIS CG C -16.597 -31.768 -15.935 1.00 . A A . 110 HIS CG 1 1
16 28914 1 1 110 HIS H H -13.333 -29.524 -14.611 1.00 . A A . 110 HIS H 1 1
16 28915 1 1 110 HIS HA H -16.071 -30.255 -13.818 1.00 . A A . 110 HIS HA 1 1
16 28916 1 1 110 HIS HB2 H -15.417 -30.073 -16.298 1.00 . A A . 110 HIS HB2 1 1
16 28917 1 1 110 HIS HB3 H -14.511 -31.558 -16.039 1.00 . A A . 110 HIS HB3 1 1
16 28918 1 1 110 HIS HD1 H -15.876 -33.253 -17.254 1.00 . A A . 110 HIS HD1 1 1
16 28919 1 1 110 HIS HD2 H -18.192 -30.819 -14.801 1.00 . A A . 110 HIS HD2 1 1
16 28920 1 1 110 HIS HE1 H -18.206 -34.200 -17.359 1.00 . A A . 110 HIS HE1 1 1
16 28921 1 1 110 HIS HE2 H -19.620 -32.576 -16.047 1.00 . A A . 110 HIS HE2 1 1
16 28922 1 1 110 HIS N N -14.199 -29.462 -14.159 1.00 . A A . 110 HIS N 1 1
16 28923 1 1 110 HIS ND1 N -16.642 -32.870 -16.757 1.00 . A A . 110 HIS ND1 1 1
16 28924 1 1 110 HIS NE2 N -18.632 -32.583 -16.027 1.00 . A A . 110 HIS NE2 1 1
16 28925 1 1 110 HIS O O -13.563 -32.328 -13.718 1.00 . A A . 110 HIS O 1 1
16 28926 1 1 111 HIS C C -16.429 -34.081 -11.285 1.00 . A A . 111 HIS C 1 1
16 28927 1 1 111 HIS CA C -15.125 -33.401 -11.679 1.00 . A A . 111 HIS CA 1 1
16 28928 1 1 111 HIS CB C -14.257 -33.105 -10.436 1.00 . A A . 111 HIS CB 1 1
16 28929 1 1 111 HIS CD2 C -15.701 -32.451 -8.366 1.00 . A A . 111 HIS CD2 1 1
16 28930 1 1 111 HIS CE1 C -15.276 -30.307 -8.352 1.00 . A A . 111 HIS CE1 1 1
16 28931 1 1 111 HIS CG C -14.875 -32.193 -9.410 1.00 . A A . 111 HIS CG 1 1
16 28932 1 1 111 HIS H H -16.227 -31.684 -12.235 1.00 . A A . 111 HIS H 1 1
16 28933 1 1 111 HIS HA H -14.579 -34.071 -12.330 1.00 . A A . 111 HIS HA 1 1
16 28934 1 1 111 HIS HB2 H -14.031 -34.038 -9.942 1.00 . A A . 111 HIS HB2 1 1
16 28935 1 1 111 HIS HB3 H -13.331 -32.653 -10.761 1.00 . A A . 111 HIS HB3 1 1
16 28936 1 1 111 HIS HD1 H -14.037 -30.349 -9.988 1.00 . A A . 111 HIS HD1 1 1
16 28937 1 1 111 HIS HD2 H -16.101 -33.418 -8.090 1.00 . A A . 111 HIS HD2 1 1
16 28938 1 1 111 HIS HE1 H -15.264 -29.262 -8.078 1.00 . A A . 111 HIS HE1 1 1
16 28939 1 1 111 HIS HE2 H -16.292 -31.178 -6.807 1.00 . A A . 111 HIS HE2 1 1
16 28940 1 1 111 HIS N N -15.416 -32.197 -12.449 1.00 . A A . 111 HIS N 1 1
16 28941 1 1 111 HIS ND1 N -14.631 -30.842 -9.370 1.00 . A A . 111 HIS ND1 1 1
16 28942 1 1 111 HIS NE2 N -15.934 -31.261 -7.724 1.00 . A A . 111 HIS NE2 1 1
16 28943 1 1 111 HIS O O -16.634 -35.248 -11.671 1.00 . A A . 111 HIS O 1 1
16 28944 1 1 111 HIS OXT O -17.274 -33.419 -10.647 1.00 . A A . 111 HIS OXT 1 1
17 28945 1 1 1 MET C C -7.509 -1.148 2.041 1.00 . A A . 1 MET C 1 1
17 28946 1 1 1 MET CA C -6.231 -0.337 2.184 1.00 . A A . 1 MET CA 1 1
17 28947 1 1 1 MET CB C -6.553 1.054 2.744 1.00 . A A . 1 MET CB 1 1
17 28948 1 1 1 MET CE C -6.345 4.219 2.228 1.00 . A A . 1 MET CE 1 1
17 28949 1 1 1 MET CG C -5.328 1.829 3.204 1.00 . A A . 1 MET CG 1 1
17 28950 1 1 1 MET H1 H -5.294 -1.165 0.525 1.00 . A A . 1 MET H1 1 1
17 28951 1 1 1 MET H2 H -4.700 0.360 0.953 1.00 . A A . 1 MET H2 1 1
17 28952 1 1 1 MET H3 H -6.204 0.219 0.178 1.00 . A A . 1 MET H3 1 1
17 28953 1 1 1 MET HA H -5.567 -0.851 2.865 1.00 . A A . 1 MET HA 1 1
17 28954 1 1 1 MET HB2 H -7.051 1.631 1.977 1.00 . A A . 1 MET HB2 1 1
17 28955 1 1 1 MET HB3 H -7.220 0.943 3.586 1.00 . A A . 1 MET HB3 1 1
17 28956 1 1 1 MET HE1 H -7.209 3.664 1.896 1.00 . A A . 1 MET HE1 1 1
17 28957 1 1 1 MET HE2 H -5.577 4.178 1.471 1.00 . A A . 1 MET HE2 1 1
17 28958 1 1 1 MET HE3 H -6.622 5.249 2.402 1.00 . A A . 1 MET HE3 1 1
17 28959 1 1 1 MET HG2 H -4.871 1.298 4.026 1.00 . A A . 1 MET HG2 1 1
17 28960 1 1 1 MET HG3 H -4.628 1.889 2.383 1.00 . A A . 1 MET HG3 1 1
17 28961 1 1 1 MET N N -5.556 -0.225 0.872 1.00 . A A . 1 MET N 1 1
17 28962 1 1 1 MET O O -7.710 -1.826 1.032 1.00 . A A . 1 MET O 1 1
17 28963 1 1 1 MET SD S -5.723 3.504 3.750 1.00 . A A . 1 MET SD 1 1
17 28964 1 1 2 PHE C C -10.784 -0.817 2.985 1.00 . A A . 2 PHE C 1 1
17 28965 1 1 2 PHE CA C -9.626 -1.804 3.015 1.00 . A A . 2 PHE CA 1 1
17 28966 1 1 2 PHE CB C -9.748 -2.734 4.224 1.00 . A A . 2 PHE CB 1 1
17 28967 1 1 2 PHE CD1 C -8.662 -4.831 3.374 1.00 . A A . 2 PHE CD1 1 1
17 28968 1 1 2 PHE CD2 C -7.680 -3.726 5.245 1.00 . A A . 2 PHE CD2 1 1
17 28969 1 1 2 PHE CE1 C -7.679 -5.799 3.423 1.00 . A A . 2 PHE CE1 1 1
17 28970 1 1 2 PHE CE2 C -6.691 -4.691 5.299 1.00 . A A . 2 PHE CE2 1 1
17 28971 1 1 2 PHE CG C -8.675 -3.786 4.284 1.00 . A A . 2 PHE CG 1 1
17 28972 1 1 2 PHE CZ C -6.691 -5.729 4.387 1.00 . A A . 2 PHE CZ 1 1
17 28973 1 1 2 PHE H H -8.149 -0.539 3.833 1.00 . A A . 2 PHE H 1 1
17 28974 1 1 2 PHE HA H -9.648 -2.394 2.111 1.00 . A A . 2 PHE HA 1 1
17 28975 1 1 2 PHE HB2 H -9.687 -2.146 5.128 1.00 . A A . 2 PHE HB2 1 1
17 28976 1 1 2 PHE HB3 H -10.705 -3.234 4.190 1.00 . A A . 2 PHE HB3 1 1
17 28977 1 1 2 PHE HD1 H -9.435 -4.886 2.620 1.00 . A A . 2 PHE HD1 1 1
17 28978 1 1 2 PHE HD2 H -7.680 -2.916 5.960 1.00 . A A . 2 PHE HD2 1 1
17 28979 1 1 2 PHE HE1 H -7.680 -6.610 2.709 1.00 . A A . 2 PHE HE1 1 1
17 28980 1 1 2 PHE HE2 H -5.919 -4.634 6.054 1.00 . A A . 2 PHE HE2 1 1
17 28981 1 1 2 PHE HZ H -5.919 -6.483 4.426 1.00 . A A . 2 PHE HZ 1 1
17 28982 1 1 2 PHE N N -8.364 -1.088 3.050 1.00 . A A . 2 PHE N 1 1
17 28983 1 1 2 PHE O O -10.825 0.134 3.769 1.00 . A A . 2 PHE O 1 1
17 28984 1 1 3 THR C C -14.154 -0.939 2.077 1.00 . A A . 3 THR C 1 1
17 28985 1 1 3 THR CA C -12.859 -0.156 1.936 1.00 . A A . 3 THR CA 1 1
17 28986 1 1 3 THR CB C -12.846 0.586 0.584 1.00 . A A . 3 THR CB 1 1
17 28987 1 1 3 THR CG2 C -11.825 1.713 0.593 1.00 . A A . 3 THR CG2 1 1
17 28988 1 1 3 THR H H -11.629 -1.808 1.472 1.00 . A A . 3 THR H 1 1
17 28989 1 1 3 THR HA H -12.809 0.579 2.726 1.00 . A A . 3 THR HA 1 1
17 28990 1 1 3 THR HB H -13.826 1.010 0.418 1.00 . A A . 3 THR HB 1 1
17 28991 1 1 3 THR HG1 H -11.838 -0.921 -0.209 1.00 . A A . 3 THR HG1 1 1
17 28992 1 1 3 THR HG21 H -12.071 2.416 1.377 1.00 . A A . 3 THR HG21 1 1
17 28993 1 1 3 THR HG22 H -11.837 2.220 -0.360 1.00 . A A . 3 THR HG22 1 1
17 28994 1 1 3 THR HG23 H -10.839 1.306 0.771 1.00 . A A . 3 THR HG23 1 1
17 28995 1 1 3 THR N N -11.711 -1.032 2.071 1.00 . A A . 3 THR N 1 1
17 28996 1 1 3 THR O O -14.289 -2.034 1.536 1.00 . A A . 3 THR O 1 1
17 28997 1 1 3 THR OG1 O -12.549 -0.328 -0.481 1.00 . A A . 3 THR OG1 1 1
17 28998 1 1 4 ALA C C -17.471 -0.067 2.480 1.00 . A A . 4 ALA C 1 1
17 28999 1 1 4 ALA CA C -16.390 -0.998 3.000 1.00 . A A . 4 ALA CA 1 1
17 29000 1 1 4 ALA CB C -16.626 -1.339 4.462 1.00 . A A . 4 ALA CB 1 1
17 29001 1 1 4 ALA H H -14.908 0.479 3.258 1.00 . A A . 4 ALA H 1 1
17 29002 1 1 4 ALA HA H -16.411 -1.914 2.427 1.00 . A A . 4 ALA HA 1 1
17 29003 1 1 4 ALA HB1 H -16.617 -0.431 5.049 1.00 . A A . 4 ALA HB1 1 1
17 29004 1 1 4 ALA HB2 H -15.843 -1.998 4.807 1.00 . A A . 4 ALA HB2 1 1
17 29005 1 1 4 ALA HB3 H -17.583 -1.828 4.569 1.00 . A A . 4 ALA HB3 1 1
17 29006 1 1 4 ALA N N -15.090 -0.383 2.822 1.00 . A A . 4 ALA N 1 1
17 29007 1 1 4 ALA O O -17.629 1.053 2.967 1.00 . A A . 4 ALA O 1 1
17 29008 1 1 5 LYS C C -20.596 -0.255 1.274 1.00 . A A . 5 LYS C 1 1
17 29009 1 1 5 LYS CA C -19.234 0.280 0.872 1.00 . A A . 5 LYS CA 1 1
17 29010 1 1 5 LYS CB C -19.080 0.297 -0.653 1.00 . A A . 5 LYS CB 1 1
17 29011 1 1 5 LYS CD C -19.829 1.367 -2.806 1.00 . A A . 5 LYS CD 1 1
17 29012 1 1 5 LYS CE C -19.417 0.153 -3.620 1.00 . A A . 5 LYS CE 1 1
17 29013 1 1 5 LYS CG C -20.213 1.003 -1.379 1.00 . A A . 5 LYS CG 1 1
17 29014 1 1 5 LYS H H -18.026 -1.425 1.128 1.00 . A A . 5 LYS H 1 1
17 29015 1 1 5 LYS HA H -19.134 1.288 1.245 1.00 . A A . 5 LYS HA 1 1
17 29016 1 1 5 LYS HB2 H -18.157 0.799 -0.904 1.00 . A A . 5 LYS HB2 1 1
17 29017 1 1 5 LYS HB3 H -19.033 -0.722 -1.009 1.00 . A A . 5 LYS HB3 1 1
17 29018 1 1 5 LYS HD2 H -20.676 1.834 -3.284 1.00 . A A . 5 LYS HD2 1 1
17 29019 1 1 5 LYS HD3 H -19.004 2.064 -2.776 1.00 . A A . 5 LYS HD3 1 1
17 29020 1 1 5 LYS HE2 H -18.566 -0.312 -3.147 1.00 . A A . 5 LYS HE2 1 1
17 29021 1 1 5 LYS HE3 H -20.241 -0.544 -3.644 1.00 . A A . 5 LYS HE3 1 1
17 29022 1 1 5 LYS HG2 H -21.074 0.350 -1.403 1.00 . A A . 5 LYS HG2 1 1
17 29023 1 1 5 LYS HG3 H -20.462 1.906 -0.843 1.00 . A A . 5 LYS HG3 1 1
17 29024 1 1 5 LYS HZ1 H -18.830 -0.330 -5.569 1.00 . A A . 5 LYS HZ1 1 1
17 29025 1 1 5 LYS HZ2 H -18.226 1.152 -5.013 1.00 . A A . 5 LYS HZ2 1 1
17 29026 1 1 5 LYS HZ3 H -19.848 1.024 -5.470 1.00 . A A . 5 LYS HZ3 1 1
17 29027 1 1 5 LYS N N -18.191 -0.519 1.472 1.00 . A A . 5 LYS N 1 1
17 29028 1 1 5 LYS NZ N -19.054 0.525 -5.013 1.00 . A A . 5 LYS NZ 1 1
17 29029 1 1 5 LYS O O -20.916 -1.424 1.038 1.00 . A A . 5 LYS O 1 1
17 29030 1 1 6 LEU C C -23.575 0.036 1.079 1.00 . A A . 6 LEU C 1 1
17 29031 1 1 6 LEU CA C -22.723 0.253 2.323 1.00 . A A . 6 LEU CA 1 1
17 29032 1 1 6 LEU CB C -23.288 1.377 3.204 1.00 . A A . 6 LEU CB 1 1
17 29033 1 1 6 LEU CD1 C -24.517 -0.154 4.789 1.00 . A A . 6 LEU CD1 1 1
17 29034 1 1 6 LEU CD2 C -25.005 2.298 4.754 1.00 . A A . 6 LEU CD2 1 1
17 29035 1 1 6 LEU CG C -24.610 1.093 3.924 1.00 . A A . 6 LEU CG 1 1
17 29036 1 1 6 LEU H H -21.046 1.505 2.084 1.00 . A A . 6 LEU H 1 1
17 29037 1 1 6 LEU HA H -22.678 -0.665 2.889 1.00 . A A . 6 LEU HA 1 1
17 29038 1 1 6 LEU HB2 H -22.547 1.614 3.954 1.00 . A A . 6 LEU HB2 1 1
17 29039 1 1 6 LEU HB3 H -23.426 2.249 2.581 1.00 . A A . 6 LEU HB3 1 1
17 29040 1 1 6 LEU HD11 H -23.731 -0.029 5.518 1.00 . A A . 6 LEU HD11 1 1
17 29041 1 1 6 LEU HD12 H -24.299 -1.010 4.166 1.00 . A A . 6 LEU HD12 1 1
17 29042 1 1 6 LEU HD13 H -25.458 -0.310 5.295 1.00 . A A . 6 LEU HD13 1 1
17 29043 1 1 6 LEU HD21 H -25.903 2.072 5.311 1.00 . A A . 6 LEU HD21 1 1
17 29044 1 1 6 LEU HD22 H -25.189 3.139 4.104 1.00 . A A . 6 LEU HD22 1 1
17 29045 1 1 6 LEU HD23 H -24.206 2.542 5.439 1.00 . A A . 6 LEU HD23 1 1
17 29046 1 1 6 LEU HG H -25.381 0.933 3.206 1.00 . A A . 6 LEU HG 1 1
17 29047 1 1 6 LEU N N -21.378 0.602 1.907 1.00 . A A . 6 LEU N 1 1
17 29048 1 1 6 LEU O O -23.751 0.947 0.277 1.00 . A A . 6 LEU O 1 1
17 29049 1 1 7 ILE C C -26.274 -1.650 -0.068 1.00 . A A . 7 ILE C 1 1
17 29050 1 1 7 ILE CA C -24.781 -1.517 -0.328 1.00 . A A . 7 ILE CA 1 1
17 29051 1 1 7 ILE CB C -24.250 -2.818 -0.967 1.00 . A A . 7 ILE CB 1 1
17 29052 1 1 7 ILE CD1 C -23.873 -5.307 -0.548 1.00 . A A . 7 ILE CD1 1 1
17 29053 1 1 7 ILE CG1 C -24.334 -3.985 0.024 1.00 . A A . 7 ILE CG1 1 1
17 29054 1 1 7 ILE CG2 C -22.819 -2.624 -1.450 1.00 . A A . 7 ILE CG2 1 1
17 29055 1 1 7 ILE H H -23.908 -1.871 1.575 1.00 . A A . 7 ILE H 1 1
17 29056 1 1 7 ILE HA H -24.627 -0.712 -1.034 1.00 . A A . 7 ILE HA 1 1
17 29057 1 1 7 ILE HB H -24.858 -3.044 -1.825 1.00 . A A . 7 ILE HB 1 1
17 29058 1 1 7 ILE HD11 H -22.846 -5.220 -0.872 1.00 . A A . 7 ILE HD11 1 1
17 29059 1 1 7 ILE HD12 H -24.495 -5.571 -1.390 1.00 . A A . 7 ILE HD12 1 1
17 29060 1 1 7 ILE HD13 H -23.948 -6.074 0.209 1.00 . A A . 7 ILE HD13 1 1
17 29061 1 1 7 ILE HG12 H -23.717 -3.765 0.883 1.00 . A A . 7 ILE HG12 1 1
17 29062 1 1 7 ILE HG13 H -25.360 -4.102 0.345 1.00 . A A . 7 ILE HG13 1 1
17 29063 1 1 7 ILE HG21 H -22.474 -3.528 -1.929 1.00 . A A . 7 ILE HG21 1 1
17 29064 1 1 7 ILE HG22 H -22.182 -2.399 -0.607 1.00 . A A . 7 ILE HG22 1 1
17 29065 1 1 7 ILE HG23 H -22.784 -1.806 -2.154 1.00 . A A . 7 ILE HG23 1 1
17 29066 1 1 7 ILE N N -24.052 -1.181 0.890 1.00 . A A . 7 ILE N 1 1
17 29067 1 1 7 ILE O O -27.079 -1.685 -1.000 1.00 . A A . 7 ILE O 1 1
17 29068 1 1 8 LYS C C -28.406 -0.839 2.639 1.00 . A A . 8 LYS C 1 1
17 29069 1 1 8 LYS CA C -28.033 -1.872 1.585 1.00 . A A . 8 LYS CA 1 1
17 29070 1 1 8 LYS CB C -28.276 -3.299 2.095 1.00 . A A . 8 LYS CB 1 1
17 29071 1 1 8 LYS CD C -28.084 -5.770 1.596 1.00 . A A . 8 LYS CD 1 1
17 29072 1 1 8 LYS CE C -27.756 -6.798 0.522 1.00 . A A . 8 LYS CE 1 1
17 29073 1 1 8 LYS CG C -28.069 -4.361 1.023 1.00 . A A . 8 LYS CG 1 1
17 29074 1 1 8 LYS H H -25.958 -1.653 1.900 1.00 . A A . 8 LYS H 1 1
17 29075 1 1 8 LYS HA H -28.638 -1.705 0.707 1.00 . A A . 8 LYS HA 1 1
17 29076 1 1 8 LYS HB2 H -27.594 -3.499 2.909 1.00 . A A . 8 LYS HB2 1 1
17 29077 1 1 8 LYS HB3 H -29.288 -3.374 2.460 1.00 . A A . 8 LYS HB3 1 1
17 29078 1 1 8 LYS HD2 H -27.348 -5.837 2.384 1.00 . A A . 8 LYS HD2 1 1
17 29079 1 1 8 LYS HD3 H -29.065 -5.980 1.995 1.00 . A A . 8 LYS HD3 1 1
17 29080 1 1 8 LYS HE2 H -28.544 -6.790 -0.215 1.00 . A A . 8 LYS HE2 1 1
17 29081 1 1 8 LYS HE3 H -26.824 -6.519 0.052 1.00 . A A . 8 LYS HE3 1 1
17 29082 1 1 8 LYS HG2 H -28.857 -4.277 0.291 1.00 . A A . 8 LYS HG2 1 1
17 29083 1 1 8 LYS HG3 H -27.115 -4.188 0.543 1.00 . A A . 8 LYS HG3 1 1
17 29084 1 1 8 LYS HZ1 H -28.534 -8.493 1.473 1.00 . A A . 8 LYS HZ1 1 1
17 29085 1 1 8 LYS HZ2 H -26.903 -8.195 1.819 1.00 . A A . 8 LYS HZ2 1 1
17 29086 1 1 8 LYS HZ3 H -27.345 -8.836 0.315 1.00 . A A . 8 LYS HZ3 1 1
17 29087 1 1 8 LYS N N -26.641 -1.716 1.201 1.00 . A A . 8 LYS N 1 1
17 29088 1 1 8 LYS NZ N -27.626 -8.173 1.071 1.00 . A A . 8 LYS NZ 1 1
17 29089 1 1 8 LYS O O -27.937 -0.901 3.777 1.00 . A A . 8 LYS O 1 1
17 29090 1 1 9 GLY C C -29.534 2.554 2.517 1.00 . A A . 9 GLY C 1 1
17 29091 1 1 9 GLY CA C -29.631 1.182 3.155 1.00 . A A . 9 GLY CA 1 1
17 29092 1 1 9 GLY H H -29.577 0.115 1.326 1.00 . A A . 9 GLY H 1 1
17 29093 1 1 9 GLY HA2 H -30.651 1.008 3.463 1.00 . A A . 9 GLY HA2 1 1
17 29094 1 1 9 GLY HA3 H -28.993 1.156 4.026 1.00 . A A . 9 GLY HA3 1 1
17 29095 1 1 9 GLY N N -29.229 0.124 2.246 1.00 . A A . 9 GLY N 1 1
17 29096 1 1 9 GLY O O -30.171 2.815 1.497 1.00 . A A . 9 GLY O 1 1
17 29097 1 1 10 LYS C C -27.402 5.450 3.369 1.00 . A A . 10 LYS C 1 1
17 29098 1 1 10 LYS CA C -28.529 4.779 2.598 1.00 . A A . 10 LYS CA 1 1
17 29099 1 1 10 LYS CB C -29.809 5.612 2.723 1.00 . A A . 10 LYS CB 1 1
17 29100 1 1 10 LYS CD C -30.926 7.842 2.397 1.00 . A A . 10 LYS CD 1 1
17 29101 1 1 10 LYS CE C -31.073 8.146 3.880 1.00 . A A . 10 LYS CE 1 1
17 29102 1 1 10 LYS CG C -29.690 7.003 2.118 1.00 . A A . 10 LYS CG 1 1
17 29103 1 1 10 LYS H H -28.232 3.148 3.906 1.00 . A A . 10 LYS H 1 1
17 29104 1 1 10 LYS HA H -28.249 4.706 1.557 1.00 . A A . 10 LYS HA 1 1
17 29105 1 1 10 LYS HB2 H -30.614 5.092 2.222 1.00 . A A . 10 LYS HB2 1 1
17 29106 1 1 10 LYS HB3 H -30.056 5.717 3.769 1.00 . A A . 10 LYS HB3 1 1
17 29107 1 1 10 LYS HD2 H -30.848 8.773 1.855 1.00 . A A . 10 LYS HD2 1 1
17 29108 1 1 10 LYS HD3 H -31.797 7.301 2.062 1.00 . A A . 10 LYS HD3 1 1
17 29109 1 1 10 LYS HE2 H -32.011 8.656 4.038 1.00 . A A . 10 LYS HE2 1 1
17 29110 1 1 10 LYS HE3 H -31.075 7.214 4.426 1.00 . A A . 10 LYS HE3 1 1
17 29111 1 1 10 LYS HG2 H -28.829 7.497 2.543 1.00 . A A . 10 LYS HG2 1 1
17 29112 1 1 10 LYS HG3 H -29.563 6.910 1.049 1.00 . A A . 10 LYS HG3 1 1
17 29113 1 1 10 LYS HZ1 H -29.044 8.585 4.153 1.00 . A A . 10 LYS HZ1 1 1
17 29114 1 1 10 LYS HZ2 H -30.034 9.094 5.427 1.00 . A A . 10 LYS HZ2 1 1
17 29115 1 1 10 LYS HZ3 H -30.028 9.955 3.967 1.00 . A A . 10 LYS HZ3 1 1
17 29116 1 1 10 LYS N N -28.726 3.427 3.108 1.00 . A A . 10 LYS N 1 1
17 29117 1 1 10 LYS NZ N -29.969 9.003 4.390 1.00 . A A . 10 LYS NZ 1 1
17 29118 1 1 10 LYS O O -26.344 5.732 2.818 1.00 . A A . 10 LYS O 1 1
17 29119 1 1 11 THR C C -26.623 5.475 6.841 1.00 . A A . 11 THR C 1 1
17 29120 1 1 11 THR CA C -26.621 6.240 5.522 1.00 . A A . 11 THR CA 1 1
17 29121 1 1 11 THR CB C -26.866 7.734 5.801 1.00 . A A . 11 THR CB 1 1
17 29122 1 1 11 THR CG2 C -25.624 8.391 6.384 1.00 . A A . 11 THR CG2 1 1
17 29123 1 1 11 THR H H -28.535 5.521 5.011 1.00 . A A . 11 THR H 1 1
17 29124 1 1 11 THR HA H -25.657 6.126 5.043 1.00 . A A . 11 THR HA 1 1
17 29125 1 1 11 THR HB H -27.673 7.822 6.517 1.00 . A A . 11 THR HB 1 1
17 29126 1 1 11 THR HG1 H -26.442 8.671 4.108 1.00 . A A . 11 THR HG1 1 1
17 29127 1 1 11 THR HG21 H -24.805 8.291 5.687 1.00 . A A . 11 THR HG21 1 1
17 29128 1 1 11 THR HG22 H -25.365 7.910 7.315 1.00 . A A . 11 THR HG22 1 1
17 29129 1 1 11 THR HG23 H -25.821 9.438 6.563 1.00 . A A . 11 THR HG23 1 1
17 29130 1 1 11 THR N N -27.638 5.695 4.644 1.00 . A A . 11 THR N 1 1
17 29131 1 1 11 THR O O -27.600 5.526 7.592 1.00 . A A . 11 THR O 1 1
17 29132 1 1 11 THR OG1 O -27.241 8.406 4.589 1.00 . A A . 11 THR OG1 1 1
17 29133 1 1 12 TYR C C -24.103 4.161 9.003 1.00 . A A . 12 TYR C 1 1
17 29134 1 1 12 TYR CA C -25.457 3.957 8.326 1.00 . A A . 12 TYR CA 1 1
17 29135 1 1 12 TYR CB C -25.689 2.476 7.998 1.00 . A A . 12 TYR CB 1 1
17 29136 1 1 12 TYR CD1 C -26.179 1.756 10.366 1.00 . A A . 12 TYR CD1 1 1
17 29137 1 1 12 TYR CD2 C -24.700 0.425 9.055 1.00 . A A . 12 TYR CD2 1 1
17 29138 1 1 12 TYR CE1 C -26.021 0.896 11.431 1.00 . A A . 12 TYR CE1 1 1
17 29139 1 1 12 TYR CE2 C -24.536 -0.444 10.118 1.00 . A A . 12 TYR CE2 1 1
17 29140 1 1 12 TYR CG C -25.521 1.537 9.164 1.00 . A A . 12 TYR CG 1 1
17 29141 1 1 12 TYR CZ C -25.198 -0.201 11.305 1.00 . A A . 12 TYR CZ 1 1
17 29142 1 1 12 TYR H H -24.813 4.714 6.453 1.00 . A A . 12 TYR H 1 1
17 29143 1 1 12 TYR HA H -26.233 4.293 8.996 1.00 . A A . 12 TYR HA 1 1
17 29144 1 1 12 TYR HB2 H -26.691 2.354 7.622 1.00 . A A . 12 TYR HB2 1 1
17 29145 1 1 12 TYR HB3 H -24.989 2.176 7.233 1.00 . A A . 12 TYR HB3 1 1
17 29146 1 1 12 TYR HD1 H -26.821 2.619 10.463 1.00 . A A . 12 TYR HD1 1 1
17 29147 1 1 12 TYR HD2 H -24.187 0.242 8.114 1.00 . A A . 12 TYR HD2 1 1
17 29148 1 1 12 TYR HE1 H -26.542 1.082 12.358 1.00 . A A . 12 TYR HE1 1 1
17 29149 1 1 12 TYR HE2 H -23.884 -1.300 10.019 1.00 . A A . 12 TYR HE2 1 1
17 29150 1 1 12 TYR HH H -24.120 -1.329 12.437 1.00 . A A . 12 TYR HH 1 1
17 29151 1 1 12 TYR N N -25.555 4.743 7.106 1.00 . A A . 12 TYR N 1 1
17 29152 1 1 12 TYR O O -23.055 4.079 8.361 1.00 . A A . 12 TYR O 1 1
17 29153 1 1 12 TYR OH O -25.042 -1.059 12.372 1.00 . A A . 12 TYR OH 1 1
17 29154 1 1 13 ASN C C -22.548 3.363 11.826 1.00 . A A . 13 ASN C 1 1
17 29155 1 1 13 ASN CA C -22.922 4.637 11.081 1.00 . A A . 13 ASN CA 1 1
17 29156 1 1 13 ASN CB C -23.097 5.778 12.090 1.00 . A A . 13 ASN CB 1 1
17 29157 1 1 13 ASN CG C -23.152 7.147 11.440 1.00 . A A . 13 ASN CG 1 1
17 29158 1 1 13 ASN H H -25.013 4.523 10.750 1.00 . A A . 13 ASN H 1 1
17 29159 1 1 13 ASN HA H -22.126 4.891 10.398 1.00 . A A . 13 ASN HA 1 1
17 29160 1 1 13 ASN HB2 H -24.016 5.627 12.636 1.00 . A A . 13 ASN HB2 1 1
17 29161 1 1 13 ASN HB3 H -22.268 5.764 12.783 1.00 . A A . 13 ASN HB3 1 1
17 29162 1 1 13 ASN HD21 H -24.284 7.846 12.914 1.00 . A A . 13 ASN HD21 1 1
17 29163 1 1 13 ASN HD22 H -23.885 8.978 11.670 1.00 . A A . 13 ASN HD22 1 1
17 29164 1 1 13 ASN N N -24.138 4.443 10.300 1.00 . A A . 13 ASN N 1 1
17 29165 1 1 13 ASN ND2 N -23.845 8.082 12.072 1.00 . A A . 13 ASN ND2 1 1
17 29166 1 1 13 ASN O O -23.357 2.802 12.567 1.00 . A A . 13 ASN O 1 1
17 29167 1 1 13 ASN OD1 O -22.569 7.367 10.385 1.00 . A A . 13 ASN OD1 1 1
17 29168 1 1 14 VAL C C -19.693 2.190 13.292 1.00 . A A . 14 VAL C 1 1
17 29169 1 1 14 VAL CA C -20.809 1.751 12.352 1.00 . A A . 14 VAL CA 1 1
17 29170 1 1 14 VAL CB C -20.284 0.648 11.407 1.00 . A A . 14 VAL CB 1 1
17 29171 1 1 14 VAL CG1 C -19.846 -0.579 12.193 1.00 . A A . 14 VAL CG1 1 1
17 29172 1 1 14 VAL CG2 C -21.336 0.271 10.378 1.00 . A A . 14 VAL CG2 1 1
17 29173 1 1 14 VAL H H -20.738 3.358 10.974 1.00 . A A . 14 VAL H 1 1
17 29174 1 1 14 VAL HA H -21.619 1.342 12.938 1.00 . A A . 14 VAL HA 1 1
17 29175 1 1 14 VAL HB H -19.427 1.032 10.881 1.00 . A A . 14 VAL HB 1 1
17 29176 1 1 14 VAL HG11 H -19.476 -1.327 11.509 1.00 . A A . 14 VAL HG11 1 1
17 29177 1 1 14 VAL HG12 H -20.689 -0.975 12.739 1.00 . A A . 14 VAL HG12 1 1
17 29178 1 1 14 VAL HG13 H -19.065 -0.304 12.886 1.00 . A A . 14 VAL HG13 1 1
17 29179 1 1 14 VAL HG21 H -22.211 -0.113 10.881 1.00 . A A . 14 VAL HG21 1 1
17 29180 1 1 14 VAL HG22 H -20.938 -0.485 9.719 1.00 . A A . 14 VAL HG22 1 1
17 29181 1 1 14 VAL HG23 H -21.606 1.145 9.802 1.00 . A A . 14 VAL HG23 1 1
17 29182 1 1 14 VAL N N -21.320 2.904 11.624 1.00 . A A . 14 VAL N 1 1
17 29183 1 1 14 VAL O O -18.655 2.682 12.843 1.00 . A A . 14 VAL O 1 1
17 29184 1 1 15 MET C C -18.886 3.968 15.706 1.00 . A A . 15 MET C 1 1
17 29185 1 1 15 MET CA C -19.007 2.448 15.648 1.00 . A A . 15 MET CA 1 1
17 29186 1 1 15 MET CB C -17.621 1.809 15.481 1.00 . A A . 15 MET CB 1 1
17 29187 1 1 15 MET CE C -16.271 -2.090 16.110 1.00 . A A . 15 MET CE 1 1
17 29188 1 1 15 MET CG C -17.600 0.312 15.745 1.00 . A A . 15 MET CG 1 1
17 29189 1 1 15 MET H H -20.794 1.629 14.860 1.00 . A A . 15 MET H 1 1
17 29190 1 1 15 MET HA H -19.426 2.113 16.587 1.00 . A A . 15 MET HA 1 1
17 29191 1 1 15 MET HB2 H -17.280 1.978 14.470 1.00 . A A . 15 MET HB2 1 1
17 29192 1 1 15 MET HB3 H -16.933 2.283 16.166 1.00 . A A . 15 MET HB3 1 1
17 29193 1 1 15 MET HE1 H -16.914 -2.503 15.348 1.00 . A A . 15 MET HE1 1 1
17 29194 1 1 15 MET HE2 H -16.758 -2.161 17.071 1.00 . A A . 15 MET HE2 1 1
17 29195 1 1 15 MET HE3 H -15.343 -2.642 16.137 1.00 . A A . 15 MET HE3 1 1
17 29196 1 1 15 MET HG2 H -18.046 0.124 16.710 1.00 . A A . 15 MET HG2 1 1
17 29197 1 1 15 MET HG3 H -18.179 -0.182 14.979 1.00 . A A . 15 MET HG3 1 1
17 29198 1 1 15 MET N N -19.938 2.033 14.594 1.00 . A A . 15 MET N 1 1
17 29199 1 1 15 MET O O -19.419 4.606 16.615 1.00 . A A . 15 MET O 1 1
17 29200 1 1 15 MET SD S -15.930 -0.371 15.738 1.00 . A A . 15 MET SD 1 1
17 29201 1 1 16 GLY C C -17.677 6.428 13.262 1.00 . A A . 16 GLY C 1 1
17 29202 1 1 16 GLY CA C -18.039 5.974 14.659 1.00 . A A . 16 GLY CA 1 1
17 29203 1 1 16 GLY H H -17.773 3.968 14.050 1.00 . A A . 16 GLY H 1 1
17 29204 1 1 16 GLY HA2 H -18.967 6.443 14.951 1.00 . A A . 16 GLY HA2 1 1
17 29205 1 1 16 GLY HA3 H -17.259 6.283 15.340 1.00 . A A . 16 GLY HA3 1 1
17 29206 1 1 16 GLY N N -18.192 4.538 14.733 1.00 . A A . 16 GLY N 1 1
17 29207 1 1 16 GLY O O -17.150 7.522 13.070 1.00 . A A . 16 GLY O 1 1
17 29208 1 1 17 ILE C C -18.945 5.889 10.086 1.00 . A A . 17 ILE C 1 1
17 29209 1 1 17 ILE CA C -17.650 5.865 10.894 1.00 . A A . 17 ILE CA 1 1
17 29210 1 1 17 ILE CB C -16.668 4.825 10.284 1.00 . A A . 17 ILE CB 1 1
17 29211 1 1 17 ILE CD1 C -15.248 4.178 12.316 1.00 . A A . 17 ILE CD1 1 1
17 29212 1 1 17 ILE CG1 C -15.296 4.876 10.972 1.00 . A A . 17 ILE CG1 1 1
17 29213 1 1 17 ILE CG2 C -16.503 5.047 8.791 1.00 . A A . 17 ILE CG2 1 1
17 29214 1 1 17 ILE H H -18.381 4.718 12.507 1.00 . A A . 17 ILE H 1 1
17 29215 1 1 17 ILE HA H -17.188 6.841 10.850 1.00 . A A . 17 ILE HA 1 1
17 29216 1 1 17 ILE HB H -17.093 3.843 10.426 1.00 . A A . 17 ILE HB 1 1
17 29217 1 1 17 ILE HD11 H -15.472 3.129 12.184 1.00 . A A . 17 ILE HD11 1 1
17 29218 1 1 17 ILE HD12 H -15.977 4.620 12.977 1.00 . A A . 17 ILE HD12 1 1
17 29219 1 1 17 ILE HD13 H -14.261 4.285 12.743 1.00 . A A . 17 ILE HD13 1 1
17 29220 1 1 17 ILE HG12 H -14.566 4.406 10.331 1.00 . A A . 17 ILE HG12 1 1
17 29221 1 1 17 ILE HG13 H -15.019 5.909 11.126 1.00 . A A . 17 ILE HG13 1 1
17 29222 1 1 17 ILE HG21 H -15.810 4.322 8.394 1.00 . A A . 17 ILE HG21 1 1
17 29223 1 1 17 ILE HG22 H -16.122 6.043 8.615 1.00 . A A . 17 ILE HG22 1 1
17 29224 1 1 17 ILE HG23 H -17.460 4.937 8.302 1.00 . A A . 17 ILE HG23 1 1
17 29225 1 1 17 ILE N N -17.951 5.572 12.287 1.00 . A A . 17 ILE N 1 1
17 29226 1 1 17 ILE O O -19.813 5.036 10.280 1.00 . A A . 17 ILE O 1 1
17 29227 1 1 18 THR C C -20.185 6.352 7.059 1.00 . A A . 18 THR C 1 1
17 29228 1 1 18 THR CA C -20.292 7.032 8.420 1.00 . A A . 18 THR CA 1 1
17 29229 1 1 18 THR CB C -20.624 8.526 8.228 1.00 . A A . 18 THR CB 1 1
17 29230 1 1 18 THR CG2 C -21.916 8.703 7.440 1.00 . A A . 18 THR CG2 1 1
17 29231 1 1 18 THR H H -18.324 7.487 9.053 1.00 . A A . 18 THR H 1 1
17 29232 1 1 18 THR HA H -21.102 6.575 8.971 1.00 . A A . 18 THR HA 1 1
17 29233 1 1 18 THR HB H -19.816 8.992 7.680 1.00 . A A . 18 THR HB 1 1
17 29234 1 1 18 THR HG1 H -21.241 8.565 10.101 1.00 . A A . 18 THR HG1 1 1
17 29235 1 1 18 THR HG21 H -21.814 8.234 6.471 1.00 . A A . 18 THR HG21 1 1
17 29236 1 1 18 THR HG22 H -22.117 9.756 7.309 1.00 . A A . 18 THR HG22 1 1
17 29237 1 1 18 THR HG23 H -22.733 8.245 7.978 1.00 . A A . 18 THR HG23 1 1
17 29238 1 1 18 THR N N -19.074 6.865 9.198 1.00 . A A . 18 THR N 1 1
17 29239 1 1 18 THR O O -19.334 6.704 6.236 1.00 . A A . 18 THR O 1 1
17 29240 1 1 18 THR OG1 O -20.754 9.158 9.509 1.00 . A A . 18 THR OG1 1 1
17 29241 1 1 19 PHE C C -22.322 5.101 4.774 1.00 . A A . 19 PHE C 1 1
17 29242 1 1 19 PHE CA C -21.099 4.667 5.565 1.00 . A A . 19 PHE CA 1 1
17 29243 1 1 19 PHE CB C -21.141 3.155 5.795 1.00 . A A . 19 PHE CB 1 1
17 29244 1 1 19 PHE CD1 C -19.921 2.680 7.935 1.00 . A A . 19 PHE CD1 1 1
17 29245 1 1 19 PHE CD2 C -18.883 2.080 5.877 1.00 . A A . 19 PHE CD2 1 1
17 29246 1 1 19 PHE CE1 C -18.833 2.197 8.631 1.00 . A A . 19 PHE CE1 1 1
17 29247 1 1 19 PHE CE2 C -17.792 1.594 6.567 1.00 . A A . 19 PHE CE2 1 1
17 29248 1 1 19 PHE CG C -19.959 2.627 6.551 1.00 . A A . 19 PHE CG 1 1
17 29249 1 1 19 PHE CZ C -17.766 1.654 7.946 1.00 . A A . 19 PHE CZ 1 1
17 29250 1 1 19 PHE H H -21.682 5.118 7.542 1.00 . A A . 19 PHE H 1 1
17 29251 1 1 19 PHE HA H -20.210 4.918 5.006 1.00 . A A . 19 PHE HA 1 1
17 29252 1 1 19 PHE HB2 H -22.031 2.907 6.354 1.00 . A A . 19 PHE HB2 1 1
17 29253 1 1 19 PHE HB3 H -21.173 2.655 4.837 1.00 . A A . 19 PHE HB3 1 1
17 29254 1 1 19 PHE HD1 H -20.757 3.106 8.471 1.00 . A A . 19 PHE HD1 1 1
17 29255 1 1 19 PHE HD2 H -18.901 2.034 4.799 1.00 . A A . 19 PHE HD2 1 1
17 29256 1 1 19 PHE HE1 H -18.813 2.247 9.708 1.00 . A A . 19 PHE HE1 1 1
17 29257 1 1 19 PHE HE2 H -16.958 1.168 6.030 1.00 . A A . 19 PHE HE2 1 1
17 29258 1 1 19 PHE HZ H -16.913 1.273 8.488 1.00 . A A . 19 PHE HZ 1 1
17 29259 1 1 19 PHE N N -21.050 5.374 6.833 1.00 . A A . 19 PHE N 1 1
17 29260 1 1 19 PHE O O -23.401 5.298 5.336 1.00 . A A . 19 PHE O 1 1
17 29261 1 1 20 ARG C C -23.452 4.635 1.515 1.00 . A A . 20 ARG C 1 1
17 29262 1 1 20 ARG CA C -23.242 5.664 2.611 1.00 . A A . 20 ARG CA 1 1
17 29263 1 1 20 ARG CB C -22.956 7.035 1.998 1.00 . A A . 20 ARG CB 1 1
17 29264 1 1 20 ARG CD C -22.523 9.480 2.350 1.00 . A A . 20 ARG CD 1 1
17 29265 1 1 20 ARG CG C -22.857 8.159 3.017 1.00 . A A . 20 ARG CG 1 1
17 29266 1 1 20 ARG CZ C -23.317 10.815 0.431 1.00 . A A . 20 ARG CZ 1 1
17 29267 1 1 20 ARG H H -21.272 5.080 3.083 1.00 . A A . 20 ARG H 1 1
17 29268 1 1 20 ARG HA H -24.139 5.726 3.209 1.00 . A A . 20 ARG HA 1 1
17 29269 1 1 20 ARG HB2 H -22.021 6.987 1.459 1.00 . A A . 20 ARG HB2 1 1
17 29270 1 1 20 ARG HB3 H -23.747 7.277 1.305 1.00 . A A . 20 ARG HB3 1 1
17 29271 1 1 20 ARG HD2 H -22.555 10.263 3.094 1.00 . A A . 20 ARG HD2 1 1
17 29272 1 1 20 ARG HD3 H -21.528 9.418 1.934 1.00 . A A . 20 ARG HD3 1 1
17 29273 1 1 20 ARG HE H -24.261 9.227 1.195 1.00 . A A . 20 ARG HE 1 1
17 29274 1 1 20 ARG HG2 H -23.805 8.254 3.528 1.00 . A A . 20 ARG HG2 1 1
17 29275 1 1 20 ARG HG3 H -22.083 7.918 3.731 1.00 . A A . 20 ARG HG3 1 1
17 29276 1 1 20 ARG HH11 H -21.590 11.476 1.253 1.00 . A A . 20 ARG HH11 1 1
17 29277 1 1 20 ARG HH12 H -22.144 12.383 -0.125 1.00 . A A . 20 ARG HH12 1 1
17 29278 1 1 20 ARG HH21 H -25.011 10.397 -0.603 1.00 . A A . 20 ARG HH21 1 1
17 29279 1 1 20 ARG HH22 H -24.120 11.784 -1.159 1.00 . A A . 20 ARG HH22 1 1
17 29280 1 1 20 ARG N N -22.152 5.256 3.475 1.00 . A A . 20 ARG N 1 1
17 29281 1 1 20 ARG NE N -23.468 9.803 1.281 1.00 . A A . 20 ARG NE 1 1
17 29282 1 1 20 ARG NH1 N -22.267 11.622 0.532 1.00 . A A . 20 ARG NH1 1 1
17 29283 1 1 20 ARG NH2 N -24.218 11.014 -0.522 1.00 . A A . 20 ARG NH2 1 1
17 29284 1 1 20 ARG O O -22.488 4.054 1.010 1.00 . A A . 20 ARG O 1 1
17 29285 1 1 21 ALA C C -24.519 3.903 -1.223 1.00 . A A . 21 ALA C 1 1
17 29286 1 1 21 ALA CA C -25.040 3.438 0.129 1.00 . A A . 21 ALA CA 1 1
17 29287 1 1 21 ALA CB C -26.540 3.197 0.079 1.00 . A A . 21 ALA CB 1 1
17 29288 1 1 21 ALA H H -25.434 4.882 1.624 1.00 . A A . 21 ALA H 1 1
17 29289 1 1 21 ALA HA H -24.560 2.504 0.380 1.00 . A A . 21 ALA HA 1 1
17 29290 1 1 21 ALA HB1 H -27.043 4.113 -0.195 1.00 . A A . 21 ALA HB1 1 1
17 29291 1 1 21 ALA HB2 H -26.885 2.873 1.050 1.00 . A A . 21 ALA HB2 1 1
17 29292 1 1 21 ALA HB3 H -26.758 2.435 -0.653 1.00 . A A . 21 ALA HB3 1 1
17 29293 1 1 21 ALA N N -24.708 4.398 1.165 1.00 . A A . 21 ALA N 1 1
17 29294 1 1 21 ALA O O -25.059 4.833 -1.826 1.00 . A A . 21 ALA O 1 1
17 29295 1 1 22 GLY C C -21.495 4.287 -2.753 1.00 . A A . 22 GLY C 1 1
17 29296 1 1 22 GLY CA C -22.849 3.632 -2.944 1.00 . A A . 22 GLY CA 1 1
17 29297 1 1 22 GLY H H -23.087 2.512 -1.161 1.00 . A A . 22 GLY H 1 1
17 29298 1 1 22 GLY HA2 H -22.728 2.746 -3.550 1.00 . A A . 22 GLY HA2 1 1
17 29299 1 1 22 GLY HA3 H -23.502 4.323 -3.458 1.00 . A A . 22 GLY HA3 1 1
17 29300 1 1 22 GLY N N -23.459 3.258 -1.684 1.00 . A A . 22 GLY N 1 1
17 29301 1 1 22 GLY O O -20.787 4.559 -3.724 1.00 . A A . 22 GLY O 1 1
17 29302 1 1 23 VAL C C -18.923 4.197 -0.465 1.00 . A A . 23 VAL C 1 1
17 29303 1 1 23 VAL CA C -19.855 5.165 -1.184 1.00 . A A . 23 VAL CA 1 1
17 29304 1 1 23 VAL CB C -20.061 6.422 -0.308 1.00 . A A . 23 VAL CB 1 1
17 29305 1 1 23 VAL CG1 C -18.731 7.103 -0.012 1.00 . A A . 23 VAL CG1 1 1
17 29306 1 1 23 VAL CG2 C -21.021 7.391 -0.982 1.00 . A A . 23 VAL CG2 1 1
17 29307 1 1 23 VAL H H -21.712 4.241 -0.762 1.00 . A A . 23 VAL H 1 1
17 29308 1 1 23 VAL HA H -19.395 5.469 -2.113 1.00 . A A . 23 VAL HA 1 1
17 29309 1 1 23 VAL HB H -20.496 6.114 0.631 1.00 . A A . 23 VAL HB 1 1
17 29310 1 1 23 VAL HG11 H -18.076 6.411 0.498 1.00 . A A . 23 VAL HG11 1 1
17 29311 1 1 23 VAL HG12 H -18.900 7.966 0.613 1.00 . A A . 23 VAL HG12 1 1
17 29312 1 1 23 VAL HG13 H -18.271 7.415 -0.939 1.00 . A A . 23 VAL HG13 1 1
17 29313 1 1 23 VAL HG21 H -21.151 8.262 -0.358 1.00 . A A . 23 VAL HG21 1 1
17 29314 1 1 23 VAL HG22 H -21.977 6.907 -1.129 1.00 . A A . 23 VAL HG22 1 1
17 29315 1 1 23 VAL HG23 H -20.619 7.691 -1.939 1.00 . A A . 23 VAL HG23 1 1
17 29316 1 1 23 VAL N N -21.123 4.521 -1.499 1.00 . A A . 23 VAL N 1 1
17 29317 1 1 23 VAL O O -19.267 3.651 0.584 1.00 . A A . 23 VAL O 1 1
17 29318 1 1 24 SER C C -15.972 3.774 0.620 1.00 . A A . 24 SER C 1 1
17 29319 1 1 24 SER CA C -16.771 3.069 -0.473 1.00 . A A . 24 SER CA 1 1
17 29320 1 1 24 SER CB C -15.837 2.558 -1.572 1.00 . A A . 24 SER CB 1 1
17 29321 1 1 24 SER H H -17.537 4.448 -1.884 1.00 . A A . 24 SER H 1 1
17 29322 1 1 24 SER HA H -17.302 2.233 -0.041 1.00 . A A . 24 SER HA 1 1
17 29323 1 1 24 SER HB2 H -15.197 3.363 -1.898 1.00 . A A . 24 SER HB2 1 1
17 29324 1 1 24 SER HB3 H -15.234 1.750 -1.185 1.00 . A A . 24 SER HB3 1 1
17 29325 1 1 24 SER HG H -16.824 2.830 -3.245 1.00 . A A . 24 SER HG 1 1
17 29326 1 1 24 SER N N -17.752 3.978 -1.044 1.00 . A A . 24 SER N 1 1
17 29327 1 1 24 SER O O -15.055 4.547 0.336 1.00 . A A . 24 SER O 1 1
17 29328 1 1 24 SER OG O -16.578 2.084 -2.687 1.00 . A A . 24 SER OG 1 1
17 29329 1 1 25 GLN C C -14.451 3.439 3.432 1.00 . A A . 25 GLN C 1 1
17 29330 1 1 25 GLN CA C -15.709 4.184 2.996 1.00 . A A . 25 GLN CA 1 1
17 29331 1 1 25 GLN CB C -16.704 4.293 4.154 1.00 . A A . 25 GLN CB 1 1
17 29332 1 1 25 GLN CD C -15.845 6.551 4.870 1.00 . A A . 25 GLN CD 1 1
17 29333 1 1 25 GLN CG C -16.211 5.147 5.307 1.00 . A A . 25 GLN CG 1 1
17 29334 1 1 25 GLN H H -17.041 2.849 2.034 1.00 . A A . 25 GLN H 1 1
17 29335 1 1 25 GLN HA H -15.432 5.179 2.679 1.00 . A A . 25 GLN HA 1 1
17 29336 1 1 25 GLN HB2 H -17.623 4.726 3.783 1.00 . A A . 25 GLN HB2 1 1
17 29337 1 1 25 GLN HB3 H -16.911 3.301 4.530 1.00 . A A . 25 GLN HB3 1 1
17 29338 1 1 25 GLN HE21 H -17.708 7.162 5.191 1.00 . A A . 25 GLN HE21 1 1
17 29339 1 1 25 GLN HE22 H -16.609 8.365 4.604 1.00 . A A . 25 GLN HE22 1 1
17 29340 1 1 25 GLN HG2 H -16.991 5.210 6.052 1.00 . A A . 25 GLN HG2 1 1
17 29341 1 1 25 GLN HG3 H -15.338 4.679 5.738 1.00 . A A . 25 GLN HG3 1 1
17 29342 1 1 25 GLN N N -16.335 3.515 1.867 1.00 . A A . 25 GLN N 1 1
17 29343 1 1 25 GLN NE2 N -16.815 7.450 4.893 1.00 . A A . 25 GLN NE2 1 1
17 29344 1 1 25 GLN O O -14.406 2.210 3.408 1.00 . A A . 25 GLN O 1 1
17 29345 1 1 25 GLN OE1 O -14.698 6.821 4.515 1.00 . A A . 25 GLN OE1 1 1
17 29346 1 1 26 THR C C -12.229 3.119 5.670 1.00 . A A . 26 THR C 1 1
17 29347 1 1 26 THR CA C -12.161 3.605 4.225 1.00 . A A . 26 THR CA 1 1
17 29348 1 1 26 THR CB C -11.026 4.631 4.080 1.00 . A A . 26 THR CB 1 1
17 29349 1 1 26 THR CG2 C -9.666 3.951 4.149 1.00 . A A . 26 THR CG2 1 1
17 29350 1 1 26 THR H H -13.536 5.164 3.846 1.00 . A A . 26 THR H 1 1
17 29351 1 1 26 THR HA H -11.952 2.767 3.579 1.00 . A A . 26 THR HA 1 1
17 29352 1 1 26 THR HB H -11.100 5.349 4.883 1.00 . A A . 26 THR HB 1 1
17 29353 1 1 26 THR HG1 H -11.798 4.834 2.274 1.00 . A A . 26 THR HG1 1 1
17 29354 1 1 26 THR HG21 H -9.561 3.449 5.100 1.00 . A A . 26 THR HG21 1 1
17 29355 1 1 26 THR HG22 H -8.889 4.693 4.044 1.00 . A A . 26 THR HG22 1 1
17 29356 1 1 26 THR HG23 H -9.585 3.230 3.350 1.00 . A A . 26 THR HG23 1 1
17 29357 1 1 26 THR N N -13.430 4.189 3.820 1.00 . A A . 26 THR N 1 1
17 29358 1 1 26 THR O O -12.580 3.882 6.572 1.00 . A A . 26 THR O 1 1
17 29359 1 1 26 THR OG1 O -11.161 5.308 2.823 1.00 . A A . 26 THR OG1 1 1
17 29360 1 1 27 VAL C C -10.687 0.517 7.553 1.00 . A A . 27 VAL C 1 1
17 29361 1 1 27 VAL CA C -11.976 1.252 7.207 1.00 . A A . 27 VAL CA 1 1
17 29362 1 1 27 VAL CB C -13.160 0.260 7.324 1.00 . A A . 27 VAL CB 1 1
17 29363 1 1 27 VAL CG1 C -14.478 0.964 7.061 1.00 . A A . 27 VAL CG1 1 1
17 29364 1 1 27 VAL CG2 C -12.988 -0.925 6.380 1.00 . A A . 27 VAL CG2 1 1
17 29365 1 1 27 VAL H H -11.592 1.300 5.126 1.00 . A A . 27 VAL H 1 1
17 29366 1 1 27 VAL HA H -12.127 2.046 7.923 1.00 . A A . 27 VAL HA 1 1
17 29367 1 1 27 VAL HB H -13.181 -0.118 8.336 1.00 . A A . 27 VAL HB 1 1
17 29368 1 1 27 VAL HG11 H -15.288 0.251 7.130 1.00 . A A . 27 VAL HG11 1 1
17 29369 1 1 27 VAL HG12 H -14.464 1.397 6.071 1.00 . A A . 27 VAL HG12 1 1
17 29370 1 1 27 VAL HG13 H -14.624 1.744 7.793 1.00 . A A . 27 VAL HG13 1 1
17 29371 1 1 27 VAL HG21 H -12.098 -1.474 6.649 1.00 . A A . 27 VAL HG21 1 1
17 29372 1 1 27 VAL HG22 H -12.896 -0.567 5.365 1.00 . A A . 27 VAL HG22 1 1
17 29373 1 1 27 VAL HG23 H -13.849 -1.575 6.455 1.00 . A A . 27 VAL HG23 1 1
17 29374 1 1 27 VAL N N -11.903 1.850 5.882 1.00 . A A . 27 VAL N 1 1
17 29375 1 1 27 VAL O O -9.925 0.128 6.667 1.00 . A A . 27 VAL O 1 1
17 29376 1 1 28 PRO C C -9.709 -1.973 9.178 1.00 . A A . 28 PRO C 1 1
17 29377 1 1 28 PRO CA C -9.321 -0.507 9.316 1.00 . A A . 28 PRO CA 1 1
17 29378 1 1 28 PRO CB C -9.157 -0.135 10.799 1.00 . A A . 28 PRO CB 1 1
17 29379 1 1 28 PRO CD C -11.088 1.016 9.968 1.00 . A A . 28 PRO CD 1 1
17 29380 1 1 28 PRO CG C -10.017 1.070 11.017 1.00 . A A . 28 PRO CG 1 1
17 29381 1 1 28 PRO HA H -8.400 -0.321 8.781 1.00 . A A . 28 PRO HA 1 1
17 29382 1 1 28 PRO HB2 H -9.477 -0.961 11.415 1.00 . A A . 28 PRO HB2 1 1
17 29383 1 1 28 PRO HB3 H -8.118 0.085 11.001 1.00 . A A . 28 PRO HB3 1 1
17 29384 1 1 28 PRO HD2 H -11.928 0.431 10.310 1.00 . A A . 28 PRO HD2 1 1
17 29385 1 1 28 PRO HD3 H -11.402 2.012 9.693 1.00 . A A . 28 PRO HD3 1 1
17 29386 1 1 28 PRO HG2 H -10.458 1.032 12.003 1.00 . A A . 28 PRO HG2 1 1
17 29387 1 1 28 PRO HG3 H -9.427 1.967 10.905 1.00 . A A . 28 PRO HG3 1 1
17 29388 1 1 28 PRO N N -10.403 0.355 8.851 1.00 . A A . 28 PRO N 1 1
17 29389 1 1 28 PRO O O -10.894 -2.292 9.052 1.00 . A A . 28 PRO O 1 1
17 29390 1 1 29 LYS C C -9.920 -4.789 10.179 1.00 . A A . 29 LYS C 1 1
17 29391 1 1 29 LYS CA C -8.999 -4.293 9.064 1.00 . A A . 29 LYS CA 1 1
17 29392 1 1 29 LYS CB C -7.696 -5.095 9.043 1.00 . A A . 29 LYS CB 1 1
17 29393 1 1 29 LYS CD C -6.565 -7.254 8.415 1.00 . A A . 29 LYS CD 1 1
17 29394 1 1 29 LYS CE C -6.773 -8.657 7.870 1.00 . A A . 29 LYS CE 1 1
17 29395 1 1 29 LYS CG C -7.890 -6.541 8.613 1.00 . A A . 29 LYS CG 1 1
17 29396 1 1 29 LYS H H -7.795 -2.557 9.313 1.00 . A A . 29 LYS H 1 1
17 29397 1 1 29 LYS HA H -9.505 -4.430 8.120 1.00 . A A . 29 LYS HA 1 1
17 29398 1 1 29 LYS HB2 H -7.008 -4.624 8.356 1.00 . A A . 29 LYS HB2 1 1
17 29399 1 1 29 LYS HB3 H -7.265 -5.090 10.033 1.00 . A A . 29 LYS HB3 1 1
17 29400 1 1 29 LYS HD2 H -5.964 -6.692 7.716 1.00 . A A . 29 LYS HD2 1 1
17 29401 1 1 29 LYS HD3 H -6.056 -7.318 9.365 1.00 . A A . 29 LYS HD3 1 1
17 29402 1 1 29 LYS HE2 H -7.302 -9.241 8.608 1.00 . A A . 29 LYS HE2 1 1
17 29403 1 1 29 LYS HE3 H -7.365 -8.595 6.969 1.00 . A A . 29 LYS HE3 1 1
17 29404 1 1 29 LYS HG2 H -8.453 -7.058 9.373 1.00 . A A . 29 LYS HG2 1 1
17 29405 1 1 29 LYS HG3 H -8.438 -6.557 7.682 1.00 . A A . 29 LYS HG3 1 1
17 29406 1 1 29 LYS HZ1 H -4.919 -9.441 8.427 1.00 . A A . 29 LYS HZ1 1 1
17 29407 1 1 29 LYS HZ2 H -4.937 -8.747 6.881 1.00 . A A . 29 LYS HZ2 1 1
17 29408 1 1 29 LYS HZ3 H -5.656 -10.265 7.137 1.00 . A A . 29 LYS HZ3 1 1
17 29409 1 1 29 LYS N N -8.728 -2.866 9.211 1.00 . A A . 29 LYS N 1 1
17 29410 1 1 29 LYS NZ N -5.484 -9.325 7.558 1.00 . A A . 29 LYS NZ 1 1
17 29411 1 1 29 LYS O O -10.626 -5.785 10.013 1.00 . A A . 29 LYS O 1 1
17 29412 1 1 30 LYS C C -12.291 -4.317 11.883 1.00 . A A . 30 LYS C 1 1
17 29413 1 1 30 LYS CA C -10.850 -4.367 12.394 1.00 . A A . 30 LYS CA 1 1
17 29414 1 1 30 LYS CB C -10.690 -3.365 13.550 1.00 . A A . 30 LYS CB 1 1
17 29415 1 1 30 LYS CD C -8.205 -2.864 13.514 1.00 . A A . 30 LYS CD 1 1
17 29416 1 1 30 LYS CE C -6.958 -2.692 14.378 1.00 . A A . 30 LYS CE 1 1
17 29417 1 1 30 LYS CG C -9.366 -3.448 14.307 1.00 . A A . 30 LYS CG 1 1
17 29418 1 1 30 LYS H H -9.288 -3.340 11.401 1.00 . A A . 30 LYS H 1 1
17 29419 1 1 30 LYS HA H -10.640 -5.363 12.756 1.00 . A A . 30 LYS HA 1 1
17 29420 1 1 30 LYS HB2 H -10.779 -2.366 13.149 1.00 . A A . 30 LYS HB2 1 1
17 29421 1 1 30 LYS HB3 H -11.491 -3.527 14.255 1.00 . A A . 30 LYS HB3 1 1
17 29422 1 1 30 LYS HD2 H -7.972 -3.529 12.695 1.00 . A A . 30 LYS HD2 1 1
17 29423 1 1 30 LYS HD3 H -8.498 -1.900 13.125 1.00 . A A . 30 LYS HD3 1 1
17 29424 1 1 30 LYS HE2 H -6.174 -2.261 13.775 1.00 . A A . 30 LYS HE2 1 1
17 29425 1 1 30 LYS HE3 H -7.193 -2.019 15.192 1.00 . A A . 30 LYS HE3 1 1
17 29426 1 1 30 LYS HG2 H -9.462 -2.904 15.233 1.00 . A A . 30 LYS HG2 1 1
17 29427 1 1 30 LYS HG3 H -9.155 -4.487 14.523 1.00 . A A . 30 LYS HG3 1 1
17 29428 1 1 30 LYS HZ1 H -5.583 -3.832 15.466 1.00 . A A . 30 LYS HZ1 1 1
17 29429 1 1 30 LYS HZ2 H -6.303 -4.670 14.181 1.00 . A A . 30 LYS HZ2 1 1
17 29430 1 1 30 LYS HZ3 H -7.183 -4.374 15.603 1.00 . A A . 30 LYS HZ3 1 1
17 29431 1 1 30 LYS N N -9.926 -4.076 11.303 1.00 . A A . 30 LYS N 1 1
17 29432 1 1 30 LYS NZ N -6.474 -3.980 14.945 1.00 . A A . 30 LYS NZ 1 1
17 29433 1 1 30 LYS O O -13.060 -5.261 12.058 1.00 . A A . 30 LYS O 1 1
17 29434 1 1 31 LEU C C -14.135 -3.859 9.402 1.00 . A A . 31 LEU C 1 1
17 29435 1 1 31 LEU CA C -13.968 -3.037 10.667 1.00 . A A . 31 LEU CA 1 1
17 29436 1 1 31 LEU CB C -14.246 -1.563 10.366 1.00 . A A . 31 LEU CB 1 1
17 29437 1 1 31 LEU CD1 C -14.683 0.763 11.175 1.00 . A A . 31 LEU CD1 1 1
17 29438 1 1 31 LEU CD2 C -15.734 -1.183 12.338 1.00 . A A . 31 LEU CD2 1 1
17 29439 1 1 31 LEU CG C -14.507 -0.687 11.589 1.00 . A A . 31 LEU CG 1 1
17 29440 1 1 31 LEU H H -11.970 -2.506 11.101 1.00 . A A . 31 LEU H 1 1
17 29441 1 1 31 LEU HA H -14.680 -3.384 11.403 1.00 . A A . 31 LEU HA 1 1
17 29442 1 1 31 LEU HB2 H -13.395 -1.160 9.836 1.00 . A A . 31 LEU HB2 1 1
17 29443 1 1 31 LEU HB3 H -15.109 -1.507 9.720 1.00 . A A . 31 LEU HB3 1 1
17 29444 1 1 31 LEU HD11 H -13.770 1.120 10.721 1.00 . A A . 31 LEU HD11 1 1
17 29445 1 1 31 LEU HD12 H -14.912 1.359 12.044 1.00 . A A . 31 LEU HD12 1 1
17 29446 1 1 31 LEU HD13 H -15.491 0.838 10.462 1.00 . A A . 31 LEU HD13 1 1
17 29447 1 1 31 LEU HD21 H -15.906 -0.558 13.202 1.00 . A A . 31 LEU HD21 1 1
17 29448 1 1 31 LEU HD22 H -15.572 -2.202 12.658 1.00 . A A . 31 LEU HD22 1 1
17 29449 1 1 31 LEU HD23 H -16.595 -1.143 11.687 1.00 . A A . 31 LEU HD23 1 1
17 29450 1 1 31 LEU HG H -13.658 -0.744 12.255 1.00 . A A . 31 LEU HG 1 1
17 29451 1 1 31 LEU N N -12.634 -3.213 11.225 1.00 . A A . 31 LEU N 1 1
17 29452 1 1 31 LEU O O -15.237 -4.281 9.073 1.00 . A A . 31 LEU O 1 1
17 29453 1 1 32 TYR C C -13.606 -6.285 7.789 1.00 . A A . 32 TYR C 1 1
17 29454 1 1 32 TYR CA C -13.065 -4.891 7.486 1.00 . A A . 32 TYR CA 1 1
17 29455 1 1 32 TYR CB C -11.667 -4.987 6.871 1.00 . A A . 32 TYR CB 1 1
17 29456 1 1 32 TYR CD1 C -12.084 -5.466 4.428 1.00 . A A . 32 TYR CD1 1 1
17 29457 1 1 32 TYR CD2 C -11.054 -7.163 5.747 1.00 . A A . 32 TYR CD2 1 1
17 29458 1 1 32 TYR CE1 C -12.031 -6.290 3.322 1.00 . A A . 32 TYR CE1 1 1
17 29459 1 1 32 TYR CE2 C -10.999 -7.992 4.646 1.00 . A A . 32 TYR CE2 1 1
17 29460 1 1 32 TYR CG C -11.598 -5.888 5.658 1.00 . A A . 32 TYR CG 1 1
17 29461 1 1 32 TYR CZ C -11.488 -7.552 3.435 1.00 . A A . 32 TYR CZ 1 1
17 29462 1 1 32 TYR H H -12.188 -3.680 8.985 1.00 . A A . 32 TYR H 1 1
17 29463 1 1 32 TYR HA H -13.726 -4.409 6.782 1.00 . A A . 32 TYR HA 1 1
17 29464 1 1 32 TYR HB2 H -11.342 -4.001 6.572 1.00 . A A . 32 TYR HB2 1 1
17 29465 1 1 32 TYR HB3 H -10.983 -5.376 7.613 1.00 . A A . 32 TYR HB3 1 1
17 29466 1 1 32 TYR HD1 H -12.509 -4.477 4.341 1.00 . A A . 32 TYR HD1 1 1
17 29467 1 1 32 TYR HD2 H -10.672 -7.505 6.698 1.00 . A A . 32 TYR HD2 1 1
17 29468 1 1 32 TYR HE1 H -12.414 -5.944 2.373 1.00 . A A . 32 TYR HE1 1 1
17 29469 1 1 32 TYR HE2 H -10.573 -8.981 4.735 1.00 . A A . 32 TYR HE2 1 1
17 29470 1 1 32 TYR HH H -11.697 -9.275 2.602 1.00 . A A . 32 TYR HH 1 1
17 29471 1 1 32 TYR N N -13.038 -4.081 8.694 1.00 . A A . 32 TYR N 1 1
17 29472 1 1 32 TYR O O -14.419 -6.821 7.047 1.00 . A A . 32 TYR O 1 1
17 29473 1 1 32 TYR OH O -11.439 -8.378 2.339 1.00 . A A . 32 TYR OH 1 1
17 29474 1 1 33 GLU C C -14.979 -8.110 9.951 1.00 . A A . 33 GLU C 1 1
17 29475 1 1 33 GLU CA C -13.608 -8.189 9.277 1.00 . A A . 33 GLU CA 1 1
17 29476 1 1 33 GLU CB C -12.575 -8.828 10.202 1.00 . A A . 33 GLU CB 1 1
17 29477 1 1 33 GLU CD C -11.638 -10.955 11.156 1.00 . A A . 33 GLU CD 1 1
17 29478 1 1 33 GLU CG C -12.815 -10.302 10.469 1.00 . A A . 33 GLU CG 1 1
17 29479 1 1 33 GLU H H -12.506 -6.385 9.449 1.00 . A A . 33 GLU H 1 1
17 29480 1 1 33 GLU HA H -13.696 -8.785 8.381 1.00 . A A . 33 GLU HA 1 1
17 29481 1 1 33 GLU HB2 H -11.597 -8.722 9.757 1.00 . A A . 33 GLU HB2 1 1
17 29482 1 1 33 GLU HB3 H -12.586 -8.308 11.148 1.00 . A A . 33 GLU HB3 1 1
17 29483 1 1 33 GLU HG2 H -13.685 -10.406 11.099 1.00 . A A . 33 GLU HG2 1 1
17 29484 1 1 33 GLU HG3 H -12.988 -10.804 9.528 1.00 . A A . 33 GLU HG3 1 1
17 29485 1 1 33 GLU N N -13.159 -6.860 8.888 1.00 . A A . 33 GLU N 1 1
17 29486 1 1 33 GLU O O -15.869 -8.938 9.700 1.00 . A A . 33 GLU O 1 1
17 29487 1 1 33 GLU OE1 O -10.712 -11.410 10.446 1.00 . A A . 33 GLU OE1 1 1
17 29488 1 1 33 GLU OE2 O -11.622 -11.005 12.405 1.00 . A A . 33 GLU OE2 1 1
17 29489 1 1 34 TYR C C -17.563 -6.651 10.519 1.00 . A A . 34 TYR C 1 1
17 29490 1 1 34 TYR CA C -16.405 -6.864 11.494 1.00 . A A . 34 TYR CA 1 1
17 29491 1 1 34 TYR CB C -16.268 -5.658 12.429 1.00 . A A . 34 TYR CB 1 1
17 29492 1 1 34 TYR CD1 C -17.640 -6.138 14.491 1.00 . A A . 34 TYR CD1 1 1
17 29493 1 1 34 TYR CD2 C -18.435 -4.482 12.970 1.00 . A A . 34 TYR CD2 1 1
17 29494 1 1 34 TYR CE1 C -18.737 -5.926 15.301 1.00 . A A . 34 TYR CE1 1 1
17 29495 1 1 34 TYR CE2 C -19.533 -4.264 13.775 1.00 . A A . 34 TYR CE2 1 1
17 29496 1 1 34 TYR CG C -17.471 -5.422 13.313 1.00 . A A . 34 TYR CG 1 1
17 29497 1 1 34 TYR CZ C -19.680 -4.987 14.940 1.00 . A A . 34 TYR CZ 1 1
17 29498 1 1 34 TYR H H -14.412 -6.455 10.918 1.00 . A A . 34 TYR H 1 1
17 29499 1 1 34 TYR HA H -16.607 -7.746 12.085 1.00 . A A . 34 TYR HA 1 1
17 29500 1 1 34 TYR HB2 H -15.413 -5.807 13.072 1.00 . A A . 34 TYR HB2 1 1
17 29501 1 1 34 TYR HB3 H -16.112 -4.769 11.834 1.00 . A A . 34 TYR HB3 1 1
17 29502 1 1 34 TYR HD1 H -16.898 -6.871 14.771 1.00 . A A . 34 TYR HD1 1 1
17 29503 1 1 34 TYR HD2 H -18.316 -3.917 12.057 1.00 . A A . 34 TYR HD2 1 1
17 29504 1 1 34 TYR HE1 H -18.851 -6.492 16.212 1.00 . A A . 34 TYR HE1 1 1
17 29505 1 1 34 TYR HE2 H -20.273 -3.530 13.493 1.00 . A A . 34 TYR HE2 1 1
17 29506 1 1 34 TYR HH H -21.581 -4.858 15.196 1.00 . A A . 34 TYR HH 1 1
17 29507 1 1 34 TYR N N -15.154 -7.083 10.778 1.00 . A A . 34 TYR N 1 1
17 29508 1 1 34 TYR O O -18.689 -7.067 10.776 1.00 . A A . 34 TYR O 1 1
17 29509 1 1 34 TYR OH O -20.781 -4.778 15.738 1.00 . A A . 34 TYR OH 1 1
17 29510 1 1 35 LEU C C -18.306 -6.884 7.347 1.00 . A A . 35 LEU C 1 1
17 29511 1 1 35 LEU CA C -18.311 -5.773 8.388 1.00 . A A . 35 LEU CA 1 1
17 29512 1 1 35 LEU CB C -18.117 -4.413 7.717 1.00 . A A . 35 LEU CB 1 1
17 29513 1 1 35 LEU CD1 C -18.041 -1.915 7.883 1.00 . A A . 35 LEU CD1 1 1
17 29514 1 1 35 LEU CD2 C -19.626 -3.210 9.318 1.00 . A A . 35 LEU CD2 1 1
17 29515 1 1 35 LEU CG C -18.260 -3.208 8.649 1.00 . A A . 35 LEU CG 1 1
17 29516 1 1 35 LEU H H -16.380 -5.658 9.250 1.00 . A A . 35 LEU H 1 1
17 29517 1 1 35 LEU HA H -19.266 -5.779 8.888 1.00 . A A . 35 LEU HA 1 1
17 29518 1 1 35 LEU HB2 H -17.129 -4.389 7.279 1.00 . A A . 35 LEU HB2 1 1
17 29519 1 1 35 LEU HB3 H -18.846 -4.318 6.926 1.00 . A A . 35 LEU HB3 1 1
17 29520 1 1 35 LEU HD11 H -18.770 -1.839 7.089 1.00 . A A . 35 LEU HD11 1 1
17 29521 1 1 35 LEU HD12 H -17.047 -1.912 7.461 1.00 . A A . 35 LEU HD12 1 1
17 29522 1 1 35 LEU HD13 H -18.151 -1.076 8.554 1.00 . A A . 35 LEU HD13 1 1
17 29523 1 1 35 LEU HD21 H -20.397 -3.142 8.563 1.00 . A A . 35 LEU HD21 1 1
17 29524 1 1 35 LEU HD22 H -19.702 -2.366 9.987 1.00 . A A . 35 LEU HD22 1 1
17 29525 1 1 35 LEU HD23 H -19.751 -4.125 9.877 1.00 . A A . 35 LEU HD23 1 1
17 29526 1 1 35 LEU HG H -17.509 -3.269 9.422 1.00 . A A . 35 LEU HG 1 1
17 29527 1 1 35 LEU N N -17.288 -6.003 9.398 1.00 . A A . 35 LEU N 1 1
17 29528 1 1 35 LEU O O -19.262 -7.038 6.593 1.00 . A A . 35 LEU O 1 1
17 29529 1 1 36 ASN C C -18.233 -9.828 6.809 1.00 . A A . 36 ASN C 1 1
17 29530 1 1 36 ASN CA C -17.153 -8.823 6.435 1.00 . A A . 36 ASN CA 1 1
17 29531 1 1 36 ASN CB C -15.763 -9.468 6.512 1.00 . A A . 36 ASN CB 1 1
17 29532 1 1 36 ASN CG C -15.658 -10.751 5.709 1.00 . A A . 36 ASN CG 1 1
17 29533 1 1 36 ASN H H -16.467 -7.449 7.893 1.00 . A A . 36 ASN H 1 1
17 29534 1 1 36 ASN HA H -17.329 -8.484 5.424 1.00 . A A . 36 ASN HA 1 1
17 29535 1 1 36 ASN HB2 H -15.031 -8.771 6.132 1.00 . A A . 36 ASN HB2 1 1
17 29536 1 1 36 ASN HB3 H -15.536 -9.692 7.543 1.00 . A A . 36 ASN HB3 1 1
17 29537 1 1 36 ASN HD21 H -15.972 -11.829 7.352 1.00 . A A . 36 ASN HD21 1 1
17 29538 1 1 36 ASN HD22 H -15.743 -12.730 5.887 1.00 . A A . 36 ASN HD22 1 1
17 29539 1 1 36 ASN N N -17.231 -7.662 7.316 1.00 . A A . 36 ASN N 1 1
17 29540 1 1 36 ASN ND2 N -15.806 -11.882 6.382 1.00 . A A . 36 ASN ND2 1 1
17 29541 1 1 36 ASN O O -18.843 -10.460 5.943 1.00 . A A . 36 ASN O 1 1
17 29542 1 1 36 ASN OD1 O -15.414 -10.727 4.504 1.00 . A A . 36 ASN OD1 1 1
17 29543 1 1 37 GLU C C -20.926 -10.166 8.485 1.00 . A A . 37 GLU C 1 1
17 29544 1 1 37 GLU CA C -19.545 -10.828 8.604 1.00 . A A . 37 GLU CA 1 1
17 29545 1 1 37 GLU CB C -19.270 -11.225 10.057 1.00 . A A . 37 GLU CB 1 1
17 29546 1 1 37 GLU CD C -18.808 -10.457 12.415 1.00 . A A . 37 GLU CD 1 1
17 29547 1 1 37 GLU CG C -19.032 -10.041 10.979 1.00 . A A . 37 GLU CG 1 1
17 29548 1 1 37 GLU H H -17.920 -9.460 8.756 1.00 . A A . 37 GLU H 1 1
17 29549 1 1 37 GLU HA H -19.541 -11.720 7.996 1.00 . A A . 37 GLU HA 1 1
17 29550 1 1 37 GLU HB2 H -20.116 -11.780 10.433 1.00 . A A . 37 GLU HB2 1 1
17 29551 1 1 37 GLU HB3 H -18.394 -11.857 10.085 1.00 . A A . 37 GLU HB3 1 1
17 29552 1 1 37 GLU HG2 H -18.160 -9.505 10.637 1.00 . A A . 37 GLU HG2 1 1
17 29553 1 1 37 GLU HG3 H -19.893 -9.390 10.936 1.00 . A A . 37 GLU HG3 1 1
17 29554 1 1 37 GLU N N -18.483 -9.954 8.109 1.00 . A A . 37 GLU N 1 1
17 29555 1 1 37 GLU O O -21.927 -10.709 8.955 1.00 . A A . 37 GLU O 1 1
17 29556 1 1 37 GLU OE1 O -17.781 -11.110 12.696 1.00 . A A . 37 GLU OE1 1 1
17 29557 1 1 37 GLU OE2 O -19.666 -10.150 13.267 1.00 . A A . 37 GLU OE2 1 1
17 29558 1 1 38 ASN C C -22.563 -8.189 6.160 1.00 . A A . 38 ASN C 1 1
17 29559 1 1 38 ASN CA C -22.240 -8.292 7.649 1.00 . A A . 38 ASN CA 1 1
17 29560 1 1 38 ASN CB C -22.190 -6.900 8.291 1.00 . A A . 38 ASN CB 1 1
17 29561 1 1 38 ASN CG C -22.456 -6.938 9.788 1.00 . A A . 38 ASN CG 1 1
17 29562 1 1 38 ASN H H -20.154 -8.615 7.486 1.00 . A A . 38 ASN H 1 1
17 29563 1 1 38 ASN HA H -23.019 -8.869 8.129 1.00 . A A . 38 ASN HA 1 1
17 29564 1 1 38 ASN HB2 H -21.212 -6.473 8.131 1.00 . A A . 38 ASN HB2 1 1
17 29565 1 1 38 ASN HB3 H -22.935 -6.268 7.828 1.00 . A A . 38 ASN HB3 1 1
17 29566 1 1 38 ASN HD21 H -20.519 -7.167 10.179 1.00 . A A . 38 ASN HD21 1 1
17 29567 1 1 38 ASN HD22 H -21.568 -7.128 11.555 1.00 . A A . 38 ASN HD22 1 1
17 29568 1 1 38 ASN N N -20.981 -9.002 7.849 1.00 . A A . 38 ASN N 1 1
17 29569 1 1 38 ASN ND2 N -21.411 -7.090 10.585 1.00 . A A . 38 ASN ND2 1 1
17 29570 1 1 38 ASN O O -21.866 -7.513 5.405 1.00 . A A . 38 ASN O 1 1
17 29571 1 1 38 ASN OD1 O -23.601 -6.828 10.226 1.00 . A A . 38 ASN OD1 1 1
17 29572 1 1 39 PRO C C -24.662 -7.773 3.681 1.00 . A A . 39 PRO C 1 1
17 29573 1 1 39 PRO CA C -23.974 -8.998 4.298 1.00 . A A . 39 PRO CA 1 1
17 29574 1 1 39 PRO CB C -24.921 -10.195 4.298 1.00 . A A . 39 PRO CB 1 1
17 29575 1 1 39 PRO CD C -24.618 -9.546 6.586 1.00 . A A . 39 PRO CD 1 1
17 29576 1 1 39 PRO CG C -25.612 -10.130 5.615 1.00 . A A . 39 PRO CG 1 1
17 29577 1 1 39 PRO HA H -23.099 -9.241 3.714 1.00 . A A . 39 PRO HA 1 1
17 29578 1 1 39 PRO HB2 H -25.621 -10.106 3.477 1.00 . A A . 39 PRO HB2 1 1
17 29579 1 1 39 PRO HB3 H -24.352 -11.107 4.196 1.00 . A A . 39 PRO HB3 1 1
17 29580 1 1 39 PRO HD2 H -25.106 -8.845 7.247 1.00 . A A . 39 PRO HD2 1 1
17 29581 1 1 39 PRO HD3 H -24.140 -10.331 7.154 1.00 . A A . 39 PRO HD3 1 1
17 29582 1 1 39 PRO HG2 H -26.481 -9.493 5.543 1.00 . A A . 39 PRO HG2 1 1
17 29583 1 1 39 PRO HG3 H -25.902 -11.123 5.928 1.00 . A A . 39 PRO HG3 1 1
17 29584 1 1 39 PRO N N -23.640 -8.857 5.721 1.00 . A A . 39 PRO N 1 1
17 29585 1 1 39 PRO O O -25.357 -7.893 2.673 1.00 . A A . 39 PRO O 1 1
17 29586 1 1 40 TYR C C -23.880 -4.379 3.412 1.00 . A A . 40 TYR C 1 1
17 29587 1 1 40 TYR CA C -25.002 -5.373 3.683 1.00 . A A . 40 TYR CA 1 1
17 29588 1 1 40 TYR CB C -26.112 -4.762 4.553 1.00 . A A . 40 TYR CB 1 1
17 29589 1 1 40 TYR CD1 C -25.943 -5.807 6.845 1.00 . A A . 40 TYR CD1 1 1
17 29590 1 1 40 TYR CD2 C -25.465 -3.484 6.630 1.00 . A A . 40 TYR CD2 1 1
17 29591 1 1 40 TYR CE1 C -25.710 -5.734 8.203 1.00 . A A . 40 TYR CE1 1 1
17 29592 1 1 40 TYR CE2 C -25.225 -3.404 7.988 1.00 . A A . 40 TYR CE2 1 1
17 29593 1 1 40 TYR CG C -25.823 -4.685 6.035 1.00 . A A . 40 TYR CG 1 1
17 29594 1 1 40 TYR CZ C -25.351 -4.531 8.771 1.00 . A A . 40 TYR CZ 1 1
17 29595 1 1 40 TYR H H -23.948 -6.551 5.096 1.00 . A A . 40 TYR H 1 1
17 29596 1 1 40 TYR HA H -25.433 -5.646 2.729 1.00 . A A . 40 TYR HA 1 1
17 29597 1 1 40 TYR HB2 H -26.302 -3.756 4.210 1.00 . A A . 40 TYR HB2 1 1
17 29598 1 1 40 TYR HB3 H -27.012 -5.347 4.424 1.00 . A A . 40 TYR HB3 1 1
17 29599 1 1 40 TYR HD1 H -26.219 -6.749 6.397 1.00 . A A . 40 TYR HD1 1 1
17 29600 1 1 40 TYR HD2 H -25.369 -2.603 6.015 1.00 . A A . 40 TYR HD2 1 1
17 29601 1 1 40 TYR HE1 H -25.808 -6.619 8.816 1.00 . A A . 40 TYR HE1 1 1
17 29602 1 1 40 TYR HE2 H -24.943 -2.460 8.433 1.00 . A A . 40 TYR HE2 1 1
17 29603 1 1 40 TYR HH H -24.596 -5.223 10.404 1.00 . A A . 40 TYR HH 1 1
17 29604 1 1 40 TYR N N -24.466 -6.598 4.266 1.00 . A A . 40 TYR N 1 1
17 29605 1 1 40 TYR O O -24.114 -3.190 3.182 1.00 . A A . 40 TYR O 1 1
17 29606 1 1 40 TYR OH O -25.117 -4.457 10.125 1.00 . A A . 40 TYR OH 1 1
17 29607 1 1 41 PHE C C -20.692 -4.900 1.976 1.00 . A A . 41 PHE C 1 1
17 29608 1 1 41 PHE CA C -21.483 -4.134 3.027 1.00 . A A . 41 PHE CA 1 1
17 29609 1 1 41 PHE CB C -20.572 -3.869 4.232 1.00 . A A . 41 PHE CB 1 1
17 29610 1 1 41 PHE CD1 C -20.773 -1.481 4.955 1.00 . A A . 41 PHE CD1 1 1
17 29611 1 1 41 PHE CD2 C -21.823 -3.153 6.288 1.00 . A A . 41 PHE CD2 1 1
17 29612 1 1 41 PHE CE1 C -21.217 -0.503 5.823 1.00 . A A . 41 PHE CE1 1 1
17 29613 1 1 41 PHE CE2 C -22.270 -2.178 7.161 1.00 . A A . 41 PHE CE2 1 1
17 29614 1 1 41 PHE CG C -21.071 -2.814 5.176 1.00 . A A . 41 PHE CG 1 1
17 29615 1 1 41 PHE CZ C -21.968 -0.852 6.929 1.00 . A A . 41 PHE CZ 1 1
17 29616 1 1 41 PHE H H -22.545 -5.836 3.670 1.00 . A A . 41 PHE H 1 1
17 29617 1 1 41 PHE HA H -21.810 -3.194 2.610 1.00 . A A . 41 PHE HA 1 1
17 29618 1 1 41 PHE HB2 H -20.463 -4.783 4.795 1.00 . A A . 41 PHE HB2 1 1
17 29619 1 1 41 PHE HB3 H -19.600 -3.559 3.875 1.00 . A A . 41 PHE HB3 1 1
17 29620 1 1 41 PHE HD1 H -20.187 -1.205 4.091 1.00 . A A . 41 PHE HD1 1 1
17 29621 1 1 41 PHE HD2 H -22.062 -4.189 6.472 1.00 . A A . 41 PHE HD2 1 1
17 29622 1 1 41 PHE HE1 H -20.979 0.533 5.637 1.00 . A A . 41 PHE HE1 1 1
17 29623 1 1 41 PHE HE2 H -22.855 -2.453 8.025 1.00 . A A . 41 PHE HE2 1 1
17 29624 1 1 41 PHE HZ H -22.321 -0.086 7.608 1.00 . A A . 41 PHE HZ 1 1
17 29625 1 1 41 PHE N N -22.660 -4.898 3.411 1.00 . A A . 41 PHE N 1 1
17 29626 1 1 41 PHE O O -20.521 -6.116 2.089 1.00 . A A . 41 PHE O 1 1
17 29627 1 1 42 ILE C C -17.891 -4.280 0.384 1.00 . A A . 42 ILE C 1 1
17 29628 1 1 42 ILE CA C -19.282 -4.787 0.017 1.00 . A A . 42 ILE CA 1 1
17 29629 1 1 42 ILE CB C -19.608 -4.467 -1.463 1.00 . A A . 42 ILE CB 1 1
17 29630 1 1 42 ILE CD1 C -19.066 -5.139 -3.863 1.00 . A A . 42 ILE CD1 1 1
17 29631 1 1 42 ILE CG1 C -18.750 -5.328 -2.394 1.00 . A A . 42 ILE CG1 1 1
17 29632 1 1 42 ILE CG2 C -19.409 -2.990 -1.772 1.00 . A A . 42 ILE CG2 1 1
17 29633 1 1 42 ILE H H -20.585 -3.295 0.781 1.00 . A A . 42 ILE H 1 1
17 29634 1 1 42 ILE HA H -19.305 -5.860 0.149 1.00 . A A . 42 ILE HA 1 1
17 29635 1 1 42 ILE HB H -20.644 -4.695 -1.628 1.00 . A A . 42 ILE HB 1 1
17 29636 1 1 42 ILE HD11 H -20.092 -5.422 -4.049 1.00 . A A . 42 ILE HD11 1 1
17 29637 1 1 42 ILE HD12 H -18.408 -5.757 -4.456 1.00 . A A . 42 ILE HD12 1 1
17 29638 1 1 42 ILE HD13 H -18.925 -4.103 -4.132 1.00 . A A . 42 ILE HD13 1 1
17 29639 1 1 42 ILE HG12 H -17.710 -5.080 -2.247 1.00 . A A . 42 ILE HG12 1 1
17 29640 1 1 42 ILE HG13 H -18.905 -6.369 -2.154 1.00 . A A . 42 ILE HG13 1 1
17 29641 1 1 42 ILE HG21 H -18.392 -2.709 -1.543 1.00 . A A . 42 ILE HG21 1 1
17 29642 1 1 42 ILE HG22 H -20.088 -2.402 -1.172 1.00 . A A . 42 ILE HG22 1 1
17 29643 1 1 42 ILE HG23 H -19.606 -2.811 -2.818 1.00 . A A . 42 ILE HG23 1 1
17 29644 1 1 42 ILE N N -20.249 -4.209 0.936 1.00 . A A . 42 ILE N 1 1
17 29645 1 1 42 ILE O O -17.684 -3.083 0.553 1.00 . A A . 42 ILE O 1 1
17 29646 1 1 43 LEU C C -14.567 -5.019 -0.030 1.00 . A A . 43 LEU C 1 1
17 29647 1 1 43 LEU CA C -15.635 -4.783 1.026 1.00 . A A . 43 LEU CA 1 1
17 29648 1 1 43 LEU CB C -15.295 -5.508 2.329 1.00 . A A . 43 LEU CB 1 1
17 29649 1 1 43 LEU CD1 C -17.326 -6.473 3.455 1.00 . A A . 43 LEU CD1 1 1
17 29650 1 1 43 LEU CD2 C -15.637 -5.198 4.793 1.00 . A A . 43 LEU CD2 1 1
17 29651 1 1 43 LEU CG C -16.325 -5.325 3.447 1.00 . A A . 43 LEU CG 1 1
17 29652 1 1 43 LEU H H -17.126 -6.124 0.350 1.00 . A A . 43 LEU H 1 1
17 29653 1 1 43 LEU HA H -15.679 -3.722 1.227 1.00 . A A . 43 LEU HA 1 1
17 29654 1 1 43 LEU HB2 H -15.201 -6.564 2.117 1.00 . A A . 43 LEU HB2 1 1
17 29655 1 1 43 LEU HB3 H -14.344 -5.142 2.684 1.00 . A A . 43 LEU HB3 1 1
17 29656 1 1 43 LEU HD11 H -17.843 -6.503 2.507 1.00 . A A . 43 LEU HD11 1 1
17 29657 1 1 43 LEU HD12 H -18.041 -6.323 4.249 1.00 . A A . 43 LEU HD12 1 1
17 29658 1 1 43 LEU HD13 H -16.803 -7.404 3.610 1.00 . A A . 43 LEU HD13 1 1
17 29659 1 1 43 LEU HD21 H -14.977 -4.343 4.780 1.00 . A A . 43 LEU HD21 1 1
17 29660 1 1 43 LEU HD22 H -15.063 -6.091 4.990 1.00 . A A . 43 LEU HD22 1 1
17 29661 1 1 43 LEU HD23 H -16.380 -5.070 5.567 1.00 . A A . 43 LEU HD23 1 1
17 29662 1 1 43 LEU HG H -16.874 -4.411 3.268 1.00 . A A . 43 LEU HG 1 1
17 29663 1 1 43 LEU N N -16.946 -5.181 0.550 1.00 . A A . 43 LEU N 1 1
17 29664 1 1 43 LEU O O -14.328 -6.152 -0.458 1.00 . A A . 43 LEU O 1 1
17 29665 1 1 44 THR C C -11.545 -3.656 -0.971 1.00 . A A . 44 THR C 1 1
17 29666 1 1 44 THR CA C -12.941 -3.972 -1.497 1.00 . A A . 44 THR CA 1 1
17 29667 1 1 44 THR CB C -13.296 -2.973 -2.612 1.00 . A A . 44 THR CB 1 1
17 29668 1 1 44 THR CG2 C -14.050 -3.655 -3.742 1.00 . A A . 44 THR CG2 1 1
17 29669 1 1 44 THR H H -14.151 -3.071 -0.027 1.00 . A A . 44 THR H 1 1
17 29670 1 1 44 THR HA H -12.940 -4.965 -1.921 1.00 . A A . 44 THR HA 1 1
17 29671 1 1 44 THR HB H -12.379 -2.563 -3.009 1.00 . A A . 44 THR HB 1 1
17 29672 1 1 44 THR HG1 H -13.517 -1.276 -1.609 1.00 . A A . 44 THR HG1 1 1
17 29673 1 1 44 THR HG21 H -14.974 -4.063 -3.363 1.00 . A A . 44 THR HG21 1 1
17 29674 1 1 44 THR HG22 H -13.443 -4.451 -4.146 1.00 . A A . 44 THR HG22 1 1
17 29675 1 1 44 THR HG23 H -14.263 -2.936 -4.517 1.00 . A A . 44 THR HG23 1 1
17 29676 1 1 44 THR N N -13.937 -3.936 -0.446 1.00 . A A . 44 THR N 1 1
17 29677 1 1 44 THR O O -11.370 -2.813 -0.084 1.00 . A A . 44 THR O 1 1
17 29678 1 1 44 THR OG1 O -14.090 -1.902 -2.075 1.00 . A A . 44 THR OG1 1 1
17 29679 1 1 45 GLN C C -8.603 -3.257 -2.397 1.00 . A A . 45 GLN C 1 1
17 29680 1 1 45 GLN CA C -9.167 -4.056 -1.233 1.00 . A A . 45 GLN CA 1 1
17 29681 1 1 45 GLN CB C -8.380 -5.356 -1.031 1.00 . A A . 45 GLN CB 1 1
17 29682 1 1 45 GLN CD C -5.991 -5.665 -1.811 1.00 . A A . 45 GLN CD 1 1
17 29683 1 1 45 GLN CG C -6.906 -5.154 -0.711 1.00 . A A . 45 GLN CG 1 1
17 29684 1 1 45 GLN H H -10.778 -5.085 -2.134 1.00 . A A . 45 GLN H 1 1
17 29685 1 1 45 GLN HA H -9.119 -3.460 -0.335 1.00 . A A . 45 GLN HA 1 1
17 29686 1 1 45 GLN HB2 H -8.828 -5.908 -0.217 1.00 . A A . 45 GLN HB2 1 1
17 29687 1 1 45 GLN HB3 H -8.452 -5.946 -1.933 1.00 . A A . 45 GLN HB3 1 1
17 29688 1 1 45 GLN HE21 H -4.608 -6.141 -0.465 1.00 . A A . 45 GLN HE21 1 1
17 29689 1 1 45 GLN HE22 H -4.210 -6.481 -2.118 1.00 . A A . 45 GLN HE22 1 1
17 29690 1 1 45 GLN HG2 H -6.722 -4.101 -0.575 1.00 . A A . 45 GLN HG2 1 1
17 29691 1 1 45 GLN HG3 H -6.674 -5.680 0.204 1.00 . A A . 45 GLN HG3 1 1
17 29692 1 1 45 GLN N N -10.560 -4.350 -1.512 1.00 . A A . 45 GLN N 1 1
17 29693 1 1 45 GLN NE2 N -4.818 -6.141 -1.430 1.00 . A A . 45 GLN NE2 1 1
17 29694 1 1 45 GLN O O -8.378 -3.797 -3.477 1.00 . A A . 45 GLN O 1 1
17 29695 1 1 45 GLN OE1 O -6.340 -5.649 -2.991 1.00 . A A . 45 GLN OE1 1 1
17 29696 1 1 46 GLU C C -6.510 -0.783 -3.226 1.00 . A A . 46 GLU C 1 1
17 29697 1 1 46 GLU CA C -7.999 -1.095 -3.280 1.00 . A A . 46 GLU CA 1 1
17 29698 1 1 46 GLU CB C -8.852 0.182 -3.302 1.00 . A A . 46 GLU CB 1 1
17 29699 1 1 46 GLU CD C -8.140 1.554 -1.280 1.00 . A A . 46 GLU CD 1 1
17 29700 1 1 46 GLU CG C -9.233 0.724 -1.927 1.00 . A A . 46 GLU CG 1 1
17 29701 1 1 46 GLU H H -8.523 -1.594 -1.292 1.00 . A A . 46 GLU H 1 1
17 29702 1 1 46 GLU HA H -8.186 -1.636 -4.197 1.00 . A A . 46 GLU HA 1 1
17 29703 1 1 46 GLU HB2 H -8.305 0.953 -3.822 1.00 . A A . 46 GLU HB2 1 1
17 29704 1 1 46 GLU HB3 H -9.763 -0.024 -3.845 1.00 . A A . 46 GLU HB3 1 1
17 29705 1 1 46 GLU HG2 H -10.113 1.340 -2.035 1.00 . A A . 46 GLU HG2 1 1
17 29706 1 1 46 GLU HG3 H -9.462 -0.111 -1.282 1.00 . A A . 46 GLU HG3 1 1
17 29707 1 1 46 GLU N N -8.406 -1.967 -2.192 1.00 . A A . 46 GLU N 1 1
17 29708 1 1 46 GLU O O -5.893 -0.775 -2.156 1.00 . A A . 46 GLU O 1 1
17 29709 1 1 46 GLU OE1 O -8.015 2.749 -1.617 1.00 . A A . 46 GLU OE1 1 1
17 29710 1 1 46 GLU OE2 O -7.411 1.022 -0.420 1.00 . A A . 46 GLU OE2 1 1
17 29711 1 1 47 LEU C C -4.194 1.154 -4.256 1.00 . A A . 47 LEU C 1 1
17 29712 1 1 47 LEU CA C -4.506 -0.308 -4.520 1.00 . A A . 47 LEU CA 1 1
17 29713 1 1 47 LEU CB C -3.983 -0.708 -5.908 1.00 . A A . 47 LEU CB 1 1
17 29714 1 1 47 LEU CD1 C -5.143 -2.925 -6.227 1.00 . A A . 47 LEU CD1 1 1
17 29715 1 1 47 LEU CD2 C -3.000 -2.445 -7.422 1.00 . A A . 47 LEU CD2 1 1
17 29716 1 1 47 LEU CG C -3.801 -2.212 -6.150 1.00 . A A . 47 LEU CG 1 1
17 29717 1 1 47 LEU H H -6.488 -0.557 -5.209 1.00 . A A . 47 LEU H 1 1
17 29718 1 1 47 LEU HA H -4.005 -0.907 -3.774 1.00 . A A . 47 LEU HA 1 1
17 29719 1 1 47 LEU HB2 H -4.672 -0.329 -6.648 1.00 . A A . 47 LEU HB2 1 1
17 29720 1 1 47 LEU HB3 H -3.027 -0.227 -6.056 1.00 . A A . 47 LEU HB3 1 1
17 29721 1 1 47 LEU HD11 H -5.713 -2.531 -7.055 1.00 . A A . 47 LEU HD11 1 1
17 29722 1 1 47 LEU HD12 H -5.686 -2.768 -5.307 1.00 . A A . 47 LEU HD12 1 1
17 29723 1 1 47 LEU HD13 H -4.981 -3.984 -6.374 1.00 . A A . 47 LEU HD13 1 1
17 29724 1 1 47 LEU HD21 H -2.022 -2.000 -7.316 1.00 . A A . 47 LEU HD21 1 1
17 29725 1 1 47 LEU HD22 H -3.513 -1.993 -8.258 1.00 . A A . 47 LEU HD22 1 1
17 29726 1 1 47 LEU HD23 H -2.897 -3.506 -7.592 1.00 . A A . 47 LEU HD23 1 1
17 29727 1 1 47 LEU HG H -3.247 -2.636 -5.327 1.00 . A A . 47 LEU HG 1 1
17 29728 1 1 47 LEU N N -5.933 -0.561 -4.399 1.00 . A A . 47 LEU N 1 1
17 29729 1 1 47 LEU O O -4.722 2.047 -4.921 1.00 . A A . 47 LEU O 1 1
17 29730 1 1 48 ASN C C -1.609 3.065 -3.614 1.00 . A A . 48 ASN C 1 1
17 29731 1 1 48 ASN CA C -2.926 2.740 -2.933 1.00 . A A . 48 ASN CA 1 1
17 29732 1 1 48 ASN CB C -2.773 2.876 -1.414 1.00 . A A . 48 ASN CB 1 1
17 29733 1 1 48 ASN CG C -4.027 2.474 -0.659 1.00 . A A . 48 ASN CG 1 1
17 29734 1 1 48 ASN H H -2.951 0.632 -2.794 1.00 . A A . 48 ASN H 1 1
17 29735 1 1 48 ASN HA H -3.686 3.425 -3.279 1.00 . A A . 48 ASN HA 1 1
17 29736 1 1 48 ASN HB2 H -1.961 2.246 -1.083 1.00 . A A . 48 ASN HB2 1 1
17 29737 1 1 48 ASN HB3 H -2.544 3.904 -1.175 1.00 . A A . 48 ASN HB3 1 1
17 29738 1 1 48 ASN HD21 H -5.172 3.173 -2.121 1.00 . A A . 48 ASN HD21 1 1
17 29739 1 1 48 ASN HD22 H -6.017 2.473 -0.786 1.00 . A A . 48 ASN HD22 1 1
17 29740 1 1 48 ASN N N -3.333 1.389 -3.284 1.00 . A A . 48 ASN N 1 1
17 29741 1 1 48 ASN ND2 N -5.184 2.738 -1.245 1.00 . A A . 48 ASN ND2 1 1
17 29742 1 1 48 ASN O O -0.998 2.194 -4.234 1.00 . A A . 48 ASN O 1 1
17 29743 1 1 48 ASN OD1 O -3.952 1.938 0.445 1.00 . A A . 48 ASN OD1 1 1
17 29744 1 1 49 ASN C C 1.175 4.530 -2.979 1.00 . A A . 49 ASN C 1 1
17 29745 1 1 49 ASN CA C 0.115 4.699 -4.055 1.00 . A A . 49 ASN CA 1 1
17 29746 1 1 49 ASN CB C 0.096 6.141 -4.585 1.00 . A A . 49 ASN CB 1 1
17 29747 1 1 49 ASN CG C -0.246 7.183 -3.531 1.00 . A A . 49 ASN CG 1 1
17 29748 1 1 49 ASN H H -1.733 4.983 -3.072 1.00 . A A . 49 ASN H 1 1
17 29749 1 1 49 ASN HA H 0.346 4.028 -4.870 1.00 . A A . 49 ASN HA 1 1
17 29750 1 1 49 ASN HB2 H 1.068 6.378 -4.987 1.00 . A A . 49 ASN HB2 1 1
17 29751 1 1 49 ASN HB3 H -0.636 6.209 -5.376 1.00 . A A . 49 ASN HB3 1 1
17 29752 1 1 49 ASN HD21 H 0.895 8.520 -4.460 1.00 . A A . 49 ASN HD21 1 1
17 29753 1 1 49 ASN HD22 H 0.112 9.068 -3.020 1.00 . A A . 49 ASN HD22 1 1
17 29754 1 1 49 ASN N N -1.179 4.310 -3.522 1.00 . A A . 49 ASN N 1 1
17 29755 1 1 49 ASN ND2 N 0.308 8.377 -3.686 1.00 . A A . 49 ASN ND2 1 1
17 29756 1 1 49 ASN O O 0.900 4.748 -1.797 1.00 . A A . 49 ASN O 1 1
17 29757 1 1 49 ASN OD1 O -1.011 6.929 -2.600 1.00 . A A . 49 ASN OD1 1 1
17 29758 1 1 50 GLN C C 3.750 5.056 -1.587 1.00 . A A . 50 GLN C 1 1
17 29759 1 1 50 GLN CA C 3.440 3.831 -2.441 1.00 . A A . 50 GLN CA 1 1
17 29760 1 1 50 GLN CB C 4.690 3.335 -3.176 1.00 . A A . 50 GLN CB 1 1
17 29761 1 1 50 GLN CD C 6.392 3.710 -4.993 1.00 . A A . 50 GLN CD 1 1
17 29762 1 1 50 GLN CG C 5.238 4.302 -4.210 1.00 . A A . 50 GLN CG 1 1
17 29763 1 1 50 GLN H H 2.534 4.006 -4.347 1.00 . A A . 50 GLN H 1 1
17 29764 1 1 50 GLN HA H 3.091 3.044 -1.789 1.00 . A A . 50 GLN HA 1 1
17 29765 1 1 50 GLN HB2 H 5.465 3.145 -2.449 1.00 . A A . 50 GLN HB2 1 1
17 29766 1 1 50 GLN HB3 H 4.449 2.407 -3.678 1.00 . A A . 50 GLN HB3 1 1
17 29767 1 1 50 GLN HE21 H 5.899 4.798 -6.573 1.00 . A A . 50 GLN HE21 1 1
17 29768 1 1 50 GLN HE22 H 7.278 3.774 -6.765 1.00 . A A . 50 GLN HE22 1 1
17 29769 1 1 50 GLN HG2 H 4.447 4.561 -4.899 1.00 . A A . 50 GLN HG2 1 1
17 29770 1 1 50 GLN HG3 H 5.580 5.193 -3.705 1.00 . A A . 50 GLN HG3 1 1
17 29771 1 1 50 GLN N N 2.369 4.117 -3.386 1.00 . A A . 50 GLN N 1 1
17 29772 1 1 50 GLN NE2 N 6.536 4.134 -6.234 1.00 . A A . 50 GLN NE2 1 1
17 29773 1 1 50 GLN O O 3.780 6.185 -2.078 1.00 . A A . 50 GLN O 1 1
17 29774 1 1 50 GLN OE1 O 7.144 2.874 -4.485 1.00 . A A . 50 GLN OE1 1 1
17 29775 1 1 51 LYS C C 5.534 6.394 0.740 1.00 . A A . 51 LYS C 1 1
17 29776 1 1 51 LYS CA C 4.089 5.916 0.654 1.00 . A A . 51 LYS CA 1 1
17 29777 1 1 51 LYS CB C 3.581 5.458 2.022 1.00 . A A . 51 LYS CB 1 1
17 29778 1 1 51 LYS CD C 2.370 6.137 4.107 1.00 . A A . 51 LYS CD 1 1
17 29779 1 1 51 LYS CE C 1.872 7.311 4.933 1.00 . A A . 51 LYS CE 1 1
17 29780 1 1 51 LYS CG C 3.269 6.598 2.973 1.00 . A A . 51 LYS CG 1 1
17 29781 1 1 51 LYS H H 4.013 3.903 0.017 1.00 . A A . 51 LYS H 1 1
17 29782 1 1 51 LYS HA H 3.473 6.732 0.309 1.00 . A A . 51 LYS HA 1 1
17 29783 1 1 51 LYS HB2 H 2.680 4.879 1.883 1.00 . A A . 51 LYS HB2 1 1
17 29784 1 1 51 LYS HB3 H 4.333 4.834 2.479 1.00 . A A . 51 LYS HB3 1 1
17 29785 1 1 51 LYS HD2 H 1.522 5.615 3.692 1.00 . A A . 51 LYS HD2 1 1
17 29786 1 1 51 LYS HD3 H 2.929 5.469 4.749 1.00 . A A . 51 LYS HD3 1 1
17 29787 1 1 51 LYS HE2 H 1.134 6.954 5.635 1.00 . A A . 51 LYS HE2 1 1
17 29788 1 1 51 LYS HE3 H 2.707 7.735 5.471 1.00 . A A . 51 LYS HE3 1 1
17 29789 1 1 51 LYS HG2 H 4.192 6.971 3.389 1.00 . A A . 51 LYS HG2 1 1
17 29790 1 1 51 LYS HG3 H 2.770 7.387 2.427 1.00 . A A . 51 LYS HG3 1 1
17 29791 1 1 51 LYS HZ1 H 2.006 8.934 3.627 1.00 . A A . 51 LYS HZ1 1 1
17 29792 1 1 51 LYS HZ2 H 0.662 8.998 4.661 1.00 . A A . 51 LYS HZ2 1 1
17 29793 1 1 51 LYS HZ3 H 0.669 7.933 3.338 1.00 . A A . 51 LYS HZ3 1 1
17 29794 1 1 51 LYS N N 3.955 4.828 -0.300 1.00 . A A . 51 LYS N 1 1
17 29795 1 1 51 LYS NZ N 1.259 8.365 4.082 1.00 . A A . 51 LYS NZ 1 1
17 29796 1 1 51 LYS O O 5.804 7.522 1.154 1.00 . A A . 51 LYS O 1 1
17 29797 1 1 52 ASP C C 8.401 5.853 -1.104 1.00 . A A . 52 ASP C 1 1
17 29798 1 1 52 ASP CA C 7.869 5.887 0.320 1.00 . A A . 52 ASP CA 1 1
17 29799 1 1 52 ASP CB C 8.675 4.936 1.207 1.00 . A A . 52 ASP CB 1 1
17 29800 1 1 52 ASP CG C 10.160 5.232 1.168 1.00 . A A . 52 ASP CG 1 1
17 29801 1 1 52 ASP H H 6.182 4.646 0.029 1.00 . A A . 52 ASP H 1 1
17 29802 1 1 52 ASP HA H 7.964 6.891 0.703 1.00 . A A . 52 ASP HA 1 1
17 29803 1 1 52 ASP HB2 H 8.335 5.032 2.227 1.00 . A A . 52 ASP HB2 1 1
17 29804 1 1 52 ASP HB3 H 8.519 3.921 0.872 1.00 . A A . 52 ASP HB3 1 1
17 29805 1 1 52 ASP N N 6.456 5.537 0.336 1.00 . A A . 52 ASP N 1 1
17 29806 1 1 52 ASP O O 8.433 4.795 -1.738 1.00 . A A . 52 ASP O 1 1
17 29807 1 1 52 ASP OD1 O 10.577 6.274 1.710 1.00 . A A . 52 ASP OD1 1 1
17 29808 1 1 52 ASP OD2 O 10.919 4.426 0.591 1.00 . A A . 52 ASP OD2 1 1
17 29809 1 1 53 ASP C C 10.649 7.873 -2.931 1.00 . A A . 53 ASP C 1 1
17 29810 1 1 53 ASP CA C 9.324 7.121 -2.962 1.00 . A A . 53 ASP CA 1 1
17 29811 1 1 53 ASP CB C 8.313 7.840 -3.863 1.00 . A A . 53 ASP CB 1 1
17 29812 1 1 53 ASP CG C 8.599 7.660 -5.344 1.00 . A A . 53 ASP CG 1 1
17 29813 1 1 53 ASP H H 8.746 7.815 -1.051 1.00 . A A . 53 ASP H 1 1
17 29814 1 1 53 ASP HA H 9.493 6.123 -3.340 1.00 . A A . 53 ASP HA 1 1
17 29815 1 1 53 ASP HB2 H 7.325 7.455 -3.661 1.00 . A A . 53 ASP HB2 1 1
17 29816 1 1 53 ASP HB3 H 8.332 8.898 -3.640 1.00 . A A . 53 ASP HB3 1 1
17 29817 1 1 53 ASP N N 8.800 7.011 -1.607 1.00 . A A . 53 ASP N 1 1
17 29818 1 1 53 ASP O O 10.695 9.047 -2.561 1.00 . A A . 53 ASP O 1 1
17 29819 1 1 53 ASP OD1 O 8.266 6.588 -5.890 1.00 . A A . 53 ASP OD1 1 1
17 29820 1 1 53 ASP OD2 O 9.125 8.596 -5.975 1.00 . A A . 53 ASP OD2 1 1
17 29821 1 1 54 PRO C C 13.297 9.048 -3.953 1.00 . A A . 54 PRO C 1 1
17 29822 1 1 54 PRO CA C 13.108 7.743 -3.179 1.00 . A A . 54 PRO CA 1 1
17 29823 1 1 54 PRO CB C 14.000 6.642 -3.767 1.00 . A A . 54 PRO CB 1 1
17 29824 1 1 54 PRO CD C 11.757 5.827 -3.826 1.00 . A A . 54 PRO CD 1 1
17 29825 1 1 54 PRO CG C 13.077 5.755 -4.532 1.00 . A A . 54 PRO CG 1 1
17 29826 1 1 54 PRO HA H 13.381 7.905 -2.146 1.00 . A A . 54 PRO HA 1 1
17 29827 1 1 54 PRO HB2 H 14.743 7.087 -4.411 1.00 . A A . 54 PRO HB2 1 1
17 29828 1 1 54 PRO HB3 H 14.486 6.105 -2.966 1.00 . A A . 54 PRO HB3 1 1
17 29829 1 1 54 PRO HD2 H 10.945 5.681 -4.523 1.00 . A A . 54 PRO HD2 1 1
17 29830 1 1 54 PRO HD3 H 11.714 5.098 -3.031 1.00 . A A . 54 PRO HD3 1 1
17 29831 1 1 54 PRO HG2 H 12.981 6.113 -5.547 1.00 . A A . 54 PRO HG2 1 1
17 29832 1 1 54 PRO HG3 H 13.452 4.742 -4.524 1.00 . A A . 54 PRO HG3 1 1
17 29833 1 1 54 PRO N N 11.749 7.191 -3.286 1.00 . A A . 54 PRO N 1 1
17 29834 1 1 54 PRO O O 12.745 9.215 -5.038 1.00 . A A . 54 PRO O 1 1
17 29835 1 1 55 ILE C C 13.153 12.055 -4.363 1.00 . A A . 55 ILE C 1 1
17 29836 1 1 55 ILE CA C 14.414 11.278 -3.938 1.00 . A A . 55 ILE CA 1 1
17 29837 1 1 55 ILE CB C 15.432 11.162 -5.117 1.00 . A A . 55 ILE CB 1 1
17 29838 1 1 55 ILE CD1 C 16.952 12.929 -4.087 1.00 . A A . 55 ILE CD1 1 1
17 29839 1 1 55 ILE CG1 C 16.168 12.492 -5.304 1.00 . A A . 55 ILE CG1 1 1
17 29840 1 1 55 ILE CG2 C 14.765 10.746 -6.427 1.00 . A A . 55 ILE CG2 1 1
17 29841 1 1 55 ILE H H 14.457 9.739 -2.483 1.00 . A A . 55 ILE H 1 1
17 29842 1 1 55 ILE HA H 14.904 11.847 -3.154 1.00 . A A . 55 ILE HA 1 1
17 29843 1 1 55 ILE HB H 16.153 10.402 -4.857 1.00 . A A . 55 ILE HB 1 1
17 29844 1 1 55 ILE HD11 H 17.422 13.881 -4.284 1.00 . A A . 55 ILE HD11 1 1
17 29845 1 1 55 ILE HD12 H 17.710 12.192 -3.863 1.00 . A A . 55 ILE HD12 1 1
17 29846 1 1 55 ILE HD13 H 16.283 13.026 -3.244 1.00 . A A . 55 ILE HD13 1 1
17 29847 1 1 55 ILE HG12 H 16.862 12.401 -6.126 1.00 . A A . 55 ILE HG12 1 1
17 29848 1 1 55 ILE HG13 H 15.448 13.266 -5.530 1.00 . A A . 55 ILE HG13 1 1
17 29849 1 1 55 ILE HG21 H 14.298 9.781 -6.303 1.00 . A A . 55 ILE HG21 1 1
17 29850 1 1 55 ILE HG22 H 15.510 10.688 -7.207 1.00 . A A . 55 ILE HG22 1 1
17 29851 1 1 55 ILE HG23 H 14.017 11.476 -6.697 1.00 . A A . 55 ILE HG23 1 1
17 29852 1 1 55 ILE N N 14.082 9.962 -3.359 1.00 . A A . 55 ILE N 1 1
17 29853 1 1 55 ILE O O 13.198 12.946 -5.214 1.00 . A A . 55 ILE O 1 1
17 29854 1 1 56 ASN C C 9.908 12.511 -2.800 1.00 . A A . 56 ASN C 1 1
17 29855 1 1 56 ASN CA C 10.756 12.340 -4.054 1.00 . A A . 56 ASN CA 1 1
17 29856 1 1 56 ASN CB C 10.033 11.452 -5.078 1.00 . A A . 56 ASN CB 1 1
17 29857 1 1 56 ASN CG C 8.738 12.058 -5.598 1.00 . A A . 56 ASN CG 1 1
17 29858 1 1 56 ASN H H 12.095 11.149 -2.936 1.00 . A A . 56 ASN H 1 1
17 29859 1 1 56 ASN HA H 10.936 13.311 -4.491 1.00 . A A . 56 ASN HA 1 1
17 29860 1 1 56 ASN HB2 H 10.688 11.287 -5.919 1.00 . A A . 56 ASN HB2 1 1
17 29861 1 1 56 ASN HB3 H 9.804 10.502 -4.617 1.00 . A A . 56 ASN HB3 1 1
17 29862 1 1 56 ASN HD21 H 7.716 11.205 -4.125 1.00 . A A . 56 ASN HD21 1 1
17 29863 1 1 56 ASN HD22 H 6.788 12.168 -5.225 1.00 . A A . 56 ASN HD22 1 1
17 29864 1 1 56 ASN N N 12.043 11.761 -3.700 1.00 . A A . 56 ASN N 1 1
17 29865 1 1 56 ASN ND2 N 7.636 11.780 -4.919 1.00 . A A . 56 ASN ND2 1 1
17 29866 1 1 56 ASN O O 9.065 11.672 -2.474 1.00 . A A . 56 ASN O 1 1
17 29867 1 1 56 ASN OD1 O 8.726 12.762 -6.609 1.00 . A A . 56 ASN OD1 1 1
17 29868 1 1 57 TYR C C 9.148 15.345 -0.745 1.00 . A A . 57 TYR C 1 1
17 29869 1 1 57 TYR CA C 9.478 13.863 -0.825 1.00 . A A . 57 TYR CA 1 1
17 29870 1 1 57 TYR CB C 10.341 13.482 0.385 1.00 . A A . 57 TYR CB 1 1
17 29871 1 1 57 TYR CD1 C 11.932 11.628 -0.274 1.00 . A A . 57 TYR CD1 1 1
17 29872 1 1 57 TYR CD2 C 10.121 11.091 1.178 1.00 . A A . 57 TYR CD2 1 1
17 29873 1 1 57 TYR CE1 C 12.365 10.319 -0.226 1.00 . A A . 57 TYR CE1 1 1
17 29874 1 1 57 TYR CE2 C 10.552 9.778 1.237 1.00 . A A . 57 TYR CE2 1 1
17 29875 1 1 57 TYR CG C 10.802 12.038 0.425 1.00 . A A . 57 TYR CG 1 1
17 29876 1 1 57 TYR CZ C 11.675 9.398 0.531 1.00 . A A . 57 TYR CZ 1 1
17 29877 1 1 57 TYR H H 10.858 14.213 -2.384 1.00 . A A . 57 TYR H 1 1
17 29878 1 1 57 TYR HA H 8.563 13.290 -0.809 1.00 . A A . 57 TYR HA 1 1
17 29879 1 1 57 TYR HB2 H 11.222 14.105 0.392 1.00 . A A . 57 TYR HB2 1 1
17 29880 1 1 57 TYR HB3 H 9.774 13.671 1.286 1.00 . A A . 57 TYR HB3 1 1
17 29881 1 1 57 TYR HD1 H 12.472 12.351 -0.868 1.00 . A A . 57 TYR HD1 1 1
17 29882 1 1 57 TYR HD2 H 9.241 11.392 1.729 1.00 . A A . 57 TYR HD2 1 1
17 29883 1 1 57 TYR HE1 H 13.244 10.021 -0.779 1.00 . A A . 57 TYR HE1 1 1
17 29884 1 1 57 TYR HE2 H 10.009 9.057 1.828 1.00 . A A . 57 TYR HE2 1 1
17 29885 1 1 57 TYR HH H 11.373 7.515 0.846 1.00 . A A . 57 TYR HH 1 1
17 29886 1 1 57 TYR N N 10.176 13.582 -2.071 1.00 . A A . 57 TYR N 1 1
17 29887 1 1 57 TYR O O 9.770 16.161 -1.428 1.00 . A A . 57 TYR O 1 1
17 29888 1 1 57 TYR OH O 12.112 8.093 0.586 1.00 . A A . 57 TYR OH 1 1
17 29889 1 1 58 THR C C 8.858 17.715 1.267 1.00 . A A . 58 THR C 1 1
17 29890 1 1 58 THR CA C 7.852 17.087 0.323 1.00 . A A . 58 THR CA 1 1
17 29891 1 1 58 THR CB C 6.417 17.248 0.863 1.00 . A A . 58 THR CB 1 1
17 29892 1 1 58 THR CG2 C 5.453 17.586 -0.264 1.00 . A A . 58 THR CG2 1 1
17 29893 1 1 58 THR H H 7.667 14.993 0.547 1.00 . A A . 58 THR H 1 1
17 29894 1 1 58 THR HA H 7.913 17.604 -0.601 1.00 . A A . 58 THR HA 1 1
17 29895 1 1 58 THR HB H 6.406 18.057 1.579 1.00 . A A . 58 THR HB 1 1
17 29896 1 1 58 THR HG1 H 5.827 15.359 0.842 1.00 . A A . 58 THR HG1 1 1
17 29897 1 1 58 THR HG21 H 5.458 16.788 -0.993 1.00 . A A . 58 THR HG21 1 1
17 29898 1 1 58 THR HG22 H 5.762 18.506 -0.737 1.00 . A A . 58 THR HG22 1 1
17 29899 1 1 58 THR HG23 H 4.458 17.704 0.137 1.00 . A A . 58 THR HG23 1 1
17 29900 1 1 58 THR N N 8.177 15.692 0.083 1.00 . A A . 58 THR N 1 1
17 29901 1 1 58 THR O O 9.425 17.030 2.116 1.00 . A A . 58 THR O 1 1
17 29902 1 1 58 THR OG1 O 5.992 16.043 1.512 1.00 . A A . 58 THR OG1 1 1
17 29903 1 1 59 GLU C C 9.500 19.590 3.420 1.00 . A A . 59 GLU C 1 1
17 29904 1 1 59 GLU CA C 10.012 19.716 1.997 1.00 . A A . 59 GLU CA 1 1
17 29905 1 1 59 GLU CB C 10.142 21.187 1.598 1.00 . A A . 59 GLU CB 1 1
17 29906 1 1 59 GLU CD C 10.937 23.496 2.231 1.00 . A A . 59 GLU CD 1 1
17 29907 1 1 59 GLU CG C 10.877 22.035 2.622 1.00 . A A . 59 GLU CG 1 1
17 29908 1 1 59 GLU H H 8.692 19.495 0.352 1.00 . A A . 59 GLU H 1 1
17 29909 1 1 59 GLU HA H 10.983 19.245 1.935 1.00 . A A . 59 GLU HA 1 1
17 29910 1 1 59 GLU HB2 H 10.689 21.241 0.670 1.00 . A A . 59 GLU HB2 1 1
17 29911 1 1 59 GLU HB3 H 9.158 21.601 1.455 1.00 . A A . 59 GLU HB3 1 1
17 29912 1 1 59 GLU HG2 H 10.368 21.955 3.570 1.00 . A A . 59 GLU HG2 1 1
17 29913 1 1 59 GLU HG3 H 11.886 21.663 2.722 1.00 . A A . 59 GLU HG3 1 1
17 29914 1 1 59 GLU N N 9.115 19.008 1.098 1.00 . A A . 59 GLU N 1 1
17 29915 1 1 59 GLU O O 10.265 19.326 4.341 1.00 . A A . 59 GLU O 1 1
17 29916 1 1 59 GLU OE1 O 9.906 24.187 2.345 1.00 . A A . 59 GLU OE1 1 1
17 29917 1 1 59 GLU OE2 O 12.018 23.961 1.820 1.00 . A A . 59 GLU OE2 1 1
17 29918 1 1 60 SER C C 7.780 18.108 5.347 1.00 . A A . 60 SER C 1 1
17 29919 1 1 60 SER CA C 7.548 19.535 4.864 1.00 . A A . 60 SER CA 1 1
17 29920 1 1 60 SER CB C 6.048 19.811 4.754 1.00 . A A . 60 SER CB 1 1
17 29921 1 1 60 SER H H 7.641 19.998 2.807 1.00 . A A . 60 SER H 1 1
17 29922 1 1 60 SER HA H 7.985 20.222 5.571 1.00 . A A . 60 SER HA 1 1
17 29923 1 1 60 SER HB2 H 5.604 19.107 4.064 1.00 . A A . 60 SER HB2 1 1
17 29924 1 1 60 SER HB3 H 5.591 19.698 5.726 1.00 . A A . 60 SER HB3 1 1
17 29925 1 1 60 SER HG H 6.146 21.766 4.926 1.00 . A A . 60 SER HG 1 1
17 29926 1 1 60 SER N N 8.192 19.740 3.580 1.00 . A A . 60 SER N 1 1
17 29927 1 1 60 SER O O 7.911 17.868 6.547 1.00 . A A . 60 SER O 1 1
17 29928 1 1 60 SER OG O 5.805 21.128 4.282 1.00 . A A . 60 SER OG 1 1
17 29929 1 1 61 GLU C C 9.528 15.542 5.192 1.00 . A A . 61 GLU C 1 1
17 29930 1 1 61 GLU CA C 8.075 15.770 4.781 1.00 . A A . 61 GLU CA 1 1
17 29931 1 1 61 GLU CB C 7.686 14.865 3.613 1.00 . A A . 61 GLU CB 1 1
17 29932 1 1 61 GLU CD C 7.063 12.555 2.865 1.00 . A A . 61 GLU CD 1 1
17 29933 1 1 61 GLU CG C 7.829 13.380 3.877 1.00 . A A . 61 GLU CG 1 1
17 29934 1 1 61 GLU H H 7.798 17.409 3.441 1.00 . A A . 61 GLU H 1 1
17 29935 1 1 61 GLU HA H 7.437 15.552 5.625 1.00 . A A . 61 GLU HA 1 1
17 29936 1 1 61 GLU HB2 H 6.656 15.060 3.355 1.00 . A A . 61 GLU HB2 1 1
17 29937 1 1 61 GLU HB3 H 8.307 15.116 2.765 1.00 . A A . 61 GLU HB3 1 1
17 29938 1 1 61 GLU HG2 H 8.875 13.113 3.825 1.00 . A A . 61 GLU HG2 1 1
17 29939 1 1 61 GLU HG3 H 7.448 13.161 4.864 1.00 . A A . 61 GLU HG3 1 1
17 29940 1 1 61 GLU N N 7.865 17.162 4.411 1.00 . A A . 61 GLU N 1 1
17 29941 1 1 61 GLU O O 9.814 14.804 6.136 1.00 . A A . 61 GLU O 1 1
17 29942 1 1 61 GLU OE1 O 7.309 12.709 1.651 1.00 . A A . 61 GLU OE1 1 1
17 29943 1 1 61 GLU OE2 O 6.176 11.780 3.279 1.00 . A A . 61 GLU OE2 1 1
17 29944 1 1 62 LEU C C 12.334 16.900 5.924 1.00 . A A . 62 LEU C 1 1
17 29945 1 1 62 LEU CA C 11.861 16.068 4.733 1.00 . A A . 62 LEU CA 1 1
17 29946 1 1 62 LEU CB C 12.631 16.454 3.468 1.00 . A A . 62 LEU CB 1 1
17 29947 1 1 62 LEU CD1 C 13.017 16.078 1.013 1.00 . A A . 62 LEU CD1 1 1
17 29948 1 1 62 LEU CD2 C 13.120 14.158 2.603 1.00 . A A . 62 LEU CD2 1 1
17 29949 1 1 62 LEU CG C 12.453 15.489 2.296 1.00 . A A . 62 LEU CG 1 1
17 29950 1 1 62 LEU H H 10.127 16.826 3.790 1.00 . A A . 62 LEU H 1 1
17 29951 1 1 62 LEU HA H 12.049 15.027 4.947 1.00 . A A . 62 LEU HA 1 1
17 29952 1 1 62 LEU HB2 H 12.305 17.435 3.156 1.00 . A A . 62 LEU HB2 1 1
17 29953 1 1 62 LEU HB3 H 13.683 16.501 3.709 1.00 . A A . 62 LEU HB3 1 1
17 29954 1 1 62 LEU HD11 H 12.484 16.985 0.767 1.00 . A A . 62 LEU HD11 1 1
17 29955 1 1 62 LEU HD12 H 12.904 15.362 0.207 1.00 . A A . 62 LEU HD12 1 1
17 29956 1 1 62 LEU HD13 H 14.065 16.302 1.150 1.00 . A A . 62 LEU HD13 1 1
17 29957 1 1 62 LEU HD21 H 12.999 13.491 1.764 1.00 . A A . 62 LEU HD21 1 1
17 29958 1 1 62 LEU HD22 H 12.664 13.719 3.480 1.00 . A A . 62 LEU HD22 1 1
17 29959 1 1 62 LEU HD23 H 14.172 14.317 2.787 1.00 . A A . 62 LEU HD23 1 1
17 29960 1 1 62 LEU HG H 11.399 15.307 2.145 1.00 . A A . 62 LEU HG 1 1
17 29961 1 1 62 LEU N N 10.433 16.216 4.499 1.00 . A A . 62 LEU N 1 1
17 29962 1 1 62 LEU O O 13.408 16.644 6.474 1.00 . A A . 62 LEU O 1 1
17 29963 1 1 63 LYS C C 11.817 17.900 8.763 1.00 . A A . 63 LYS C 1 1
17 29964 1 1 63 LYS CA C 11.853 18.725 7.480 1.00 . A A . 63 LYS CA 1 1
17 29965 1 1 63 LYS CB C 10.871 19.901 7.601 1.00 . A A . 63 LYS CB 1 1
17 29966 1 1 63 LYS CD C 12.461 21.681 6.777 1.00 . A A . 63 LYS CD 1 1
17 29967 1 1 63 LYS CE C 12.684 22.783 5.750 1.00 . A A . 63 LYS CE 1 1
17 29968 1 1 63 LYS CG C 11.101 21.026 6.599 1.00 . A A . 63 LYS CG 1 1
17 29969 1 1 63 LYS H H 10.726 18.086 5.797 1.00 . A A . 63 LYS H 1 1
17 29970 1 1 63 LYS HA H 12.851 19.115 7.347 1.00 . A A . 63 LYS HA 1 1
17 29971 1 1 63 LYS HB2 H 9.867 19.527 7.453 1.00 . A A . 63 LYS HB2 1 1
17 29972 1 1 63 LYS HB3 H 10.946 20.314 8.595 1.00 . A A . 63 LYS HB3 1 1
17 29973 1 1 63 LYS HD2 H 12.519 22.107 7.767 1.00 . A A . 63 LYS HD2 1 1
17 29974 1 1 63 LYS HD3 H 13.231 20.931 6.659 1.00 . A A . 63 LYS HD3 1 1
17 29975 1 1 63 LYS HE2 H 13.710 23.114 5.813 1.00 . A A . 63 LYS HE2 1 1
17 29976 1 1 63 LYS HE3 H 12.500 22.379 4.765 1.00 . A A . 63 LYS HE3 1 1
17 29977 1 1 63 LYS HG2 H 11.038 20.621 5.600 1.00 . A A . 63 LYS HG2 1 1
17 29978 1 1 63 LYS HG3 H 10.332 21.774 6.732 1.00 . A A . 63 LYS HG3 1 1
17 29979 1 1 63 LYS HZ1 H 10.834 23.633 6.242 1.00 . A A . 63 LYS HZ1 1 1
17 29980 1 1 63 LYS HZ2 H 11.709 24.512 5.092 1.00 . A A . 63 LYS HZ2 1 1
17 29981 1 1 63 LYS HZ3 H 12.169 24.564 6.719 1.00 . A A . 63 LYS HZ3 1 1
17 29982 1 1 63 LYS N N 11.539 17.896 6.314 1.00 . A A . 63 LYS N 1 1
17 29983 1 1 63 LYS NZ N 11.788 23.951 5.968 1.00 . A A . 63 LYS NZ 1 1
17 29984 1 1 63 LYS O O 12.538 18.186 9.722 1.00 . A A . 63 LYS O 1 1
17 29985 1 1 64 GLY C C 11.797 14.841 9.900 1.00 . A A . 64 GLY C 1 1
17 29986 1 1 64 GLY CA C 10.850 16.021 9.937 1.00 . A A . 64 GLY CA 1 1
17 29987 1 1 64 GLY H H 10.440 16.686 7.973 1.00 . A A . 64 GLY H 1 1
17 29988 1 1 64 GLY HA2 H 11.055 16.606 10.821 1.00 . A A . 64 GLY HA2 1 1
17 29989 1 1 64 GLY HA3 H 9.835 15.653 9.989 1.00 . A A . 64 GLY HA3 1 1
17 29990 1 1 64 GLY N N 10.980 16.869 8.769 1.00 . A A . 64 GLY N 1 1
17 29991 1 1 64 GLY O O 11.789 13.997 10.793 1.00 . A A . 64 GLY O 1 1
17 29992 1 1 65 MET C C 14.976 14.198 9.085 1.00 . A A . 65 MET C 1 1
17 29993 1 1 65 MET CA C 13.585 13.710 8.714 1.00 . A A . 65 MET CA 1 1
17 29994 1 1 65 MET CB C 13.584 13.177 7.280 1.00 . A A . 65 MET CB 1 1
17 29995 1 1 65 MET CE C 10.710 11.126 5.059 1.00 . A A . 65 MET CE 1 1
17 29996 1 1 65 MET CG C 12.282 12.510 6.873 1.00 . A A . 65 MET CG 1 1
17 29997 1 1 65 MET H H 12.585 15.494 8.189 1.00 . A A . 65 MET H 1 1
17 29998 1 1 65 MET HA H 13.304 12.915 9.387 1.00 . A A . 65 MET HA 1 1
17 29999 1 1 65 MET HB2 H 13.766 13.998 6.604 1.00 . A A . 65 MET HB2 1 1
17 30000 1 1 65 MET HB3 H 14.381 12.454 7.175 1.00 . A A . 65 MET HB3 1 1
17 30001 1 1 65 MET HE1 H 10.593 10.688 4.079 1.00 . A A . 65 MET HE1 1 1
17 30002 1 1 65 MET HE2 H 9.951 11.879 5.211 1.00 . A A . 65 MET HE2 1 1
17 30003 1 1 65 MET HE3 H 10.611 10.356 5.810 1.00 . A A . 65 MET HE3 1 1
17 30004 1 1 65 MET HG2 H 12.085 11.689 7.546 1.00 . A A . 65 MET HG2 1 1
17 30005 1 1 65 MET HG3 H 11.485 13.235 6.948 1.00 . A A . 65 MET HG3 1 1
17 30006 1 1 65 MET N N 12.619 14.785 8.864 1.00 . A A . 65 MET N 1 1
17 30007 1 1 65 MET O O 15.376 15.306 8.716 1.00 . A A . 65 MET O 1 1
17 30008 1 1 65 MET SD S 12.331 11.877 5.186 1.00 . A A . 65 MET SD 1 1
17 30009 1 1 66 ASN C C 18.011 13.609 9.052 1.00 . A A . 66 ASN C 1 1
17 30010 1 1 66 ASN CA C 17.057 13.715 10.232 1.00 . A A . 66 ASN CA 1 1
17 30011 1 1 66 ASN CB C 17.525 12.797 11.365 1.00 . A A . 66 ASN CB 1 1
17 30012 1 1 66 ASN CG C 16.639 12.874 12.596 1.00 . A A . 66 ASN CG 1 1
17 30013 1 1 66 ASN H H 15.340 12.486 10.053 1.00 . A A . 66 ASN H 1 1
17 30014 1 1 66 ASN HA H 17.044 14.735 10.583 1.00 . A A . 66 ASN HA 1 1
17 30015 1 1 66 ASN HB2 H 17.526 11.776 11.013 1.00 . A A . 66 ASN HB2 1 1
17 30016 1 1 66 ASN HB3 H 18.529 13.074 11.650 1.00 . A A . 66 ASN HB3 1 1
17 30017 1 1 66 ASN HD21 H 15.532 11.363 11.918 1.00 . A A . 66 ASN HD21 1 1
17 30018 1 1 66 ASN HD22 H 15.062 12.020 13.456 1.00 . A A . 66 ASN HD22 1 1
17 30019 1 1 66 ASN N N 15.710 13.370 9.808 1.00 . A A . 66 ASN N 1 1
17 30020 1 1 66 ASN ND2 N 15.644 12.002 12.663 1.00 . A A . 66 ASN ND2 1 1
17 30021 1 1 66 ASN O O 17.635 13.122 7.981 1.00 . A A . 66 ASN O 1 1
17 30022 1 1 66 ASN OD1 O 16.849 13.707 13.480 1.00 . A A . 66 ASN OD1 1 1
17 30023 1 1 67 LYS C C 20.459 12.611 7.675 1.00 . A A . 67 LYS C 1 1
17 30024 1 1 67 LYS CA C 20.238 14.033 8.186 1.00 . A A . 67 LYS CA 1 1
17 30025 1 1 67 LYS CB C 21.557 14.654 8.667 1.00 . A A . 67 LYS CB 1 1
17 30026 1 1 67 LYS CD C 23.389 14.736 10.384 1.00 . A A . 67 LYS CD 1 1
17 30027 1 1 67 LYS CE C 23.976 14.106 11.637 1.00 . A A . 67 LYS CE 1 1
17 30028 1 1 67 LYS CG C 22.157 13.989 9.899 1.00 . A A . 67 LYS CG 1 1
17 30029 1 1 67 LYS H H 19.489 14.424 10.130 1.00 . A A . 67 LYS H 1 1
17 30030 1 1 67 LYS HA H 19.856 14.630 7.370 1.00 . A A . 67 LYS HA 1 1
17 30031 1 1 67 LYS HB2 H 22.280 14.589 7.869 1.00 . A A . 67 LYS HB2 1 1
17 30032 1 1 67 LYS HB3 H 21.384 15.695 8.897 1.00 . A A . 67 LYS HB3 1 1
17 30033 1 1 67 LYS HD2 H 24.137 14.720 9.606 1.00 . A A . 67 LYS HD2 1 1
17 30034 1 1 67 LYS HD3 H 23.116 15.759 10.601 1.00 . A A . 67 LYS HD3 1 1
17 30035 1 1 67 LYS HE2 H 24.273 13.094 11.409 1.00 . A A . 67 LYS HE2 1 1
17 30036 1 1 67 LYS HE3 H 24.844 14.676 11.936 1.00 . A A . 67 LYS HE3 1 1
17 30037 1 1 67 LYS HG2 H 21.419 13.980 10.688 1.00 . A A . 67 LYS HG2 1 1
17 30038 1 1 67 LYS HG3 H 22.435 12.976 9.650 1.00 . A A . 67 LYS HG3 1 1
17 30039 1 1 67 LYS HZ1 H 23.471 13.762 13.633 1.00 . A A . 67 LYS HZ1 1 1
17 30040 1 1 67 LYS HZ2 H 22.223 13.425 12.542 1.00 . A A . 67 LYS HZ2 1 1
17 30041 1 1 67 LYS HZ3 H 22.609 15.036 12.915 1.00 . A A . 67 LYS HZ3 1 1
17 30042 1 1 67 LYS N N 19.243 14.059 9.245 1.00 . A A . 67 LYS N 1 1
17 30043 1 1 67 LYS NZ N 23.003 14.082 12.758 1.00 . A A . 67 LYS NZ 1 1
17 30044 1 1 67 LYS O O 20.613 12.403 6.472 1.00 . A A . 67 LYS O 1 1
17 30045 1 1 68 ALA C C 19.596 9.744 7.238 1.00 . A A . 68 ALA C 1 1
17 30046 1 1 68 ALA CA C 20.628 10.240 8.250 1.00 . A A . 68 ALA CA 1 1
17 30047 1 1 68 ALA CB C 20.592 9.385 9.510 1.00 . A A . 68 ALA CB 1 1
17 30048 1 1 68 ALA H H 20.240 11.883 9.522 1.00 . A A . 68 ALA H 1 1
17 30049 1 1 68 ALA HA H 21.613 10.151 7.815 1.00 . A A . 68 ALA HA 1 1
17 30050 1 1 68 ALA HB1 H 20.805 8.357 9.254 1.00 . A A . 68 ALA HB1 1 1
17 30051 1 1 68 ALA HB2 H 19.614 9.450 9.961 1.00 . A A . 68 ALA HB2 1 1
17 30052 1 1 68 ALA HB3 H 21.335 9.744 10.208 1.00 . A A . 68 ALA HB3 1 1
17 30053 1 1 68 ALA N N 20.415 11.644 8.589 1.00 . A A . 68 ALA N 1 1
17 30054 1 1 68 ALA O O 19.948 9.081 6.260 1.00 . A A . 68 ALA O 1 1
17 30055 1 1 69 GLU C C 17.551 10.271 5.155 1.00 . A A . 69 GLU C 1 1
17 30056 1 1 69 GLU CA C 17.262 9.701 6.538 1.00 . A A . 69 GLU CA 1 1
17 30057 1 1 69 GLU CB C 15.889 10.188 7.021 1.00 . A A . 69 GLU CB 1 1
17 30058 1 1 69 GLU CD C 15.872 10.061 9.556 1.00 . A A . 69 GLU CD 1 1
17 30059 1 1 69 GLU CG C 15.361 9.472 8.257 1.00 . A A . 69 GLU CG 1 1
17 30060 1 1 69 GLU H H 18.093 10.541 8.299 1.00 . A A . 69 GLU H 1 1
17 30061 1 1 69 GLU HA H 17.247 8.622 6.470 1.00 . A A . 69 GLU HA 1 1
17 30062 1 1 69 GLU HB2 H 15.959 11.241 7.249 1.00 . A A . 69 GLU HB2 1 1
17 30063 1 1 69 GLU HB3 H 15.175 10.051 6.222 1.00 . A A . 69 GLU HB3 1 1
17 30064 1 1 69 GLU HG2 H 14.283 9.533 8.256 1.00 . A A . 69 GLU HG2 1 1
17 30065 1 1 69 GLU HG3 H 15.658 8.435 8.209 1.00 . A A . 69 GLU HG3 1 1
17 30066 1 1 69 GLU N N 18.324 10.067 7.471 1.00 . A A . 69 GLU N 1 1
17 30067 1 1 69 GLU O O 17.464 9.566 4.150 1.00 . A A . 69 GLU O 1 1
17 30068 1 1 69 GLU OE1 O 17.041 9.811 9.911 1.00 . A A . 69 GLU OE1 1 1
17 30069 1 1 69 GLU OE2 O 15.102 10.782 10.226 1.00 . A A . 69 GLU OE2 1 1
17 30070 1 1 70 HIS C C 19.424 11.496 3.186 1.00 . A A . 70 HIS C 1 1
17 30071 1 1 70 HIS CA C 18.268 12.209 3.864 1.00 . A A . 70 HIS CA 1 1
17 30072 1 1 70 HIS CB C 18.656 13.665 4.109 1.00 . A A . 70 HIS CB 1 1
17 30073 1 1 70 HIS CD2 C 16.758 14.625 5.596 1.00 . A A . 70 HIS CD2 1 1
17 30074 1 1 70 HIS CE1 C 16.055 16.182 4.231 1.00 . A A . 70 HIS CE1 1 1
17 30075 1 1 70 HIS CG C 17.510 14.553 4.472 1.00 . A A . 70 HIS CG 1 1
17 30076 1 1 70 HIS H H 17.947 12.060 5.947 1.00 . A A . 70 HIS H 1 1
17 30077 1 1 70 HIS HA H 17.406 12.178 3.214 1.00 . A A . 70 HIS HA 1 1
17 30078 1 1 70 HIS HB2 H 19.372 13.703 4.918 1.00 . A A . 70 HIS HB2 1 1
17 30079 1 1 70 HIS HB3 H 19.116 14.062 3.215 1.00 . A A . 70 HIS HB3 1 1
17 30080 1 1 70 HIS HD1 H 17.372 15.735 2.734 1.00 . A A . 70 HIS HD1 1 1
17 30081 1 1 70 HIS HD2 H 16.848 13.996 6.471 1.00 . A A . 70 HIS HD2 1 1
17 30082 1 1 70 HIS HE1 H 15.507 17.010 3.817 1.00 . A A . 70 HIS HE1 1 1
17 30083 1 1 70 HIS HE2 H 15.152 15.907 6.052 1.00 . A A . 70 HIS HE2 1 1
17 30084 1 1 70 HIS N N 17.914 11.550 5.113 1.00 . A A . 70 HIS N 1 1
17 30085 1 1 70 HIS ND1 N 17.039 15.539 3.636 1.00 . A A . 70 HIS ND1 1 1
17 30086 1 1 70 HIS NE2 N 15.863 15.648 5.418 1.00 . A A . 70 HIS NE2 1 1
17 30087 1 1 70 HIS O O 19.422 11.316 1.970 1.00 . A A . 70 HIS O 1 1
17 30088 1 1 71 GLU C C 21.221 9.154 2.718 1.00 . A A . 71 GLU C 1 1
17 30089 1 1 71 GLU CA C 21.586 10.435 3.455 1.00 . A A . 71 GLU CA 1 1
17 30090 1 1 71 GLU CB C 22.594 10.156 4.572 1.00 . A A . 71 GLU CB 1 1
17 30091 1 1 71 GLU CD C 24.288 11.166 6.164 1.00 . A A . 71 GLU CD 1 1
17 30092 1 1 71 GLU CG C 23.180 11.425 5.166 1.00 . A A . 71 GLU CG 1 1
17 30093 1 1 71 GLU H H 20.331 11.240 4.952 1.00 . A A . 71 GLU H 1 1
17 30094 1 1 71 GLU HA H 22.040 11.113 2.748 1.00 . A A . 71 GLU HA 1 1
17 30095 1 1 71 GLU HB2 H 22.102 9.603 5.359 1.00 . A A . 71 GLU HB2 1 1
17 30096 1 1 71 GLU HB3 H 23.403 9.561 4.174 1.00 . A A . 71 GLU HB3 1 1
17 30097 1 1 71 GLU HG2 H 23.578 12.030 4.364 1.00 . A A . 71 GLU HG2 1 1
17 30098 1 1 71 GLU HG3 H 22.389 11.970 5.663 1.00 . A A . 71 GLU HG3 1 1
17 30099 1 1 71 GLU N N 20.405 11.094 3.980 1.00 . A A . 71 GLU N 1 1
17 30100 1 1 71 GLU O O 21.636 8.958 1.580 1.00 . A A . 71 GLU O 1 1
17 30101 1 1 71 GLU OE1 O 25.451 11.008 5.734 1.00 . A A . 71 GLU OE1 1 1
17 30102 1 1 71 GLU OE2 O 24.012 11.149 7.378 1.00 . A A . 71 GLU OE2 1 1
17 30103 1 1 72 SER C C 19.155 7.320 1.474 1.00 . A A . 72 SER C 1 1
17 30104 1 1 72 SER CA C 20.003 7.058 2.721 1.00 . A A . 72 SER CA 1 1
17 30105 1 1 72 SER CB C 19.243 6.197 3.729 1.00 . A A . 72 SER CB 1 1
17 30106 1 1 72 SER H H 20.107 8.516 4.255 1.00 . A A . 72 SER H 1 1
17 30107 1 1 72 SER HA H 20.896 6.532 2.422 1.00 . A A . 72 SER HA 1 1
17 30108 1 1 72 SER HB2 H 18.653 5.462 3.201 1.00 . A A . 72 SER HB2 1 1
17 30109 1 1 72 SER HB3 H 19.949 5.695 4.374 1.00 . A A . 72 SER HB3 1 1
17 30110 1 1 72 SER HG H 17.703 7.393 3.971 1.00 . A A . 72 SER HG 1 1
17 30111 1 1 72 SER N N 20.421 8.305 3.347 1.00 . A A . 72 SER N 1 1
17 30112 1 1 72 SER O O 19.237 6.582 0.493 1.00 . A A . 72 SER O 1 1
17 30113 1 1 72 SER OG O 18.376 6.986 4.529 1.00 . A A . 72 SER OG 1 1
17 30114 1 1 73 ILE C C 18.377 9.076 -0.857 1.00 . A A . 73 ILE C 1 1
17 30115 1 1 73 ILE CA C 17.524 8.765 0.373 1.00 . A A . 73 ILE CA 1 1
17 30116 1 1 73 ILE CB C 16.648 10.000 0.697 1.00 . A A . 73 ILE CB 1 1
17 30117 1 1 73 ILE CD1 C 14.862 10.874 2.297 1.00 . A A . 73 ILE CD1 1 1
17 30118 1 1 73 ILE CG1 C 15.629 9.667 1.792 1.00 . A A . 73 ILE CG1 1 1
17 30119 1 1 73 ILE CG2 C 15.938 10.500 -0.554 1.00 . A A . 73 ILE CG2 1 1
17 30120 1 1 73 ILE H H 18.339 8.939 2.321 1.00 . A A . 73 ILE H 1 1
17 30121 1 1 73 ILE HA H 16.872 7.934 0.147 1.00 . A A . 73 ILE HA 1 1
17 30122 1 1 73 ILE HB H 17.299 10.787 1.049 1.00 . A A . 73 ILE HB 1 1
17 30123 1 1 73 ILE HD11 H 15.555 11.604 2.693 1.00 . A A . 73 ILE HD11 1 1
17 30124 1 1 73 ILE HD12 H 14.180 10.568 3.075 1.00 . A A . 73 ILE HD12 1 1
17 30125 1 1 73 ILE HD13 H 14.305 11.314 1.483 1.00 . A A . 73 ILE HD13 1 1
17 30126 1 1 73 ILE HG12 H 14.913 8.959 1.406 1.00 . A A . 73 ILE HG12 1 1
17 30127 1 1 73 ILE HG13 H 16.146 9.228 2.633 1.00 . A A . 73 ILE HG13 1 1
17 30128 1 1 73 ILE HG21 H 15.300 9.719 -0.943 1.00 . A A . 73 ILE HG21 1 1
17 30129 1 1 73 ILE HG22 H 16.670 10.770 -1.300 1.00 . A A . 73 ILE HG22 1 1
17 30130 1 1 73 ILE HG23 H 15.339 11.364 -0.307 1.00 . A A . 73 ILE HG23 1 1
17 30131 1 1 73 ILE N N 18.361 8.389 1.509 1.00 . A A . 73 ILE N 1 1
17 30132 1 1 73 ILE O O 18.197 8.483 -1.927 1.00 . A A . 73 ILE O 1 1
17 30133 1 1 74 ILE C C 21.153 9.397 -2.226 1.00 . A A . 74 ILE C 1 1
17 30134 1 1 74 ILE CA C 20.114 10.448 -1.832 1.00 . A A . 74 ILE CA 1 1
17 30135 1 1 74 ILE CB C 20.803 11.799 -1.555 1.00 . A A . 74 ILE CB 1 1
17 30136 1 1 74 ILE CD1 C 20.548 14.020 -0.319 1.00 . A A . 74 ILE CD1 1 1
17 30137 1 1 74 ILE CG1 C 19.906 12.701 -0.700 1.00 . A A . 74 ILE CG1 1 1
17 30138 1 1 74 ILE CG2 C 21.100 12.484 -2.877 1.00 . A A . 74 ILE CG2 1 1
17 30139 1 1 74 ILE H H 19.489 10.371 0.192 1.00 . A A . 74 ILE H 1 1
17 30140 1 1 74 ILE HA H 19.437 10.584 -2.665 1.00 . A A . 74 ILE HA 1 1
17 30141 1 1 74 ILE HB H 21.735 11.620 -1.040 1.00 . A A . 74 ILE HB 1 1
17 30142 1 1 74 ILE HD11 H 19.859 14.594 0.284 1.00 . A A . 74 ILE HD11 1 1
17 30143 1 1 74 ILE HD12 H 20.788 14.574 -1.215 1.00 . A A . 74 ILE HD12 1 1
17 30144 1 1 74 ILE HD13 H 21.450 13.833 0.242 1.00 . A A . 74 ILE HD13 1 1
17 30145 1 1 74 ILE HG12 H 19.002 12.920 -1.248 1.00 . A A . 74 ILE HG12 1 1
17 30146 1 1 74 ILE HG13 H 19.650 12.181 0.213 1.00 . A A . 74 ILE HG13 1 1
17 30147 1 1 74 ILE HG21 H 21.597 13.424 -2.695 1.00 . A A . 74 ILE HG21 1 1
17 30148 1 1 74 ILE HG22 H 20.167 12.662 -3.400 1.00 . A A . 74 ILE HG22 1 1
17 30149 1 1 74 ILE HG23 H 21.734 11.848 -3.475 1.00 . A A . 74 ILE HG23 1 1
17 30150 1 1 74 ILE N N 19.323 9.993 -0.701 1.00 . A A . 74 ILE N 1 1
17 30151 1 1 74 ILE O O 21.631 9.375 -3.363 1.00 . A A . 74 ILE O 1 1
17 30152 1 1 75 SER C C 21.647 6.449 -2.585 1.00 . A A . 75 SER C 1 1
17 30153 1 1 75 SER CA C 22.342 7.373 -1.593 1.00 . A A . 75 SER CA 1 1
17 30154 1 1 75 SER CB C 22.701 6.605 -0.319 1.00 . A A . 75 SER CB 1 1
17 30155 1 1 75 SER H H 21.147 8.627 -0.376 1.00 . A A . 75 SER H 1 1
17 30156 1 1 75 SER HA H 23.247 7.753 -2.045 1.00 . A A . 75 SER HA 1 1
17 30157 1 1 75 SER HB2 H 21.794 6.318 0.192 1.00 . A A . 75 SER HB2 1 1
17 30158 1 1 75 SER HB3 H 23.263 5.721 -0.582 1.00 . A A . 75 SER HB3 1 1
17 30159 1 1 75 SER HG H 22.914 8.055 0.988 1.00 . A A . 75 SER HG 1 1
17 30160 1 1 75 SER N N 21.484 8.511 -1.290 1.00 . A A . 75 SER N 1 1
17 30161 1 1 75 SER O O 22.283 5.892 -3.480 1.00 . A A . 75 SER O 1 1
17 30162 1 1 75 SER OG O 23.485 7.401 0.558 1.00 . A A . 75 SER OG 1 1
17 30163 1 1 76 ASN C C 19.485 6.215 -4.724 1.00 . A A . 76 ASN C 1 1
17 30164 1 1 76 ASN CA C 19.538 5.520 -3.369 1.00 . A A . 76 ASN CA 1 1
17 30165 1 1 76 ASN CB C 18.118 5.285 -2.841 1.00 . A A . 76 ASN CB 1 1
17 30166 1 1 76 ASN CG C 18.072 4.330 -1.661 1.00 . A A . 76 ASN CG 1 1
17 30167 1 1 76 ASN H H 19.888 6.734 -1.669 1.00 . A A . 76 ASN H 1 1
17 30168 1 1 76 ASN HA H 20.026 4.565 -3.490 1.00 . A A . 76 ASN HA 1 1
17 30169 1 1 76 ASN HB2 H 17.699 6.230 -2.527 1.00 . A A . 76 ASN HB2 1 1
17 30170 1 1 76 ASN HB3 H 17.512 4.876 -3.635 1.00 . A A . 76 ASN HB3 1 1
17 30171 1 1 76 ASN HD21 H 19.632 3.315 -2.372 1.00 . A A . 76 ASN HD21 1 1
17 30172 1 1 76 ASN HD22 H 18.974 2.742 -0.877 1.00 . A A . 76 ASN HD22 1 1
17 30173 1 1 76 ASN N N 20.332 6.306 -2.431 1.00 . A A . 76 ASN N 1 1
17 30174 1 1 76 ASN ND2 N 18.982 3.367 -1.633 1.00 . A A . 76 ASN ND2 1 1
17 30175 1 1 76 ASN O O 19.458 5.558 -5.765 1.00 . A A . 76 ASN O 1 1
17 30176 1 1 76 ASN OD1 O 17.210 4.443 -0.788 1.00 . A A . 76 ASN OD1 1 1
17 30177 1 1 77 LEU C C 20.853 8.118 -6.654 1.00 . A A . 77 LEU C 1 1
17 30178 1 1 77 LEU CA C 19.523 8.330 -5.935 1.00 . A A . 77 LEU CA 1 1
17 30179 1 1 77 LEU CB C 19.349 9.826 -5.635 1.00 . A A . 77 LEU CB 1 1
17 30180 1 1 77 LEU CD1 C 18.296 10.560 -7.788 1.00 . A A . 77 LEU CD1 1 1
17 30181 1 1 77 LEU CD2 C 19.617 12.191 -6.421 1.00 . A A . 77 LEU CD2 1 1
17 30182 1 1 77 LEU CG C 19.480 10.740 -6.854 1.00 . A A . 77 LEU CG 1 1
17 30183 1 1 77 LEU H H 19.409 8.011 -3.835 1.00 . A A . 77 LEU H 1 1
17 30184 1 1 77 LEU HA H 18.719 8.004 -6.575 1.00 . A A . 77 LEU HA 1 1
17 30185 1 1 77 LEU HB2 H 18.371 9.974 -5.203 1.00 . A A . 77 LEU HB2 1 1
17 30186 1 1 77 LEU HB3 H 20.094 10.117 -4.912 1.00 . A A . 77 LEU HB3 1 1
17 30187 1 1 77 LEU HD11 H 18.416 11.201 -8.648 1.00 . A A . 77 LEU HD11 1 1
17 30188 1 1 77 LEU HD12 H 17.386 10.819 -7.267 1.00 . A A . 77 LEU HD12 1 1
17 30189 1 1 77 LEU HD13 H 18.246 9.530 -8.110 1.00 . A A . 77 LEU HD13 1 1
17 30190 1 1 77 LEU HD21 H 18.735 12.489 -5.875 1.00 . A A . 77 LEU HD21 1 1
17 30191 1 1 77 LEU HD22 H 19.727 12.816 -7.295 1.00 . A A . 77 LEU HD22 1 1
17 30192 1 1 77 LEU HD23 H 20.486 12.298 -5.790 1.00 . A A . 77 LEU HD23 1 1
17 30193 1 1 77 LEU HG H 20.374 10.469 -7.399 1.00 . A A . 77 LEU HG 1 1
17 30194 1 1 77 LEU N N 19.471 7.550 -4.701 1.00 . A A . 77 LEU N 1 1
17 30195 1 1 77 LEU O O 20.902 8.039 -7.883 1.00 . A A . 77 LEU O 1 1
17 30196 1 1 78 GLY C C 24.141 9.012 -6.286 1.00 . A A . 78 GLY C 1 1
17 30197 1 1 78 GLY CA C 23.234 7.810 -6.464 1.00 . A A . 78 GLY CA 1 1
17 30198 1 1 78 GLY H H 21.820 8.054 -4.908 1.00 . A A . 78 GLY H 1 1
17 30199 1 1 78 GLY HA2 H 23.697 6.953 -5.995 1.00 . A A . 78 GLY HA2 1 1
17 30200 1 1 78 GLY HA3 H 23.120 7.611 -7.519 1.00 . A A . 78 GLY HA3 1 1
17 30201 1 1 78 GLY N N 21.922 8.008 -5.883 1.00 . A A . 78 GLY N 1 1
17 30202 1 1 78 GLY O O 25.083 9.205 -7.054 1.00 . A A . 78 GLY O 1 1
17 30203 1 1 79 ARG C C 25.119 10.912 -3.508 1.00 . A A . 79 ARG C 1 1
17 30204 1 1 79 ARG CA C 24.701 10.975 -4.968 1.00 . A A . 79 ARG CA 1 1
17 30205 1 1 79 ARG CB C 23.975 12.298 -5.236 1.00 . A A . 79 ARG CB 1 1
17 30206 1 1 79 ARG CD C 25.787 13.848 -6.047 1.00 . A A . 79 ARG CD 1 1
17 30207 1 1 79 ARG CG C 24.822 13.524 -4.918 1.00 . A A . 79 ARG CG 1 1
17 30208 1 1 79 ARG CZ C 27.359 15.638 -5.364 1.00 . A A . 79 ARG CZ 1 1
17 30209 1 1 79 ARG H H 23.057 9.664 -4.736 1.00 . A A . 79 ARG H 1 1
17 30210 1 1 79 ARG HA H 25.583 10.920 -5.591 1.00 . A A . 79 ARG HA 1 1
17 30211 1 1 79 ARG HB2 H 23.698 12.339 -6.280 1.00 . A A . 79 ARG HB2 1 1
17 30212 1 1 79 ARG HB3 H 23.084 12.337 -4.632 1.00 . A A . 79 ARG HB3 1 1
17 30213 1 1 79 ARG HD2 H 25.960 12.952 -6.625 1.00 . A A . 79 ARG HD2 1 1
17 30214 1 1 79 ARG HD3 H 25.335 14.601 -6.679 1.00 . A A . 79 ARG HD3 1 1
17 30215 1 1 79 ARG HE H 27.772 13.678 -5.368 1.00 . A A . 79 ARG HE 1 1
17 30216 1 1 79 ARG HG2 H 24.169 14.370 -4.764 1.00 . A A . 79 ARG HG2 1 1
17 30217 1 1 79 ARG HG3 H 25.387 13.336 -4.017 1.00 . A A . 79 ARG HG3 1 1
17 30218 1 1 79 ARG HH11 H 25.536 16.312 -5.944 1.00 . A A . 79 ARG HH11 1 1
17 30219 1 1 79 ARG HH12 H 26.662 17.542 -5.472 1.00 . A A . 79 ARG HH12 1 1
17 30220 1 1 79 ARG HH21 H 29.270 15.282 -4.765 1.00 . A A . 79 ARG HH21 1 1
17 30221 1 1 79 ARG HH22 H 28.804 16.960 -4.803 1.00 . A A . 79 ARG HH22 1 1
17 30222 1 1 79 ARG N N 23.854 9.833 -5.285 1.00 . A A . 79 ARG N 1 1
17 30223 1 1 79 ARG NE N 27.071 14.351 -5.553 1.00 . A A . 79 ARG NE 1 1
17 30224 1 1 79 ARG NH1 N 26.446 16.573 -5.612 1.00 . A A . 79 ARG NH1 1 1
17 30225 1 1 79 ARG NH2 N 28.572 15.988 -4.943 1.00 . A A . 79 ARG NH2 1 1
17 30226 1 1 79 ARG O O 24.282 10.693 -2.632 1.00 . A A . 79 ARG O 1 1
17 30227 1 1 80 ASN C C 26.375 12.293 -1.117 1.00 . A A . 80 ASN C 1 1
17 30228 1 1 80 ASN CA C 26.918 11.086 -1.888 1.00 . A A . 80 ASN CA 1 1
17 30229 1 1 80 ASN CB C 28.458 11.056 -1.884 1.00 . A A . 80 ASN CB 1 1
17 30230 1 1 80 ASN CG C 29.098 12.324 -2.423 1.00 . A A . 80 ASN CG 1 1
17 30231 1 1 80 ASN H H 27.034 11.207 -3.999 1.00 . A A . 80 ASN H 1 1
17 30232 1 1 80 ASN HA H 26.554 10.188 -1.410 1.00 . A A . 80 ASN HA 1 1
17 30233 1 1 80 ASN HB2 H 28.801 10.912 -0.871 1.00 . A A . 80 ASN HB2 1 1
17 30234 1 1 80 ASN HB3 H 28.792 10.225 -2.489 1.00 . A A . 80 ASN HB3 1 1
17 30235 1 1 80 ASN HD21 H 29.522 12.937 -0.580 1.00 . A A . 80 ASN HD21 1 1
17 30236 1 1 80 ASN HD22 H 30.016 13.990 -1.857 1.00 . A A . 80 ASN HD22 1 1
17 30237 1 1 80 ASN N N 26.408 11.086 -3.253 1.00 . A A . 80 ASN N 1 1
17 30238 1 1 80 ASN ND2 N 29.591 13.170 -1.531 1.00 . A A . 80 ASN ND2 1 1
17 30239 1 1 80 ASN O O 26.636 13.446 -1.460 1.00 . A A . 80 ASN O 1 1
17 30240 1 1 80 ASN OD1 O 29.183 12.524 -3.633 1.00 . A A . 80 ASN OD1 1 1
17 30241 1 1 81 PRO C C 25.803 13.709 1.763 1.00 . A A . 81 PRO C 1 1
17 30242 1 1 81 PRO CA C 24.913 13.086 0.694 1.00 . A A . 81 PRO CA 1 1
17 30243 1 1 81 PRO CB C 23.745 12.344 1.329 1.00 . A A . 81 PRO CB 1 1
17 30244 1 1 81 PRO CD C 25.256 10.692 0.446 1.00 . A A . 81 PRO CD 1 1
17 30245 1 1 81 PRO CG C 24.251 10.958 1.539 1.00 . A A . 81 PRO CG 1 1
17 30246 1 1 81 PRO HA H 24.536 13.862 0.046 1.00 . A A . 81 PRO HA 1 1
17 30247 1 1 81 PRO HB2 H 23.480 12.816 2.265 1.00 . A A . 81 PRO HB2 1 1
17 30248 1 1 81 PRO HB3 H 22.898 12.357 0.659 1.00 . A A . 81 PRO HB3 1 1
17 30249 1 1 81 PRO HD2 H 26.137 10.213 0.851 1.00 . A A . 81 PRO HD2 1 1
17 30250 1 1 81 PRO HD3 H 24.817 10.081 -0.328 1.00 . A A . 81 PRO HD3 1 1
17 30251 1 1 81 PRO HG2 H 24.723 10.886 2.507 1.00 . A A . 81 PRO HG2 1 1
17 30252 1 1 81 PRO HG3 H 23.430 10.260 1.472 1.00 . A A . 81 PRO HG3 1 1
17 30253 1 1 81 PRO N N 25.581 12.036 -0.069 1.00 . A A . 81 PRO N 1 1
17 30254 1 1 81 PRO O O 25.416 14.681 2.412 1.00 . A A . 81 PRO O 1 1
17 30255 1 1 82 SER C C 28.614 14.955 2.365 1.00 . A A . 82 SER C 1 1
17 30256 1 1 82 SER CA C 27.943 13.697 2.911 1.00 . A A . 82 SER CA 1 1
17 30257 1 1 82 SER CB C 28.993 12.643 3.276 1.00 . A A . 82 SER CB 1 1
17 30258 1 1 82 SER H H 27.252 12.375 1.408 1.00 . A A . 82 SER H 1 1
17 30259 1 1 82 SER HA H 27.386 13.959 3.799 1.00 . A A . 82 SER HA 1 1
17 30260 1 1 82 SER HB2 H 28.497 11.754 3.630 1.00 . A A . 82 SER HB2 1 1
17 30261 1 1 82 SER HB3 H 29.578 12.403 2.400 1.00 . A A . 82 SER HB3 1 1
17 30262 1 1 82 SER HG H 29.834 14.079 4.317 1.00 . A A . 82 SER HG 1 1
17 30263 1 1 82 SER N N 27.000 13.162 1.939 1.00 . A A . 82 SER N 1 1
17 30264 1 1 82 SER O O 29.446 15.569 3.032 1.00 . A A . 82 SER O 1 1
17 30265 1 1 82 SER OG O 29.864 13.112 4.292 1.00 . A A . 82 SER OG 1 1
17 30266 1 1 83 ASP C C 28.010 17.759 1.121 1.00 . A A . 83 ASP C 1 1
17 30267 1 1 83 ASP CA C 28.745 16.555 0.539 1.00 . A A . 83 ASP CA 1 1
17 30268 1 1 83 ASP CB C 28.565 16.501 -0.980 1.00 . A A . 83 ASP CB 1 1
17 30269 1 1 83 ASP CG C 29.255 17.647 -1.691 1.00 . A A . 83 ASP CG 1 1
17 30270 1 1 83 ASP H H 27.621 14.770 0.645 1.00 . A A . 83 ASP H 1 1
17 30271 1 1 83 ASP HA H 29.796 16.639 0.772 1.00 . A A . 83 ASP HA 1 1
17 30272 1 1 83 ASP HB2 H 28.978 15.573 -1.351 1.00 . A A . 83 ASP HB2 1 1
17 30273 1 1 83 ASP HB3 H 27.511 16.537 -1.212 1.00 . A A . 83 ASP HB3 1 1
17 30274 1 1 83 ASP N N 28.244 15.332 1.149 1.00 . A A . 83 ASP N 1 1
17 30275 1 1 83 ASP O O 28.450 18.903 0.994 1.00 . A A . 83 ASP O 1 1
17 30276 1 1 83 ASP OD1 O 30.503 17.654 -1.732 1.00 . A A . 83 ASP OD1 1 1
17 30277 1 1 83 ASP OD2 O 28.560 18.534 -2.225 1.00 . A A . 83 ASP OD2 1 1
17 30278 1 1 84 PHE C C 26.357 18.464 3.920 1.00 . A A . 84 PHE C 1 1
17 30279 1 1 84 PHE CA C 26.098 18.512 2.423 1.00 . A A . 84 PHE CA 1 1
17 30280 1 1 84 PHE CB C 24.612 18.300 2.135 1.00 . A A . 84 PHE CB 1 1
17 30281 1 1 84 PHE CD1 C 24.376 19.029 -0.254 1.00 . A A . 84 PHE CD1 1 1
17 30282 1 1 84 PHE CD2 C 24.017 16.731 0.273 1.00 . A A . 84 PHE CD2 1 1
17 30283 1 1 84 PHE CE1 C 24.124 18.765 -1.585 1.00 . A A . 84 PHE CE1 1 1
17 30284 1 1 84 PHE CE2 C 23.767 16.463 -1.057 1.00 . A A . 84 PHE CE2 1 1
17 30285 1 1 84 PHE CG C 24.324 18.017 0.690 1.00 . A A . 84 PHE CG 1 1
17 30286 1 1 84 PHE CZ C 23.822 17.480 -1.986 1.00 . A A . 84 PHE CZ 1 1
17 30287 1 1 84 PHE H H 26.592 16.551 1.831 1.00 . A A . 84 PHE H 1 1
17 30288 1 1 84 PHE HA H 26.407 19.471 2.037 1.00 . A A . 84 PHE HA 1 1
17 30289 1 1 84 PHE HB2 H 24.254 17.465 2.718 1.00 . A A . 84 PHE HB2 1 1
17 30290 1 1 84 PHE HB3 H 24.067 19.190 2.417 1.00 . A A . 84 PHE HB3 1 1
17 30291 1 1 84 PHE HD1 H 24.615 20.035 0.059 1.00 . A A . 84 PHE HD1 1 1
17 30292 1 1 84 PHE HD2 H 23.973 15.936 1.000 1.00 . A A . 84 PHE HD2 1 1
17 30293 1 1 84 PHE HE1 H 24.167 19.561 -2.312 1.00 . A A . 84 PHE HE1 1 1
17 30294 1 1 84 PHE HE2 H 23.529 15.457 -1.371 1.00 . A A . 84 PHE HE2 1 1
17 30295 1 1 84 PHE HZ H 23.625 17.272 -3.027 1.00 . A A . 84 PHE HZ 1 1
17 30296 1 1 84 PHE N N 26.889 17.482 1.773 1.00 . A A . 84 PHE N 1 1
17 30297 1 1 84 PHE O O 26.253 17.404 4.539 1.00 . A A . 84 PHE O 1 1
17 30298 1 1 85 LYS C C 25.902 19.743 6.822 1.00 . A A . 85 LYS C 1 1
17 30299 1 1 85 LYS CA C 27.110 19.649 5.895 1.00 . A A . 85 LYS CA 1 1
17 30300 1 1 85 LYS CB C 28.038 20.837 6.124 1.00 . A A . 85 LYS CB 1 1
17 30301 1 1 85 LYS CD C 29.906 21.840 7.460 1.00 . A A . 85 LYS CD 1 1
17 30302 1 1 85 LYS CE C 29.112 22.896 8.208 1.00 . A A . 85 LYS CE 1 1
17 30303 1 1 85 LYS CG C 29.073 20.597 7.208 1.00 . A A . 85 LYS CG 1 1
17 30304 1 1 85 LYS H H 26.674 20.438 3.973 1.00 . A A . 85 LYS H 1 1
17 30305 1 1 85 LYS HA H 27.646 18.738 6.112 1.00 . A A . 85 LYS HA 1 1
17 30306 1 1 85 LYS HB2 H 28.557 21.056 5.202 1.00 . A A . 85 LYS HB2 1 1
17 30307 1 1 85 LYS HB3 H 27.444 21.694 6.405 1.00 . A A . 85 LYS HB3 1 1
17 30308 1 1 85 LYS HD2 H 30.769 21.571 8.049 1.00 . A A . 85 LYS HD2 1 1
17 30309 1 1 85 LYS HD3 H 30.225 22.247 6.512 1.00 . A A . 85 LYS HD3 1 1
17 30310 1 1 85 LYS HE2 H 29.678 23.815 8.216 1.00 . A A . 85 LYS HE2 1 1
17 30311 1 1 85 LYS HE3 H 28.174 23.054 7.697 1.00 . A A . 85 LYS HE3 1 1
17 30312 1 1 85 LYS HG2 H 28.567 20.323 8.122 1.00 . A A . 85 LYS HG2 1 1
17 30313 1 1 85 LYS HG3 H 29.724 19.793 6.899 1.00 . A A . 85 LYS HG3 1 1
17 30314 1 1 85 LYS HZ1 H 29.731 22.289 10.105 1.00 . A A . 85 LYS HZ1 1 1
17 30315 1 1 85 LYS HZ2 H 28.251 21.620 9.626 1.00 . A A . 85 LYS HZ2 1 1
17 30316 1 1 85 LYS HZ3 H 28.331 23.244 10.113 1.00 . A A . 85 LYS HZ3 1 1
17 30317 1 1 85 LYS N N 26.697 19.602 4.499 1.00 . A A . 85 LYS N 1 1
17 30318 1 1 85 LYS NZ N 28.837 22.483 9.609 1.00 . A A . 85 LYS NZ 1 1
17 30319 1 1 85 LYS O O 25.961 19.332 7.982 1.00 . A A . 85 LYS O 1 1
17 30320 1 1 86 ASN C C 22.415 19.792 6.382 1.00 . A A . 86 ASN C 1 1
17 30321 1 1 86 ASN CA C 23.597 20.429 7.104 1.00 . A A . 86 ASN CA 1 1
17 30322 1 1 86 ASN CB C 23.328 21.909 7.427 1.00 . A A . 86 ASN CB 1 1
17 30323 1 1 86 ASN CG C 23.169 22.785 6.195 1.00 . A A . 86 ASN CG 1 1
17 30324 1 1 86 ASN H H 24.811 20.587 5.379 1.00 . A A . 86 ASN H 1 1
17 30325 1 1 86 ASN HA H 23.753 19.897 8.032 1.00 . A A . 86 ASN HA 1 1
17 30326 1 1 86 ASN HB2 H 22.421 21.979 8.007 1.00 . A A . 86 ASN HB2 1 1
17 30327 1 1 86 ASN HB3 H 24.151 22.294 8.013 1.00 . A A . 86 ASN HB3 1 1
17 30328 1 1 86 ASN HD21 H 24.122 24.270 7.112 1.00 . A A . 86 ASN HD21 1 1
17 30329 1 1 86 ASN HD22 H 23.591 24.595 5.494 1.00 . A A . 86 ASN HD22 1 1
17 30330 1 1 86 ASN N N 24.809 20.286 6.313 1.00 . A A . 86 ASN N 1 1
17 30331 1 1 86 ASN ND2 N 23.676 24.006 6.274 1.00 . A A . 86 ASN ND2 1 1
17 30332 1 1 86 ASN O O 22.525 19.413 5.216 1.00 . A A . 86 ASN O 1 1
17 30333 1 1 86 ASN OD1 O 22.613 22.369 5.180 1.00 . A A . 86 ASN OD1 1 1
17 30334 1 1 87 ALA C C 19.407 19.922 5.507 1.00 . A A . 87 ALA C 1 1
17 30335 1 1 87 ALA CA C 20.121 19.007 6.496 1.00 . A A . 87 ALA CA 1 1
17 30336 1 1 87 ALA CB C 19.169 18.563 7.593 1.00 . A A . 87 ALA CB 1 1
17 30337 1 1 87 ALA H H 21.244 20.016 7.992 1.00 . A A . 87 ALA H 1 1
17 30338 1 1 87 ALA HA H 20.459 18.126 5.971 1.00 . A A . 87 ALA HA 1 1
17 30339 1 1 87 ALA HB1 H 18.350 18.011 7.158 1.00 . A A . 87 ALA HB1 1 1
17 30340 1 1 87 ALA HB2 H 18.784 19.431 8.109 1.00 . A A . 87 ALA HB2 1 1
17 30341 1 1 87 ALA HB3 H 19.697 17.933 8.294 1.00 . A A . 87 ALA HB3 1 1
17 30342 1 1 87 ALA N N 21.291 19.660 7.071 1.00 . A A . 87 ALA N 1 1
17 30343 1 1 87 ALA O O 18.636 19.456 4.665 1.00 . A A . 87 ALA O 1 1
17 30344 1 1 88 ASP C C 19.469 22.025 3.292 1.00 . A A . 88 ASP C 1 1
17 30345 1 1 88 ASP CA C 19.060 22.214 4.750 1.00 . A A . 88 ASP CA 1 1
17 30346 1 1 88 ASP CB C 19.436 23.619 5.227 1.00 . A A . 88 ASP CB 1 1
17 30347 1 1 88 ASP CG C 18.722 24.708 4.455 1.00 . A A . 88 ASP CG 1 1
17 30348 1 1 88 ASP H H 20.358 21.505 6.260 1.00 . A A . 88 ASP H 1 1
17 30349 1 1 88 ASP HA H 17.990 22.089 4.833 1.00 . A A . 88 ASP HA 1 1
17 30350 1 1 88 ASP HB2 H 19.180 23.718 6.271 1.00 . A A . 88 ASP HB2 1 1
17 30351 1 1 88 ASP HB3 H 20.502 23.758 5.108 1.00 . A A . 88 ASP HB3 1 1
17 30352 1 1 88 ASP N N 19.694 21.214 5.602 1.00 . A A . 88 ASP N 1 1
17 30353 1 1 88 ASP O O 18.618 21.976 2.399 1.00 . A A . 88 ASP O 1 1
17 30354 1 1 88 ASP OD1 O 17.596 25.081 4.845 1.00 . A A . 88 ASP OD1 1 1
17 30355 1 1 88 ASP OD2 O 19.278 25.203 3.460 1.00 . A A . 88 ASP OD2 1 1
17 30356 1 1 89 GLU C C 20.815 20.337 1.163 1.00 . A A . 89 GLU C 1 1
17 30357 1 1 89 GLU CA C 21.309 21.667 1.722 1.00 . A A . 89 GLU CA 1 1
17 30358 1 1 89 GLU CB C 22.837 21.677 1.756 1.00 . A A . 89 GLU CB 1 1
17 30359 1 1 89 GLU CD C 23.222 24.078 1.071 1.00 . A A . 89 GLU CD 1 1
17 30360 1 1 89 GLU CG C 23.433 23.020 2.135 1.00 . A A . 89 GLU CG 1 1
17 30361 1 1 89 GLU H H 21.400 21.978 3.818 1.00 . A A . 89 GLU H 1 1
17 30362 1 1 89 GLU HA H 20.964 22.466 1.083 1.00 . A A . 89 GLU HA 1 1
17 30363 1 1 89 GLU HB2 H 23.174 20.944 2.474 1.00 . A A . 89 GLU HB2 1 1
17 30364 1 1 89 GLU HB3 H 23.208 21.406 0.779 1.00 . A A . 89 GLU HB3 1 1
17 30365 1 1 89 GLU HG2 H 22.974 23.357 3.053 1.00 . A A . 89 GLU HG2 1 1
17 30366 1 1 89 GLU HG3 H 24.494 22.896 2.291 1.00 . A A . 89 GLU HG3 1 1
17 30367 1 1 89 GLU N N 20.774 21.898 3.064 1.00 . A A . 89 GLU N 1 1
17 30368 1 1 89 GLU O O 20.610 20.192 -0.044 1.00 . A A . 89 GLU O 1 1
17 30369 1 1 89 GLU OE1 O 24.047 24.150 0.138 1.00 . A A . 89 GLU OE1 1 1
17 30370 1 1 89 GLU OE2 O 22.245 24.848 1.171 1.00 . A A . 89 GLU OE2 1 1
17 30371 1 1 90 ARG C C 18.696 18.180 1.124 1.00 . A A . 90 ARG C 1 1
17 30372 1 1 90 ARG CA C 20.121 18.057 1.655 1.00 . A A . 90 ARG CA 1 1
17 30373 1 1 90 ARG CB C 20.150 17.081 2.833 1.00 . A A . 90 ARG CB 1 1
17 30374 1 1 90 ARG CD C 21.443 16.047 4.714 1.00 . A A . 90 ARG CD 1 1
17 30375 1 1 90 ARG CG C 21.480 17.035 3.560 1.00 . A A . 90 ARG CG 1 1
17 30376 1 1 90 ARG CZ C 23.587 15.580 5.862 1.00 . A A . 90 ARG CZ 1 1
17 30377 1 1 90 ARG H H 20.820 19.542 2.994 1.00 . A A . 90 ARG H 1 1
17 30378 1 1 90 ARG HA H 20.757 17.681 0.867 1.00 . A A . 90 ARG HA 1 1
17 30379 1 1 90 ARG HB2 H 19.388 17.369 3.541 1.00 . A A . 90 ARG HB2 1 1
17 30380 1 1 90 ARG HB3 H 19.930 16.089 2.467 1.00 . A A . 90 ARG HB3 1 1
17 30381 1 1 90 ARG HD2 H 20.475 16.114 5.194 1.00 . A A . 90 ARG HD2 1 1
17 30382 1 1 90 ARG HD3 H 21.580 15.050 4.321 1.00 . A A . 90 ARG HD3 1 1
17 30383 1 1 90 ARG HE H 22.343 17.074 6.311 1.00 . A A . 90 ARG HE 1 1
17 30384 1 1 90 ARG HG2 H 22.250 16.735 2.865 1.00 . A A . 90 ARG HG2 1 1
17 30385 1 1 90 ARG HG3 H 21.702 18.020 3.946 1.00 . A A . 90 ARG HG3 1 1
17 30386 1 1 90 ARG HH11 H 23.236 14.368 4.280 1.00 . A A . 90 ARG HH11 1 1
17 30387 1 1 90 ARG HH12 H 24.692 14.033 5.161 1.00 . A A . 90 ARG HH12 1 1
17 30388 1 1 90 ARG HH21 H 24.247 16.625 7.474 1.00 . A A . 90 ARG HH21 1 1
17 30389 1 1 90 ARG HH22 H 25.267 15.310 6.962 1.00 . A A . 90 ARG HH22 1 1
17 30390 1 1 90 ARG N N 20.620 19.368 2.051 1.00 . A A . 90 ARG N 1 1
17 30391 1 1 90 ARG NE N 22.487 16.316 5.706 1.00 . A A . 90 ARG NE 1 1
17 30392 1 1 90 ARG NH1 N 23.857 14.582 5.031 1.00 . A A . 90 ARG NH1 1 1
17 30393 1 1 90 ARG NH2 N 24.436 15.861 6.842 1.00 . A A . 90 ARG NH2 1 1
17 30394 1 1 90 ARG O O 18.328 17.526 0.152 1.00 . A A . 90 ARG O 1 1
17 30395 1 1 91 ILE C C 16.553 19.941 -0.041 1.00 . A A . 91 ILE C 1 1
17 30396 1 1 91 ILE CA C 16.539 19.291 1.337 1.00 . A A . 91 ILE CA 1 1
17 30397 1 1 91 ILE CB C 15.789 20.207 2.335 1.00 . A A . 91 ILE CB 1 1
17 30398 1 1 91 ILE CD1 C 15.136 20.365 4.790 1.00 . A A . 91 ILE CD1 1 1
17 30399 1 1 91 ILE CG1 C 15.509 19.461 3.637 1.00 . A A . 91 ILE CG1 1 1
17 30400 1 1 91 ILE CG2 C 14.483 20.711 1.735 1.00 . A A . 91 ILE CG2 1 1
17 30401 1 1 91 ILE H H 18.243 19.478 2.578 1.00 . A A . 91 ILE H 1 1
17 30402 1 1 91 ILE HA H 16.013 18.349 1.276 1.00 . A A . 91 ILE HA 1 1
17 30403 1 1 91 ILE HB H 16.414 21.063 2.546 1.00 . A A . 91 ILE HB 1 1
17 30404 1 1 91 ILE HD11 H 15.953 21.041 4.995 1.00 . A A . 91 ILE HD11 1 1
17 30405 1 1 91 ILE HD12 H 14.934 19.767 5.666 1.00 . A A . 91 ILE HD12 1 1
17 30406 1 1 91 ILE HD13 H 14.255 20.933 4.532 1.00 . A A . 91 ILE HD13 1 1
17 30407 1 1 91 ILE HG12 H 14.684 18.782 3.475 1.00 . A A . 91 ILE HG12 1 1
17 30408 1 1 91 ILE HG13 H 16.385 18.898 3.920 1.00 . A A . 91 ILE HG13 1 1
17 30409 1 1 91 ILE HG21 H 13.848 19.870 1.503 1.00 . A A . 91 ILE HG21 1 1
17 30410 1 1 91 ILE HG22 H 14.692 21.265 0.833 1.00 . A A . 91 ILE HG22 1 1
17 30411 1 1 91 ILE HG23 H 13.985 21.354 2.446 1.00 . A A . 91 ILE HG23 1 1
17 30412 1 1 91 ILE N N 17.901 19.019 1.779 1.00 . A A . 91 ILE N 1 1
17 30413 1 1 91 ILE O O 15.831 19.516 -0.941 1.00 . A A . 91 ILE O 1 1
17 30414 1 1 92 ALA C C 17.862 20.756 -2.619 1.00 . A A . 92 ALA C 1 1
17 30415 1 1 92 ALA CA C 17.510 21.682 -1.458 1.00 . A A . 92 ALA CA 1 1
17 30416 1 1 92 ALA CB C 18.543 22.790 -1.332 1.00 . A A . 92 ALA CB 1 1
17 30417 1 1 92 ALA H H 17.974 21.215 0.554 1.00 . A A . 92 ALA H 1 1
17 30418 1 1 92 ALA HA H 16.551 22.139 -1.657 1.00 . A A . 92 ALA HA 1 1
17 30419 1 1 92 ALA HB1 H 19.514 22.357 -1.138 1.00 . A A . 92 ALA HB1 1 1
17 30420 1 1 92 ALA HB2 H 18.271 23.443 -0.517 1.00 . A A . 92 ALA HB2 1 1
17 30421 1 1 92 ALA HB3 H 18.578 23.356 -2.251 1.00 . A A . 92 ALA HB3 1 1
17 30422 1 1 92 ALA N N 17.402 20.950 -0.200 1.00 . A A . 92 ALA N 1 1
17 30423 1 1 92 ALA O O 17.332 20.903 -3.723 1.00 . A A . 92 ALA O 1 1
17 30424 1 1 93 TYR C C 17.984 17.948 -3.777 1.00 . A A . 93 TYR C 1 1
17 30425 1 1 93 TYR CA C 19.153 18.851 -3.398 1.00 . A A . 93 TYR CA 1 1
17 30426 1 1 93 TYR CB C 20.338 18.005 -2.921 1.00 . A A . 93 TYR CB 1 1
17 30427 1 1 93 TYR CD1 C 22.056 17.829 -4.761 1.00 . A A . 93 TYR CD1 1 1
17 30428 1 1 93 TYR CD2 C 20.664 15.938 -4.353 1.00 . A A . 93 TYR CD2 1 1
17 30429 1 1 93 TYR CE1 C 22.698 17.146 -5.774 1.00 . A A . 93 TYR CE1 1 1
17 30430 1 1 93 TYR CE2 C 21.302 15.247 -5.368 1.00 . A A . 93 TYR CE2 1 1
17 30431 1 1 93 TYR CG C 21.031 17.240 -4.032 1.00 . A A . 93 TYR CG 1 1
17 30432 1 1 93 TYR CZ C 22.318 15.858 -6.076 1.00 . A A . 93 TYR CZ 1 1
17 30433 1 1 93 TYR H H 19.146 19.737 -1.472 1.00 . A A . 93 TYR H 1 1
17 30434 1 1 93 TYR HA H 19.451 19.416 -4.268 1.00 . A A . 93 TYR HA 1 1
17 30435 1 1 93 TYR HB2 H 21.069 18.650 -2.457 1.00 . A A . 93 TYR HB2 1 1
17 30436 1 1 93 TYR HB3 H 19.988 17.286 -2.194 1.00 . A A . 93 TYR HB3 1 1
17 30437 1 1 93 TYR HD1 H 22.353 18.838 -4.526 1.00 . A A . 93 TYR HD1 1 1
17 30438 1 1 93 TYR HD2 H 19.869 15.463 -3.799 1.00 . A A . 93 TYR HD2 1 1
17 30439 1 1 93 TYR HE1 H 23.493 17.624 -6.326 1.00 . A A . 93 TYR HE1 1 1
17 30440 1 1 93 TYR HE2 H 21.002 14.235 -5.603 1.00 . A A . 93 TYR HE2 1 1
17 30441 1 1 93 TYR HH H 22.323 14.970 -7.792 1.00 . A A . 93 TYR HH 1 1
17 30442 1 1 93 TYR N N 18.749 19.799 -2.367 1.00 . A A . 93 TYR N 1 1
17 30443 1 1 93 TYR O O 17.720 17.722 -4.956 1.00 . A A . 93 TYR O 1 1
17 30444 1 1 93 TYR OH O 22.958 15.180 -7.087 1.00 . A A . 93 TYR OH 1 1
17 30445 1 1 94 ILE C C 15.012 17.329 -3.716 1.00 . A A . 94 ILE C 1 1
17 30446 1 1 94 ILE CA C 16.140 16.563 -3.021 1.00 . A A . 94 ILE CA 1 1
17 30447 1 1 94 ILE CB C 15.611 15.916 -1.716 1.00 . A A . 94 ILE CB 1 1
17 30448 1 1 94 ILE CD1 C 16.334 14.536 0.327 1.00 . A A . 94 ILE CD1 1 1
17 30449 1 1 94 ILE CG1 C 16.730 15.127 -1.017 1.00 . A A . 94 ILE CG1 1 1
17 30450 1 1 94 ILE CG2 C 14.430 15.001 -2.020 1.00 . A A . 94 ILE CG2 1 1
17 30451 1 1 94 ILE H H 17.524 17.660 -1.851 1.00 . A A . 94 ILE H 1 1
17 30452 1 1 94 ILE HA H 16.473 15.771 -3.678 1.00 . A A . 94 ILE HA 1 1
17 30453 1 1 94 ILE HB H 15.268 16.702 -1.060 1.00 . A A . 94 ILE HB 1 1
17 30454 1 1 94 ILE HD11 H 15.517 13.843 0.191 1.00 . A A . 94 ILE HD11 1 1
17 30455 1 1 94 ILE HD12 H 16.026 15.328 0.993 1.00 . A A . 94 ILE HD12 1 1
17 30456 1 1 94 ILE HD13 H 17.179 14.014 0.757 1.00 . A A . 94 ILE HD13 1 1
17 30457 1 1 94 ILE HG12 H 17.034 14.313 -1.656 1.00 . A A . 94 ILE HG12 1 1
17 30458 1 1 94 ILE HG13 H 17.573 15.783 -0.855 1.00 . A A . 94 ILE HG13 1 1
17 30459 1 1 94 ILE HG21 H 13.638 15.574 -2.478 1.00 . A A . 94 ILE HG21 1 1
17 30460 1 1 94 ILE HG22 H 14.072 14.559 -1.102 1.00 . A A . 94 ILE HG22 1 1
17 30461 1 1 94 ILE HG23 H 14.747 14.219 -2.696 1.00 . A A . 94 ILE HG23 1 1
17 30462 1 1 94 ILE N N 17.276 17.440 -2.775 1.00 . A A . 94 ILE N 1 1
17 30463 1 1 94 ILE O O 14.369 16.809 -4.628 1.00 . A A . 94 ILE O 1 1
17 30464 1 1 95 LEU C C 14.034 19.735 -5.354 1.00 . A A . 95 LEU C 1 1
17 30465 1 1 95 LEU CA C 13.754 19.415 -3.890 1.00 . A A . 95 LEU CA 1 1
17 30466 1 1 95 LEU CB C 13.592 20.720 -3.110 1.00 . A A . 95 LEU CB 1 1
17 30467 1 1 95 LEU CD1 C 12.836 21.949 -1.071 1.00 . A A . 95 LEU CD1 1 1
17 30468 1 1 95 LEU CD2 C 11.704 19.818 -1.729 1.00 . A A . 95 LEU CD2 1 1
17 30469 1 1 95 LEU CG C 13.022 20.578 -1.700 1.00 . A A . 95 LEU CG 1 1
17 30470 1 1 95 LEU H H 15.359 18.945 -2.582 1.00 . A A . 95 LEU H 1 1
17 30471 1 1 95 LEU HA H 12.829 18.862 -3.832 1.00 . A A . 95 LEU HA 1 1
17 30472 1 1 95 LEU HB2 H 14.560 21.193 -3.039 1.00 . A A . 95 LEU HB2 1 1
17 30473 1 1 95 LEU HB3 H 12.938 21.369 -3.673 1.00 . A A . 95 LEU HB3 1 1
17 30474 1 1 95 LEU HD11 H 13.785 22.462 -1.040 1.00 . A A . 95 LEU HD11 1 1
17 30475 1 1 95 LEU HD12 H 12.457 21.835 -0.067 1.00 . A A . 95 LEU HD12 1 1
17 30476 1 1 95 LEU HD13 H 12.136 22.524 -1.658 1.00 . A A . 95 LEU HD13 1 1
17 30477 1 1 95 LEU HD21 H 11.312 19.737 -0.726 1.00 . A A . 95 LEU HD21 1 1
17 30478 1 1 95 LEU HD22 H 11.868 18.830 -2.134 1.00 . A A . 95 LEU HD22 1 1
17 30479 1 1 95 LEU HD23 H 10.998 20.350 -2.350 1.00 . A A . 95 LEU HD23 1 1
17 30480 1 1 95 LEU HG H 13.720 20.021 -1.092 1.00 . A A . 95 LEU HG 1 1
17 30481 1 1 95 LEU N N 14.802 18.578 -3.306 1.00 . A A . 95 LEU N 1 1
17 30482 1 1 95 LEU O O 13.108 19.931 -6.140 1.00 . A A . 95 LEU O 1 1
17 30483 1 1 96 LYS C C 15.537 18.820 -7.950 1.00 . A A . 96 LYS C 1 1
17 30484 1 1 96 LYS CA C 15.647 20.085 -7.108 1.00 . A A . 96 LYS CA 1 1
17 30485 1 1 96 LYS CB C 17.056 20.670 -7.207 1.00 . A A . 96 LYS CB 1 1
17 30486 1 1 96 LYS CD C 18.714 21.883 -8.655 1.00 . A A . 96 LYS CD 1 1
17 30487 1 1 96 LYS CE C 19.024 22.348 -10.069 1.00 . A A . 96 LYS CE 1 1
17 30488 1 1 96 LYS CG C 17.428 21.086 -8.617 1.00 . A A . 96 LYS CG 1 1
17 30489 1 1 96 LYS H H 16.009 19.671 -5.060 1.00 . A A . 96 LYS H 1 1
17 30490 1 1 96 LYS HA H 14.939 20.811 -7.484 1.00 . A A . 96 LYS HA 1 1
17 30491 1 1 96 LYS HB2 H 17.123 21.536 -6.566 1.00 . A A . 96 LYS HB2 1 1
17 30492 1 1 96 LYS HB3 H 17.766 19.928 -6.873 1.00 . A A . 96 LYS HB3 1 1
17 30493 1 1 96 LYS HD2 H 18.616 22.745 -8.013 1.00 . A A . 96 LYS HD2 1 1
17 30494 1 1 96 LYS HD3 H 19.524 21.258 -8.306 1.00 . A A . 96 LYS HD3 1 1
17 30495 1 1 96 LYS HE2 H 19.913 22.961 -10.046 1.00 . A A . 96 LYS HE2 1 1
17 30496 1 1 96 LYS HE3 H 19.203 21.480 -10.687 1.00 . A A . 96 LYS HE3 1 1
17 30497 1 1 96 LYS HG2 H 17.553 20.199 -9.220 1.00 . A A . 96 LYS HG2 1 1
17 30498 1 1 96 LYS HG3 H 16.629 21.689 -9.026 1.00 . A A . 96 LYS HG3 1 1
17 30499 1 1 96 LYS HZ1 H 17.030 22.570 -10.673 1.00 . A A . 96 LYS HZ1 1 1
17 30500 1 1 96 LYS HZ2 H 18.137 23.420 -11.629 1.00 . A A . 96 LYS HZ2 1 1
17 30501 1 1 96 LYS HZ3 H 17.736 23.997 -10.089 1.00 . A A . 96 LYS HZ3 1 1
17 30502 1 1 96 LYS N N 15.299 19.803 -5.726 1.00 . A A . 96 LYS N 1 1
17 30503 1 1 96 LYS NZ N 17.906 23.138 -10.654 1.00 . A A . 96 LYS NZ 1 1
17 30504 1 1 96 LYS O O 15.138 18.860 -9.113 1.00 . A A . 96 LYS O 1 1
17 30505 1 1 97 GLN C C 14.385 15.911 -8.181 1.00 . A A . 97 GLN C 1 1
17 30506 1 1 97 GLN CA C 15.818 16.416 -8.044 1.00 . A A . 97 GLN CA 1 1
17 30507 1 1 97 GLN CB C 16.700 15.388 -7.337 1.00 . A A . 97 GLN CB 1 1
17 30508 1 1 97 GLN CD C 18.714 16.700 -8.175 1.00 . A A . 97 GLN CD 1 1
17 30509 1 1 97 GLN CG C 18.124 15.331 -7.875 1.00 . A A . 97 GLN CG 1 1
17 30510 1 1 97 GLN H H 16.156 17.716 -6.410 1.00 . A A . 97 GLN H 1 1
17 30511 1 1 97 GLN HA H 16.213 16.578 -9.035 1.00 . A A . 97 GLN HA 1 1
17 30512 1 1 97 GLN HB2 H 16.743 15.630 -6.285 1.00 . A A . 97 GLN HB2 1 1
17 30513 1 1 97 GLN HB3 H 16.255 14.410 -7.452 1.00 . A A . 97 GLN HB3 1 1
17 30514 1 1 97 GLN HE21 H 19.370 16.863 -6.316 1.00 . A A . 97 GLN HE21 1 1
17 30515 1 1 97 GLN HE22 H 19.717 18.208 -7.349 1.00 . A A . 97 GLN HE22 1 1
17 30516 1 1 97 GLN HG2 H 18.750 14.843 -7.143 1.00 . A A . 97 GLN HG2 1 1
17 30517 1 1 97 GLN HG3 H 18.123 14.751 -8.786 1.00 . A A . 97 GLN HG3 1 1
17 30518 1 1 97 GLN N N 15.867 17.691 -7.347 1.00 . A A . 97 GLN N 1 1
17 30519 1 1 97 GLN NE2 N 19.329 17.315 -7.182 1.00 . A A . 97 GLN NE2 1 1
17 30520 1 1 97 GLN O O 14.057 15.235 -9.151 1.00 . A A . 97 GLN O 1 1
17 30521 1 1 97 GLN OE1 O 18.607 17.203 -9.293 1.00 . A A . 97 GLN OE1 1 1
17 30522 1 1 98 ILE C C 11.452 16.729 -8.426 1.00 . A A . 98 ILE C 1 1
17 30523 1 1 98 ILE CA C 12.111 15.904 -7.318 1.00 . A A . 98 ILE CA 1 1
17 30524 1 1 98 ILE CB C 11.358 16.114 -5.975 1.00 . A A . 98 ILE CB 1 1
17 30525 1 1 98 ILE CD1 C 9.112 15.758 -4.805 1.00 . A A . 98 ILE CD1 1 1
17 30526 1 1 98 ILE CG1 C 9.930 15.567 -6.068 1.00 . A A . 98 ILE CG1 1 1
17 30527 1 1 98 ILE CG2 C 11.329 17.582 -5.587 1.00 . A A . 98 ILE CG2 1 1
17 30528 1 1 98 ILE H H 13.855 16.723 -6.423 1.00 . A A . 98 ILE H 1 1
17 30529 1 1 98 ILE HA H 12.048 14.858 -7.583 1.00 . A A . 98 ILE HA 1 1
17 30530 1 1 98 ILE HB H 11.889 15.574 -5.204 1.00 . A A . 98 ILE HB 1 1
17 30531 1 1 98 ILE HD11 H 9.589 15.242 -3.984 1.00 . A A . 98 ILE HD11 1 1
17 30532 1 1 98 ILE HD12 H 8.120 15.355 -4.955 1.00 . A A . 98 ILE HD12 1 1
17 30533 1 1 98 ILE HD13 H 9.041 16.811 -4.576 1.00 . A A . 98 ILE HD13 1 1
17 30534 1 1 98 ILE HG12 H 9.414 16.068 -6.873 1.00 . A A . 98 ILE HG12 1 1
17 30535 1 1 98 ILE HG13 H 9.973 14.509 -6.279 1.00 . A A . 98 ILE HG13 1 1
17 30536 1 1 98 ILE HG21 H 10.838 18.151 -6.364 1.00 . A A . 98 ILE HG21 1 1
17 30537 1 1 98 ILE HG22 H 12.340 17.941 -5.461 1.00 . A A . 98 ILE HG22 1 1
17 30538 1 1 98 ILE HG23 H 10.787 17.698 -4.660 1.00 . A A . 98 ILE HG23 1 1
17 30539 1 1 98 ILE N N 13.527 16.249 -7.220 1.00 . A A . 98 ILE N 1 1
17 30540 1 1 98 ILE O O 10.435 16.332 -8.998 1.00 . A A . 98 ILE O 1 1
17 30541 1 1 99 ASP C C 11.951 18.082 -11.165 1.00 . A A . 99 ASP C 1 1
17 30542 1 1 99 ASP CA C 11.601 18.721 -9.828 1.00 . A A . 99 ASP CA 1 1
17 30543 1 1 99 ASP CB C 12.246 20.107 -9.727 1.00 . A A . 99 ASP CB 1 1
17 30544 1 1 99 ASP CG C 12.055 20.941 -10.980 1.00 . A A . 99 ASP CG 1 1
17 30545 1 1 99 ASP H H 12.824 18.159 -8.198 1.00 . A A . 99 ASP H 1 1
17 30546 1 1 99 ASP HA H 10.529 18.822 -9.755 1.00 . A A . 99 ASP HA 1 1
17 30547 1 1 99 ASP HB2 H 11.807 20.639 -8.896 1.00 . A A . 99 ASP HB2 1 1
17 30548 1 1 99 ASP HB3 H 13.305 19.989 -9.552 1.00 . A A . 99 ASP HB3 1 1
17 30549 1 1 99 ASP N N 12.052 17.874 -8.729 1.00 . A A . 99 ASP N 1 1
17 30550 1 1 99 ASP O O 11.144 18.064 -12.097 1.00 . A A . 99 ASP O 1 1
17 30551 1 1 99 ASP OD1 O 10.960 21.515 -11.160 1.00 . A A . 99 ASP OD1 1 1
17 30552 1 1 99 ASP OD2 O 13.005 21.038 -11.787 1.00 . A A . 99 ASP OD2 1 1
17 30553 1 1 100 ASN C C 13.310 15.427 -12.491 1.00 . A A . 100 ASN C 1 1
17 30554 1 1 100 ASN CA C 13.637 16.920 -12.470 1.00 . A A . 100 ASN CA 1 1
17 30555 1 1 100 ASN CB C 15.145 17.155 -12.620 1.00 . A A . 100 ASN CB 1 1
17 30556 1 1 100 ASN CG C 15.706 16.605 -13.919 1.00 . A A . 100 ASN CG 1 1
17 30557 1 1 100 ASN H H 13.737 17.545 -10.451 1.00 . A A . 100 ASN H 1 1
17 30558 1 1 100 ASN HA H 13.125 17.395 -13.295 1.00 . A A . 100 ASN HA 1 1
17 30559 1 1 100 ASN HB2 H 15.340 18.217 -12.589 1.00 . A A . 100 ASN HB2 1 1
17 30560 1 1 100 ASN HB3 H 15.659 16.677 -11.799 1.00 . A A . 100 ASN HB3 1 1
17 30561 1 1 100 ASN HD21 H 17.485 16.373 -13.065 1.00 . A A . 100 ASN HD21 1 1
17 30562 1 1 100 ASN HD22 H 17.376 15.892 -14.725 1.00 . A A . 100 ASN HD22 1 1
17 30563 1 1 100 ASN N N 13.155 17.536 -11.243 1.00 . A A . 100 ASN N 1 1
17 30564 1 1 100 ASN ND2 N 16.981 16.255 -13.903 1.00 . A A . 100 ASN ND2 1 1
17 30565 1 1 100 ASN O O 14.198 14.572 -12.458 1.00 . A A . 100 ASN O 1 1
17 30566 1 1 100 ASN OD1 O 15.007 16.512 -14.930 1.00 . A A . 100 ASN OD1 1 1
17 30567 1 1 101 LYS C C 10.521 13.657 -13.751 1.00 . A A . 101 LYS C 1 1
17 30568 1 1 101 LYS CA C 11.556 13.745 -12.640 1.00 . A A . 101 LYS CA 1 1
17 30569 1 1 101 LYS CB C 10.956 13.225 -11.325 1.00 . A A . 101 LYS CB 1 1
17 30570 1 1 101 LYS CD C 11.311 12.673 -8.883 1.00 . A A . 101 LYS CD 1 1
17 30571 1 1 101 LYS CE C 11.183 11.154 -8.796 1.00 . A A . 101 LYS CE 1 1
17 30572 1 1 101 LYS CG C 11.957 13.136 -10.184 1.00 . A A . 101 LYS CG 1 1
17 30573 1 1 101 LYS H H 11.358 15.841 -12.428 1.00 . A A . 101 LYS H 1 1
17 30574 1 1 101 LYS HA H 12.406 13.136 -12.907 1.00 . A A . 101 LYS HA 1 1
17 30575 1 1 101 LYS HB2 H 10.156 13.886 -11.023 1.00 . A A . 101 LYS HB2 1 1
17 30576 1 1 101 LYS HB3 H 10.549 12.238 -11.495 1.00 . A A . 101 LYS HB3 1 1
17 30577 1 1 101 LYS HD2 H 11.913 13.014 -8.055 1.00 . A A . 101 LYS HD2 1 1
17 30578 1 1 101 LYS HD3 H 10.326 13.109 -8.811 1.00 . A A . 101 LYS HD3 1 1
17 30579 1 1 101 LYS HE2 H 12.142 10.716 -9.023 1.00 . A A . 101 LYS HE2 1 1
17 30580 1 1 101 LYS HE3 H 10.904 10.893 -7.784 1.00 . A A . 101 LYS HE3 1 1
17 30581 1 1 101 LYS HG2 H 12.731 12.435 -10.456 1.00 . A A . 101 LYS HG2 1 1
17 30582 1 1 101 LYS HG3 H 12.394 14.113 -10.030 1.00 . A A . 101 LYS HG3 1 1
17 30583 1 1 101 LYS HZ1 H 9.257 11.092 -9.627 1.00 . A A . 101 LYS HZ1 1 1
17 30584 1 1 101 LYS HZ2 H 10.021 9.583 -9.528 1.00 . A A . 101 LYS HZ2 1 1
17 30585 1 1 101 LYS HZ3 H 10.494 10.690 -10.721 1.00 . A A . 101 LYS HZ3 1 1
17 30586 1 1 101 LYS N N 12.019 15.120 -12.507 1.00 . A A . 101 LYS N 1 1
17 30587 1 1 101 LYS NZ N 10.171 10.595 -9.734 1.00 . A A . 101 LYS NZ 1 1
17 30588 1 1 101 LYS O O 9.317 13.668 -13.496 1.00 . A A . 101 LYS O 1 1
17 30589 1 1 102 GLY C C 10.824 13.292 -17.420 1.00 . A A . 102 GLY C 1 1
17 30590 1 1 102 GLY CA C 10.095 13.553 -16.121 1.00 . A A . 102 GLY CA 1 1
17 30591 1 1 102 GLY H H 11.963 13.611 -15.133 1.00 . A A . 102 GLY H 1 1
17 30592 1 1 102 GLY HA2 H 9.376 12.763 -15.961 1.00 . A A . 102 GLY HA2 1 1
17 30593 1 1 102 GLY HA3 H 9.571 14.494 -16.198 1.00 . A A . 102 GLY HA3 1 1
17 30594 1 1 102 GLY N N 10.993 13.607 -14.987 1.00 . A A . 102 GLY N 1 1
17 30595 1 1 102 GLY O O 11.109 14.218 -18.180 1.00 . A A . 102 GLY O 1 1
17 30596 1 1 103 GLU C C 10.866 11.393 -20.047 1.00 . A A . 103 GLU C 1 1
17 30597 1 1 103 GLU CA C 11.833 11.642 -18.894 1.00 . A A . 103 GLU CA 1 1
17 30598 1 1 103 GLU CB C 12.683 10.397 -18.635 1.00 . A A . 103 GLU CB 1 1
17 30599 1 1 103 GLU CD C 14.815 11.687 -18.263 1.00 . A A . 103 GLU CD 1 1
17 30600 1 1 103 GLU CG C 13.858 10.651 -17.708 1.00 . A A . 103 GLU CG 1 1
17 30601 1 1 103 GLU H H 10.852 11.331 -17.045 1.00 . A A . 103 GLU H 1 1
17 30602 1 1 103 GLU HA H 12.486 12.459 -19.164 1.00 . A A . 103 GLU HA 1 1
17 30603 1 1 103 GLU HB2 H 12.059 9.634 -18.191 1.00 . A A . 103 GLU HB2 1 1
17 30604 1 1 103 GLU HB3 H 13.066 10.034 -19.577 1.00 . A A . 103 GLU HB3 1 1
17 30605 1 1 103 GLU HG2 H 13.483 11.002 -16.758 1.00 . A A . 103 GLU HG2 1 1
17 30606 1 1 103 GLU HG3 H 14.396 9.726 -17.564 1.00 . A A . 103 GLU HG3 1 1
17 30607 1 1 103 GLU N N 11.119 12.027 -17.682 1.00 . A A . 103 GLU N 1 1
17 30608 1 1 103 GLU O O 11.234 10.811 -21.069 1.00 . A A . 103 GLU O 1 1
17 30609 1 1 103 GLU OE1 O 15.615 11.342 -19.159 1.00 . A A . 103 GLU OE1 1 1
17 30610 1 1 103 GLU OE2 O 14.772 12.848 -17.809 1.00 . A A . 103 GLU OE2 1 1
17 30611 1 1 104 LEU C C 8.723 12.965 -21.821 1.00 . A A . 104 LEU C 1 1
17 30612 1 1 104 LEU CA C 8.631 11.736 -20.927 1.00 . A A . 104 LEU CA 1 1
17 30613 1 1 104 LEU CB C 7.214 11.600 -20.347 1.00 . A A . 104 LEU CB 1 1
17 30614 1 1 104 LEU CD1 C 7.572 10.380 -18.164 1.00 . A A . 104 LEU CD1 1 1
17 30615 1 1 104 LEU CD2 C 5.445 10.069 -19.435 1.00 . A A . 104 LEU CD2 1 1
17 30616 1 1 104 LEU CG C 6.939 10.317 -19.547 1.00 . A A . 104 LEU CG 1 1
17 30617 1 1 104 LEU H H 9.387 12.255 -19.024 1.00 . A A . 104 LEU H 1 1
17 30618 1 1 104 LEU HA H 8.858 10.861 -21.518 1.00 . A A . 104 LEU HA 1 1
17 30619 1 1 104 LEU HB2 H 7.032 12.447 -19.702 1.00 . A A . 104 LEU HB2 1 1
17 30620 1 1 104 LEU HB3 H 6.512 11.640 -21.167 1.00 . A A . 104 LEU HB3 1 1
17 30621 1 1 104 LEU HD11 H 7.168 11.221 -17.620 1.00 . A A . 104 LEU HD11 1 1
17 30622 1 1 104 LEU HD12 H 8.641 10.494 -18.261 1.00 . A A . 104 LEU HD12 1 1
17 30623 1 1 104 LEU HD13 H 7.356 9.467 -17.628 1.00 . A A . 104 LEU HD13 1 1
17 30624 1 1 104 LEU HD21 H 5.024 9.946 -20.421 1.00 . A A . 104 LEU HD21 1 1
17 30625 1 1 104 LEU HD22 H 4.976 10.910 -18.945 1.00 . A A . 104 LEU HD22 1 1
17 30626 1 1 104 LEU HD23 H 5.271 9.174 -18.856 1.00 . A A . 104 LEU HD23 1 1
17 30627 1 1 104 LEU HG H 7.375 9.478 -20.070 1.00 . A A . 104 LEU HG 1 1
17 30628 1 1 104 LEU N N 9.630 11.836 -19.875 1.00 . A A . 104 LEU N 1 1
17 30629 1 1 104 LEU O O 8.266 14.047 -21.456 1.00 . A A . 104 LEU O 1 1
17 30630 1 1 105 GLU C C 8.536 14.151 -24.879 1.00 . A A . 105 GLU C 1 1
17 30631 1 1 105 GLU CA C 9.646 13.907 -23.858 1.00 . A A . 105 GLU CA 1 1
17 30632 1 1 105 GLU CB C 10.970 13.636 -24.582 1.00 . A A . 105 GLU CB 1 1
17 30633 1 1 105 GLU CD C 11.419 16.069 -25.090 1.00 . A A . 105 GLU CD 1 1
17 30634 1 1 105 GLU CG C 11.965 14.785 -24.508 1.00 . A A . 105 GLU CG 1 1
17 30635 1 1 105 GLU H H 9.569 11.879 -23.265 1.00 . A A . 105 GLU H 1 1
17 30636 1 1 105 GLU HA H 9.758 14.787 -23.245 1.00 . A A . 105 GLU HA 1 1
17 30637 1 1 105 GLU HB2 H 11.432 12.763 -24.146 1.00 . A A . 105 GLU HB2 1 1
17 30638 1 1 105 GLU HB3 H 10.761 13.437 -25.623 1.00 . A A . 105 GLU HB3 1 1
17 30639 1 1 105 GLU HG2 H 12.220 14.957 -23.474 1.00 . A A . 105 GLU HG2 1 1
17 30640 1 1 105 GLU HG3 H 12.853 14.508 -25.056 1.00 . A A . 105 GLU HG3 1 1
17 30641 1 1 105 GLU N N 9.330 12.790 -22.983 1.00 . A A . 105 GLU N 1 1
17 30642 1 1 105 GLU O O 7.828 13.227 -25.284 1.00 . A A . 105 GLU O 1 1
17 30643 1 1 105 GLU OE1 O 11.522 16.258 -26.320 1.00 . A A . 105 GLU OE1 1 1
17 30644 1 1 105 GLU OE2 O 10.878 16.887 -24.322 1.00 . A A . 105 GLU OE2 1 1
17 30645 1 1 106 HIS C C 8.060 16.990 -27.091 1.00 . A A . 106 HIS C 1 1
17 30646 1 1 106 HIS CA C 7.475 15.806 -26.335 1.00 . A A . 106 HIS CA 1 1
17 30647 1 1 106 HIS CB C 6.090 16.167 -25.786 1.00 . A A . 106 HIS CB 1 1
17 30648 1 1 106 HIS CD2 C 4.737 14.218 -24.730 1.00 . A A . 106 HIS CD2 1 1
17 30649 1 1 106 HIS CE1 C 3.718 13.527 -26.542 1.00 . A A . 106 HIS CE1 1 1
17 30650 1 1 106 HIS CG C 5.138 15.012 -25.750 1.00 . A A . 106 HIS CG 1 1
17 30651 1 1 106 HIS H H 8.934 16.104 -24.839 1.00 . A A . 106 HIS H 1 1
17 30652 1 1 106 HIS HA H 7.378 14.973 -27.016 1.00 . A A . 106 HIS HA 1 1
17 30653 1 1 106 HIS HB2 H 6.198 16.541 -24.779 1.00 . A A . 106 HIS HB2 1 1
17 30654 1 1 106 HIS HB3 H 5.657 16.939 -26.405 1.00 . A A . 106 HIS HB3 1 1
17 30655 1 1 106 HIS HD1 H 4.556 14.928 -27.783 1.00 . A A . 106 HIS HD1 1 1
17 30656 1 1 106 HIS HD2 H 5.052 14.290 -23.699 1.00 . A A . 106 HIS HD2 1 1
17 30657 1 1 106 HIS HE1 H 3.088 12.967 -27.217 1.00 . A A . 106 HIS HE1 1 1
17 30658 1 1 106 HIS HE2 H 3.270 12.707 -24.721 1.00 . A A . 106 HIS HE2 1 1
17 30659 1 1 106 HIS N N 8.390 15.408 -25.273 1.00 . A A . 106 HIS N 1 1
17 30660 1 1 106 HIS ND1 N 4.480 14.552 -26.870 1.00 . A A . 106 HIS ND1 1 1
17 30661 1 1 106 HIS NE2 N 3.854 13.302 -25.250 1.00 . A A . 106 HIS NE2 1 1
17 30662 1 1 106 HIS O O 8.089 18.110 -26.581 1.00 . A A . 106 HIS O 1 1
17 30663 1 1 107 HIS C C 8.378 18.278 -30.218 1.00 . A A . 107 HIS C 1 1
17 30664 1 1 107 HIS CA C 9.239 17.758 -29.073 1.00 . A A . 107 HIS CA 1 1
17 30665 1 1 107 HIS CB C 10.568 17.209 -29.621 1.00 . A A . 107 HIS CB 1 1
17 30666 1 1 107 HIS CD2 C 9.778 14.943 -30.623 1.00 . A A . 107 HIS CD2 1 1
17 30667 1 1 107 HIS CE1 C 10.721 15.120 -32.589 1.00 . A A . 107 HIS CE1 1 1
17 30668 1 1 107 HIS CG C 10.424 16.133 -30.659 1.00 . A A . 107 HIS CG 1 1
17 30669 1 1 107 HIS H H 8.400 15.850 -28.692 1.00 . A A . 107 HIS H 1 1
17 30670 1 1 107 HIS HA H 9.454 18.580 -28.406 1.00 . A A . 107 HIS HA 1 1
17 30671 1 1 107 HIS HB2 H 11.122 18.020 -30.068 1.00 . A A . 107 HIS HB2 1 1
17 30672 1 1 107 HIS HB3 H 11.143 16.804 -28.800 1.00 . A A . 107 HIS HB3 1 1
17 30673 1 1 107 HIS HD1 H 11.571 16.955 -32.232 1.00 . A A . 107 HIS HD1 1 1
17 30674 1 1 107 HIS HD2 H 9.214 14.546 -29.790 1.00 . A A . 107 HIS HD2 1 1
17 30675 1 1 107 HIS HE1 H 11.046 14.904 -33.596 1.00 . A A . 107 HIS HE1 1 1
17 30676 1 1 107 HIS HE2 H 9.814 13.372 -32.015 1.00 . A A . 107 HIS HE2 1 1
17 30677 1 1 107 HIS N N 8.536 16.738 -28.302 1.00 . A A . 107 HIS N 1 1
17 30678 1 1 107 HIS ND1 N 11.005 16.209 -31.904 1.00 . A A . 107 HIS ND1 1 1
17 30679 1 1 107 HIS NE2 N 9.979 14.331 -31.834 1.00 . A A . 107 HIS NE2 1 1
17 30680 1 1 107 HIS O O 7.535 17.556 -30.752 1.00 . A A . 107 HIS O 1 1
17 30681 1 1 108 HIS C C 8.341 19.503 -33.021 1.00 . A A . 108 HIS C 1 1
17 30682 1 1 108 HIS CA C 7.910 20.149 -31.709 1.00 . A A . 108 HIS CA 1 1
17 30683 1 1 108 HIS CB C 8.195 21.660 -31.739 1.00 . A A . 108 HIS CB 1 1
17 30684 1 1 108 HIS CD2 C 8.196 22.670 -34.141 1.00 . A A . 108 HIS CD2 1 1
17 30685 1 1 108 HIS CE1 C 6.176 23.515 -34.141 1.00 . A A . 108 HIS CE1 1 1
17 30686 1 1 108 HIS CG C 7.639 22.387 -32.936 1.00 . A A . 108 HIS CG 1 1
17 30687 1 1 108 HIS H H 9.259 20.068 -30.075 1.00 . A A . 108 HIS H 1 1
17 30688 1 1 108 HIS HA H 6.851 19.992 -31.574 1.00 . A A . 108 HIS HA 1 1
17 30689 1 1 108 HIS HB2 H 7.772 22.113 -30.855 1.00 . A A . 108 HIS HB2 1 1
17 30690 1 1 108 HIS HB3 H 9.267 21.810 -31.728 1.00 . A A . 108 HIS HB3 1 1
17 30691 1 1 108 HIS HD1 H 5.710 22.911 -32.238 1.00 . A A . 108 HIS HD1 1 1
17 30692 1 1 108 HIS HD2 H 9.188 22.393 -34.468 1.00 . A A . 108 HIS HD2 1 1
17 30693 1 1 108 HIS HE1 H 5.275 24.022 -34.450 1.00 . A A . 108 HIS HE1 1 1
17 30694 1 1 108 HIS HE2 H 7.437 23.831 -35.726 1.00 . A A . 108 HIS HE2 1 1
17 30695 1 1 108 HIS N N 8.603 19.532 -30.585 1.00 . A A . 108 HIS N 1 1
17 30696 1 1 108 HIS ND1 N 6.372 22.932 -32.972 1.00 . A A . 108 HIS ND1 1 1
17 30697 1 1 108 HIS NE2 N 7.264 23.371 -34.869 1.00 . A A . 108 HIS NE2 1 1
17 30698 1 1 108 HIS O O 9.500 19.601 -33.421 1.00 . A A . 108 HIS O 1 1
17 30699 1 1 109 HIS C C 7.680 19.409 -36.007 1.00 . A A . 109 HIS C 1 1
17 30700 1 1 109 HIS CA C 7.666 18.268 -34.994 1.00 . A A . 109 HIS CA 1 1
17 30701 1 1 109 HIS CB C 6.589 17.232 -35.344 1.00 . A A . 109 HIS CB 1 1
17 30702 1 1 109 HIS CD2 C 7.704 15.299 -36.671 1.00 . A A . 109 HIS CD2 1 1
17 30703 1 1 109 HIS CE1 C 6.819 15.704 -38.628 1.00 . A A . 109 HIS CE1 1 1
17 30704 1 1 109 HIS CG C 6.910 16.390 -36.541 1.00 . A A . 109 HIS CG 1 1
17 30705 1 1 109 HIS H H 6.521 18.716 -33.272 1.00 . A A . 109 HIS H 1 1
17 30706 1 1 109 HIS HA H 8.636 17.794 -34.978 1.00 . A A . 109 HIS HA 1 1
17 30707 1 1 109 HIS HB2 H 6.454 16.568 -34.503 1.00 . A A . 109 HIS HB2 1 1
17 30708 1 1 109 HIS HB3 H 5.660 17.747 -35.540 1.00 . A A . 109 HIS HB3 1 1
17 30709 1 1 109 HIS HD1 H 5.732 17.332 -38.024 1.00 . A A . 109 HIS HD1 1 1
17 30710 1 1 109 HIS HD2 H 8.287 14.834 -35.888 1.00 . A A . 109 HIS HD2 1 1
17 30711 1 1 109 HIS HE1 H 6.560 15.631 -39.675 1.00 . A A . 109 HIS HE1 1 1
17 30712 1 1 109 HIS HE2 H 7.908 14.007 -38.316 1.00 . A A . 109 HIS HE2 1 1
17 30713 1 1 109 HIS N N 7.409 18.830 -33.678 1.00 . A A . 109 HIS N 1 1
17 30714 1 1 109 HIS ND1 N 6.371 16.615 -37.787 1.00 . A A . 109 HIS ND1 1 1
17 30715 1 1 109 HIS NE2 N 7.629 14.893 -37.981 1.00 . A A . 109 HIS NE2 1 1
17 30716 1 1 109 HIS O O 6.818 20.285 -35.957 1.00 . A A . 109 HIS O 1 1
17 30717 1 1 110 HIS C C 7.604 20.725 -38.700 1.00 . A A . 110 HIS C 1 1
17 30718 1 1 110 HIS CA C 8.840 20.539 -37.828 1.00 . A A . 110 HIS CA 1 1
17 30719 1 1 110 HIS CB C 10.087 20.349 -38.698 1.00 . A A . 110 HIS CB 1 1
17 30720 1 1 110 HIS CD2 C 11.822 21.159 -36.943 1.00 . A A . 110 HIS CD2 1 1
17 30721 1 1 110 HIS CE1 C 13.347 19.622 -37.265 1.00 . A A . 110 HIS CE1 1 1
17 30722 1 1 110 HIS CG C 11.367 20.332 -37.916 1.00 . A A . 110 HIS CG 1 1
17 30723 1 1 110 HIS H H 9.279 18.653 -36.954 1.00 . A A . 110 HIS H 1 1
17 30724 1 1 110 HIS HA H 8.969 21.430 -37.230 1.00 . A A . 110 HIS HA 1 1
17 30725 1 1 110 HIS HB2 H 10.009 19.411 -39.227 1.00 . A A . 110 HIS HB2 1 1
17 30726 1 1 110 HIS HB3 H 10.145 21.156 -39.414 1.00 . A A . 110 HIS HB3 1 1
17 30727 1 1 110 HIS HD1 H 12.324 18.641 -38.747 1.00 . A A . 110 HIS HD1 1 1
17 30728 1 1 110 HIS HD2 H 11.311 22.026 -36.549 1.00 . A A . 110 HIS HD2 1 1
17 30729 1 1 110 HIS HE1 H 14.253 19.039 -37.183 1.00 . A A . 110 HIS HE1 1 1
17 30730 1 1 110 HIS HE2 H 13.680 21.168 -35.959 1.00 . A A . 110 HIS HE2 1 1
17 30731 1 1 110 HIS N N 8.664 19.418 -36.903 1.00 . A A . 110 HIS N 1 1
17 30732 1 1 110 HIS ND1 N 12.347 19.381 -38.092 1.00 . A A . 110 HIS ND1 1 1
17 30733 1 1 110 HIS NE2 N 13.053 20.694 -36.557 1.00 . A A . 110 HIS NE2 1 1
17 30734 1 1 110 HIS O O 6.956 21.768 -38.652 1.00 . A A . 110 HIS O 1 1
17 30735 1 1 111 HIS C C 5.294 18.437 -40.120 1.00 . A A . 111 HIS C 1 1
17 30736 1 1 111 HIS CA C 6.059 19.742 -40.295 1.00 . A A . 111 HIS CA 1 1
17 30737 1 1 111 HIS CB C 6.379 19.974 -41.780 1.00 . A A . 111 HIS CB 1 1
17 30738 1 1 111 HIS CD2 C 6.708 22.551 -41.721 1.00 . A A . 111 HIS CD2 1 1
17 30739 1 1 111 HIS CE1 C 8.576 22.657 -42.858 1.00 . A A . 111 HIS CE1 1 1
17 30740 1 1 111 HIS CG C 7.051 21.285 -42.060 1.00 . A A . 111 HIS CG 1 1
17 30741 1 1 111 HIS H H 7.857 18.926 -39.530 1.00 . A A . 111 HIS H 1 1
17 30742 1 1 111 HIS HA H 5.444 20.555 -39.936 1.00 . A A . 111 HIS HA 1 1
17 30743 1 1 111 HIS HB2 H 7.033 19.189 -42.127 1.00 . A A . 111 HIS HB2 1 1
17 30744 1 1 111 HIS HB3 H 5.460 19.945 -42.346 1.00 . A A . 111 HIS HB3 1 1
17 30745 1 1 111 HIS HD1 H 8.727 20.641 -43.174 1.00 . A A . 111 HIS HD1 1 1
17 30746 1 1 111 HIS HD2 H 5.836 22.849 -41.157 1.00 . A A . 111 HIS HD2 1 1
17 30747 1 1 111 HIS HE1 H 9.452 23.038 -43.360 1.00 . A A . 111 HIS HE1 1 1
17 30748 1 1 111 HIS HE2 H 7.805 24.325 -41.959 1.00 . A A . 111 HIS HE2 1 1
17 30749 1 1 111 HIS N N 7.274 19.712 -39.489 1.00 . A A . 111 HIS N 1 1
17 30750 1 1 111 HIS ND1 N 8.224 21.390 -42.775 1.00 . A A . 111 HIS ND1 1 1
17 30751 1 1 111 HIS NE2 N 7.674 23.386 -42.227 1.00 . A A . 111 HIS NE2 1 1
17 30752 1 1 111 HIS O O 4.628 18.277 -39.076 1.00 . A A . 111 HIS O 1 1
17 30753 1 1 111 HIS OXT O 5.394 17.561 -41.000 1.00 . A A . 111 HIS OXT 1 1
18 30754 1 1 1 MET C C -7.094 -0.206 2.153 1.00 . A A . 1 MET C 1 1
18 30755 1 1 1 MET CA C -5.810 0.550 2.489 1.00 . A A . 1 MET CA 1 1
18 30756 1 1 1 MET CB C -5.848 1.989 1.952 1.00 . A A . 1 MET CB 1 1
18 30757 1 1 1 MET CE C -7.658 3.608 -0.199 1.00 . A A . 1 MET CE 1 1
18 30758 1 1 1 MET CG C -7.066 2.790 2.381 1.00 . A A . 1 MET CG 1 1
18 30759 1 1 1 MET H1 H -3.764 0.382 2.120 1.00 . A A . 1 MET H1 1 1
18 30760 1 1 1 MET H2 H -4.743 -0.258 0.893 1.00 . A A . 1 MET H2 1 1
18 30761 1 1 1 MET H3 H -4.547 -1.105 2.347 1.00 . A A . 1 MET H3 1 1
18 30762 1 1 1 MET HA H -5.699 0.578 3.562 1.00 . A A . 1 MET HA 1 1
18 30763 1 1 1 MET HB2 H -4.967 2.511 2.298 1.00 . A A . 1 MET HB2 1 1
18 30764 1 1 1 MET HB3 H -5.830 1.956 0.872 1.00 . A A . 1 MET HB3 1 1
18 30765 1 1 1 MET HE1 H -8.358 3.653 -1.021 1.00 . A A . 1 MET HE1 1 1
18 30766 1 1 1 MET HE2 H -6.762 3.095 -0.518 1.00 . A A . 1 MET HE2 1 1
18 30767 1 1 1 MET HE3 H -7.407 4.610 0.116 1.00 . A A . 1 MET HE3 1 1
18 30768 1 1 1 MET HG2 H -7.428 2.394 3.318 1.00 . A A . 1 MET HG2 1 1
18 30769 1 1 1 MET HG3 H -6.774 3.822 2.516 1.00 . A A . 1 MET HG3 1 1
18 30770 1 1 1 MET N N -4.637 -0.157 1.923 1.00 . A A . 1 MET N 1 1
18 30771 1 1 1 MET O O -7.241 -0.724 1.045 1.00 . A A . 1 MET O 1 1
18 30772 1 1 1 MET SD S -8.401 2.721 1.170 1.00 . A A . 1 MET SD 1 1
18 30773 1 1 2 PHE C C -10.459 -0.145 2.953 1.00 . A A . 2 PHE C 1 1
18 30774 1 1 2 PHE CA C -9.238 -1.058 2.937 1.00 . A A . 2 PHE CA 1 1
18 30775 1 1 2 PHE CB C -9.380 -2.108 4.045 1.00 . A A . 2 PHE CB 1 1
18 30776 1 1 2 PHE CD1 C -8.078 -4.114 3.284 1.00 . A A . 2 PHE CD1 1 1
18 30777 1 1 2 PHE CD2 C -7.255 -2.866 5.142 1.00 . A A . 2 PHE CD2 1 1
18 30778 1 1 2 PHE CE1 C -7.008 -4.983 3.390 1.00 . A A . 2 PHE CE1 1 1
18 30779 1 1 2 PHE CE2 C -6.182 -3.730 5.253 1.00 . A A . 2 PHE CE2 1 1
18 30780 1 1 2 PHE CG C -8.213 -3.047 4.157 1.00 . A A . 2 PHE CG 1 1
18 30781 1 1 2 PHE CZ C -6.059 -4.790 4.376 1.00 . A A . 2 PHE CZ 1 1
18 30782 1 1 2 PHE H H -7.858 0.180 3.970 1.00 . A A . 2 PHE H 1 1
18 30783 1 1 2 PHE HA H -9.185 -1.559 1.983 1.00 . A A . 2 PHE HA 1 1
18 30784 1 1 2 PHE HB2 H -9.487 -1.603 4.994 1.00 . A A . 2 PHE HB2 1 1
18 30785 1 1 2 PHE HB3 H -10.266 -2.698 3.858 1.00 . A A . 2 PHE HB3 1 1
18 30786 1 1 2 PHE HD1 H -8.819 -4.265 2.513 1.00 . A A . 2 PHE HD1 1 1
18 30787 1 1 2 PHE HD2 H -7.351 -2.037 5.828 1.00 . A A . 2 PHE HD2 1 1
18 30788 1 1 2 PHE HE1 H -6.914 -5.812 2.704 1.00 . A A . 2 PHE HE1 1 1
18 30789 1 1 2 PHE HE2 H -5.442 -3.576 6.025 1.00 . A A . 2 PHE HE2 1 1
18 30790 1 1 2 PHE HZ H -5.222 -5.467 4.462 1.00 . A A . 2 PHE HZ 1 1
18 30791 1 1 2 PHE N N -8.008 -0.291 3.116 1.00 . A A . 2 PHE N 1 1
18 30792 1 1 2 PHE O O -10.512 0.817 3.720 1.00 . A A . 2 PHE O 1 1
18 30793 1 1 3 THR C C -13.901 -0.609 2.168 1.00 . A A . 3 THR C 1 1
18 30794 1 1 3 THR CA C -12.683 0.308 2.084 1.00 . A A . 3 THR CA 1 1
18 30795 1 1 3 THR CB C -12.793 1.186 0.813 1.00 . A A . 3 THR CB 1 1
18 30796 1 1 3 THR CG2 C -11.827 2.358 0.871 1.00 . A A . 3 THR CG2 1 1
18 30797 1 1 3 THR H H -11.338 -1.218 1.508 1.00 . A A . 3 THR H 1 1
18 30798 1 1 3 THR HA H -12.686 0.964 2.944 1.00 . A A . 3 THR HA 1 1
18 30799 1 1 3 THR HB H -13.799 1.579 0.759 1.00 . A A . 3 THR HB 1 1
18 30800 1 1 3 THR HG1 H -12.211 -0.465 -0.115 1.00 . A A . 3 THR HG1 1 1
18 30801 1 1 3 THR HG21 H -11.926 2.949 -0.028 1.00 . A A . 3 THR HG21 1 1
18 30802 1 1 3 THR HG22 H -10.817 1.988 0.950 1.00 . A A . 3 THR HG22 1 1
18 30803 1 1 3 THR HG23 H -12.055 2.970 1.731 1.00 . A A . 3 THR HG23 1 1
18 30804 1 1 3 THR N N -11.444 -0.455 2.115 1.00 . A A . 3 THR N 1 1
18 30805 1 1 3 THR O O -13.901 -1.710 1.618 1.00 . A A . 3 THR O 1 1
18 30806 1 1 3 THR OG1 O -12.538 0.409 -0.366 1.00 . A A . 3 THR OG1 1 1
18 30807 1 1 4 ALA C C -17.307 -0.050 2.392 1.00 . A A . 4 ALA C 1 1
18 30808 1 1 4 ALA CA C -16.181 -0.890 2.967 1.00 . A A . 4 ALA CA 1 1
18 30809 1 1 4 ALA CB C -16.477 -1.263 4.409 1.00 . A A . 4 ALA CB 1 1
18 30810 1 1 4 ALA H H -14.837 0.700 3.349 1.00 . A A . 4 ALA H 1 1
18 30811 1 1 4 ALA HA H -16.085 -1.798 2.390 1.00 . A A . 4 ALA HA 1 1
18 30812 1 1 4 ALA HB1 H -16.587 -0.364 4.998 1.00 . A A . 4 ALA HB1 1 1
18 30813 1 1 4 ALA HB2 H -15.664 -1.854 4.802 1.00 . A A . 4 ALA HB2 1 1
18 30814 1 1 4 ALA HB3 H -17.392 -1.835 4.452 1.00 . A A . 4 ALA HB3 1 1
18 30815 1 1 4 ALA N N -14.926 -0.160 2.874 1.00 . A A . 4 ALA N 1 1
18 30816 1 1 4 ALA O O -17.338 1.164 2.583 1.00 . A A . 4 ALA O 1 1
18 30817 1 1 5 LYS C C -20.660 -0.434 1.470 1.00 . A A . 5 LYS C 1 1
18 30818 1 1 5 LYS CA C -19.287 0.040 1.010 1.00 . A A . 5 LYS CA 1 1
18 30819 1 1 5 LYS CB C -19.139 -0.116 -0.503 1.00 . A A . 5 LYS CB 1 1
18 30820 1 1 5 LYS CD C -19.901 0.535 -2.803 1.00 . A A . 5 LYS CD 1 1
18 30821 1 1 5 LYS CE C -19.655 -0.892 -3.263 1.00 . A A . 5 LYS CE 1 1
18 30822 1 1 5 LYS CG C -20.209 0.593 -1.315 1.00 . A A . 5 LYS CG 1 1
18 30823 1 1 5 LYS H H -18.186 -1.662 1.602 1.00 . A A . 5 LYS H 1 1
18 30824 1 1 5 LYS HA H -19.182 1.085 1.263 1.00 . A A . 5 LYS HA 1 1
18 30825 1 1 5 LYS HB2 H -18.180 0.278 -0.798 1.00 . A A . 5 LYS HB2 1 1
18 30826 1 1 5 LYS HB3 H -19.174 -1.167 -0.747 1.00 . A A . 5 LYS HB3 1 1
18 30827 1 1 5 LYS HD2 H -20.738 0.941 -3.351 1.00 . A A . 5 LYS HD2 1 1
18 30828 1 1 5 LYS HD3 H -19.018 1.127 -3.000 1.00 . A A . 5 LYS HD3 1 1
18 30829 1 1 5 LYS HE2 H -18.787 -1.271 -2.744 1.00 . A A . 5 LYS HE2 1 1
18 30830 1 1 5 LYS HE3 H -20.515 -1.491 -3.011 1.00 . A A . 5 LYS HE3 1 1
18 30831 1 1 5 LYS HG2 H -21.160 0.114 -1.134 1.00 . A A . 5 LYS HG2 1 1
18 30832 1 1 5 LYS HG3 H -20.258 1.627 -1.005 1.00 . A A . 5 LYS HG3 1 1
18 30833 1 1 5 LYS HZ1 H -18.504 -0.528 -4.967 1.00 . A A . 5 LYS HZ1 1 1
18 30834 1 1 5 LYS HZ2 H -20.176 -0.482 -5.242 1.00 . A A . 5 LYS HZ2 1 1
18 30835 1 1 5 LYS HZ3 H -19.395 -1.970 -5.029 1.00 . A A . 5 LYS HZ3 1 1
18 30836 1 1 5 LYS N N -18.224 -0.685 1.681 1.00 . A A . 5 LYS N 1 1
18 30837 1 1 5 LYS NZ N -19.413 -0.975 -4.726 1.00 . A A . 5 LYS NZ 1 1
18 30838 1 1 5 LYS O O -20.987 -1.619 1.384 1.00 . A A . 5 LYS O 1 1
18 30839 1 1 6 LEU C C -23.692 0.044 1.156 1.00 . A A . 6 LEU C 1 1
18 30840 1 1 6 LEU CA C -22.812 0.232 2.389 1.00 . A A . 6 LEU CA 1 1
18 30841 1 1 6 LEU CB C -23.312 1.394 3.271 1.00 . A A . 6 LEU CB 1 1
18 30842 1 1 6 LEU CD1 C -25.818 1.510 2.983 1.00 . A A . 6 LEU CD1 1 1
18 30843 1 1 6 LEU CD2 C -24.822 -0.165 4.547 1.00 . A A . 6 LEU CD2 1 1
18 30844 1 1 6 LEU CG C -24.681 1.228 3.951 1.00 . A A . 6 LEU CG 1 1
18 30845 1 1 6 LEU H H -21.102 1.421 2.042 1.00 . A A . 6 LEU H 1 1
18 30846 1 1 6 LEU HA H -22.809 -0.681 2.965 1.00 . A A . 6 LEU HA 1 1
18 30847 1 1 6 LEU HB2 H -22.579 1.557 4.045 1.00 . A A . 6 LEU HB2 1 1
18 30848 1 1 6 LEU HB3 H -23.352 2.282 2.656 1.00 . A A . 6 LEU HB3 1 1
18 30849 1 1 6 LEU HD11 H -25.764 0.821 2.152 1.00 . A A . 6 LEU HD11 1 1
18 30850 1 1 6 LEU HD12 H -25.737 2.522 2.617 1.00 . A A . 6 LEU HD12 1 1
18 30851 1 1 6 LEU HD13 H -26.763 1.386 3.491 1.00 . A A . 6 LEU HD13 1 1
18 30852 1 1 6 LEU HD21 H -25.793 -0.261 5.011 1.00 . A A . 6 LEU HD21 1 1
18 30853 1 1 6 LEU HD22 H -24.051 -0.319 5.288 1.00 . A A . 6 LEU HD22 1 1
18 30854 1 1 6 LEU HD23 H -24.722 -0.903 3.764 1.00 . A A . 6 LEU HD23 1 1
18 30855 1 1 6 LEU HG H -24.756 1.940 4.759 1.00 . A A . 6 LEU HG 1 1
18 30856 1 1 6 LEU N N -21.447 0.506 1.965 1.00 . A A . 6 LEU N 1 1
18 30857 1 1 6 LEU O O -23.722 0.900 0.271 1.00 . A A . 6 LEU O 1 1
18 30858 1 1 7 ILE C C -26.704 -1.364 0.288 1.00 . A A . 7 ILE C 1 1
18 30859 1 1 7 ILE CA C -25.222 -1.375 -0.073 1.00 . A A . 7 ILE CA 1 1
18 30860 1 1 7 ILE CB C -24.873 -2.742 -0.704 1.00 . A A . 7 ILE CB 1 1
18 30861 1 1 7 ILE CD1 C -25.116 -5.257 -0.342 1.00 . A A . 7 ILE CD1 1 1
18 30862 1 1 7 ILE CG1 C -25.157 -3.879 0.283 1.00 . A A . 7 ILE CG1 1 1
18 30863 1 1 7 ILE CG2 C -23.415 -2.758 -1.144 1.00 . A A . 7 ILE CG2 1 1
18 30864 1 1 7 ILE H H -24.324 -1.738 1.817 1.00 . A A . 7 ILE H 1 1
18 30865 1 1 7 ILE HA H -25.041 -0.609 -0.813 1.00 . A A . 7 ILE HA 1 1
18 30866 1 1 7 ILE HB H -25.483 -2.875 -1.580 1.00 . A A . 7 ILE HB 1 1
18 30867 1 1 7 ILE HD11 H -25.897 -5.337 -1.085 1.00 . A A . 7 ILE HD11 1 1
18 30868 1 1 7 ILE HD12 H -25.268 -6.004 0.423 1.00 . A A . 7 ILE HD12 1 1
18 30869 1 1 7 ILE HD13 H -24.158 -5.412 -0.810 1.00 . A A . 7 ILE HD13 1 1
18 30870 1 1 7 ILE HG12 H -24.420 -3.854 1.072 1.00 . A A . 7 ILE HG12 1 1
18 30871 1 1 7 ILE HG13 H -26.138 -3.737 0.711 1.00 . A A . 7 ILE HG13 1 1
18 30872 1 1 7 ILE HG21 H -23.248 -1.975 -1.868 1.00 . A A . 7 ILE HG21 1 1
18 30873 1 1 7 ILE HG22 H -23.184 -3.715 -1.588 1.00 . A A . 7 ILE HG22 1 1
18 30874 1 1 7 ILE HG23 H -22.778 -2.597 -0.286 1.00 . A A . 7 ILE HG23 1 1
18 30875 1 1 7 ILE N N -24.386 -1.084 1.084 1.00 . A A . 7 ILE N 1 1
18 30876 1 1 7 ILE O O -27.566 -1.308 -0.592 1.00 . A A . 7 ILE O 1 1
18 30877 1 1 8 LYS C C -28.582 -0.624 3.282 1.00 . A A . 8 LYS C 1 1
18 30878 1 1 8 LYS CA C -28.382 -1.480 2.037 1.00 . A A . 8 LYS CA 1 1
18 30879 1 1 8 LYS CB C -28.754 -2.927 2.352 1.00 . A A . 8 LYS CB 1 1
18 30880 1 1 8 LYS CD C -30.482 -4.563 3.119 1.00 . A A . 8 LYS CD 1 1
18 30881 1 1 8 LYS CE C -31.914 -4.757 3.579 1.00 . A A . 8 LYS CE 1 1
18 30882 1 1 8 LYS CG C -30.223 -3.138 2.664 1.00 . A A . 8 LYS CG 1 1
18 30883 1 1 8 LYS H H -26.278 -1.398 2.240 1.00 . A A . 8 LYS H 1 1
18 30884 1 1 8 LYS HA H -29.020 -1.112 1.247 1.00 . A A . 8 LYS HA 1 1
18 30885 1 1 8 LYS HB2 H -28.490 -3.552 1.515 1.00 . A A . 8 LYS HB2 1 1
18 30886 1 1 8 LYS HB3 H -28.187 -3.245 3.208 1.00 . A A . 8 LYS HB3 1 1
18 30887 1 1 8 LYS HD2 H -30.288 -5.232 2.294 1.00 . A A . 8 LYS HD2 1 1
18 30888 1 1 8 LYS HD3 H -29.815 -4.796 3.936 1.00 . A A . 8 LYS HD3 1 1
18 30889 1 1 8 LYS HE2 H -32.146 -4.011 4.325 1.00 . A A . 8 LYS HE2 1 1
18 30890 1 1 8 LYS HE3 H -32.571 -4.634 2.730 1.00 . A A . 8 LYS HE3 1 1
18 30891 1 1 8 LYS HG2 H -30.517 -2.459 3.449 1.00 . A A . 8 LYS HG2 1 1
18 30892 1 1 8 LYS HG3 H -30.802 -2.941 1.775 1.00 . A A . 8 LYS HG3 1 1
18 30893 1 1 8 LYS HZ1 H -31.988 -6.838 3.428 1.00 . A A . 8 LYS HZ1 1 1
18 30894 1 1 8 LYS HZ2 H -33.079 -6.191 4.557 1.00 . A A . 8 LYS HZ2 1 1
18 30895 1 1 8 LYS HZ3 H -31.430 -6.271 4.926 1.00 . A A . 8 LYS HZ3 1 1
18 30896 1 1 8 LYS N N -27.002 -1.411 1.578 1.00 . A A . 8 LYS N 1 1
18 30897 1 1 8 LYS NZ N -32.120 -6.106 4.162 1.00 . A A . 8 LYS NZ 1 1
18 30898 1 1 8 LYS O O -28.013 -0.908 4.337 1.00 . A A . 8 LYS O 1 1
18 30899 1 1 9 GLY C C -29.522 2.725 4.068 1.00 . A A . 9 GLY C 1 1
18 30900 1 1 9 GLY CA C -29.704 1.242 4.306 1.00 . A A . 9 GLY CA 1 1
18 30901 1 1 9 GLY H H -29.716 0.673 2.265 1.00 . A A . 9 GLY H 1 1
18 30902 1 1 9 GLY HA2 H -30.736 1.057 4.568 1.00 . A A . 9 GLY HA2 1 1
18 30903 1 1 9 GLY HA3 H -29.078 0.944 5.134 1.00 . A A . 9 GLY HA3 1 1
18 30904 1 1 9 GLY N N -29.368 0.433 3.153 1.00 . A A . 9 GLY N 1 1
18 30905 1 1 9 GLY O O -29.856 3.529 4.939 1.00 . A A . 9 GLY O 1 1
18 30906 1 1 10 LYS C C -27.581 5.081 3.298 1.00 . A A . 10 LYS C 1 1
18 30907 1 1 10 LYS CA C -28.752 4.487 2.518 1.00 . A A . 10 LYS CA 1 1
18 30908 1 1 10 LYS CB C -30.019 5.330 2.733 1.00 . A A . 10 LYS CB 1 1
18 30909 1 1 10 LYS CD C -31.077 7.629 2.691 1.00 . A A . 10 LYS CD 1 1
18 30910 1 1 10 LYS CE C -32.379 7.253 1.988 1.00 . A A . 10 LYS CE 1 1
18 30911 1 1 10 LYS CG C -29.894 6.769 2.256 1.00 . A A . 10 LYS CG 1 1
18 30912 1 1 10 LYS H H -28.694 2.387 2.273 1.00 . A A . 10 LYS H 1 1
18 30913 1 1 10 LYS HA H -28.504 4.500 1.467 1.00 . A A . 10 LYS HA 1 1
18 30914 1 1 10 LYS HB2 H -30.837 4.868 2.200 1.00 . A A . 10 LYS HB2 1 1
18 30915 1 1 10 LYS HB3 H -30.251 5.342 3.787 1.00 . A A . 10 LYS HB3 1 1
18 30916 1 1 10 LYS HD2 H -31.216 7.511 3.755 1.00 . A A . 10 LYS HD2 1 1
18 30917 1 1 10 LYS HD3 H -30.851 8.663 2.475 1.00 . A A . 10 LYS HD3 1 1
18 30918 1 1 10 LYS HE2 H -33.106 8.029 2.172 1.00 . A A . 10 LYS HE2 1 1
18 30919 1 1 10 LYS HE3 H -32.190 7.188 0.926 1.00 . A A . 10 LYS HE3 1 1
18 30920 1 1 10 LYS HG2 H -28.989 7.193 2.664 1.00 . A A . 10 LYS HG2 1 1
18 30921 1 1 10 LYS HG3 H -29.837 6.774 1.177 1.00 . A A . 10 LYS HG3 1 1
18 30922 1 1 10 LYS HZ1 H -32.392 5.161 2.062 1.00 . A A . 10 LYS HZ1 1 1
18 30923 1 1 10 LYS HZ2 H -33.932 5.860 2.163 1.00 . A A . 10 LYS HZ2 1 1
18 30924 1 1 10 LYS HZ3 H -32.893 5.904 3.502 1.00 . A A . 10 LYS HZ3 1 1
18 30925 1 1 10 LYS N N -28.975 3.087 2.899 1.00 . A A . 10 LYS N 1 1
18 30926 1 1 10 LYS NZ N -32.937 5.955 2.459 1.00 . A A . 10 LYS NZ 1 1
18 30927 1 1 10 LYS O O -26.639 5.608 2.709 1.00 . A A . 10 LYS O 1 1
18 30928 1 1 11 THR C C -26.480 4.587 6.732 1.00 . A A . 11 THR C 1 1
18 30929 1 1 11 THR CA C -26.592 5.469 5.494 1.00 . A A . 11 THR CA 1 1
18 30930 1 1 11 THR CB C -26.853 6.927 5.925 1.00 . A A . 11 THR CB 1 1
18 30931 1 1 11 THR CG2 C -26.310 7.909 4.900 1.00 . A A . 11 THR CG2 1 1
18 30932 1 1 11 THR H H -28.433 4.548 5.019 1.00 . A A . 11 THR H 1 1
18 30933 1 1 11 THR HA H -25.659 5.435 4.951 1.00 . A A . 11 THR HA 1 1
18 30934 1 1 11 THR HB H -26.347 7.101 6.866 1.00 . A A . 11 THR HB 1 1
18 30935 1 1 11 THR HG1 H -28.660 6.348 6.475 1.00 . A A . 11 THR HG1 1 1
18 30936 1 1 11 THR HG21 H -25.241 7.789 4.820 1.00 . A A . 11 THR HG21 1 1
18 30937 1 1 11 THR HG22 H -26.537 8.918 5.212 1.00 . A A . 11 THR HG22 1 1
18 30938 1 1 11 THR HG23 H -26.768 7.717 3.941 1.00 . A A . 11 THR HG23 1 1
18 30939 1 1 11 THR N N -27.645 4.979 4.616 1.00 . A A . 11 THR N 1 1
18 30940 1 1 11 THR O O -27.493 4.108 7.250 1.00 . A A . 11 THR O 1 1
18 30941 1 1 11 THR OG1 O -28.260 7.145 6.111 1.00 . A A . 11 THR OG1 1 1
18 30942 1 1 12 TYR C C -23.727 3.970 9.055 1.00 . A A . 12 TYR C 1 1
18 30943 1 1 12 TYR CA C -25.026 3.545 8.378 1.00 . A A . 12 TYR CA 1 1
18 30944 1 1 12 TYR CB C -24.975 2.058 7.999 1.00 . A A . 12 TYR CB 1 1
18 30945 1 1 12 TYR CD1 C -26.247 0.742 9.742 1.00 . A A . 12 TYR CD1 1 1
18 30946 1 1 12 TYR CD2 C -23.869 0.603 9.745 1.00 . A A . 12 TYR CD2 1 1
18 30947 1 1 12 TYR CE1 C -26.303 -0.117 10.824 1.00 . A A . 12 TYR CE1 1 1
18 30948 1 1 12 TYR CE2 C -23.916 -0.256 10.825 1.00 . A A . 12 TYR CE2 1 1
18 30949 1 1 12 TYR CG C -25.029 1.116 9.185 1.00 . A A . 12 TYR CG 1 1
18 30950 1 1 12 TYR CZ C -25.133 -0.613 11.362 1.00 . A A . 12 TYR CZ 1 1
18 30951 1 1 12 TYR H H -24.485 4.749 6.724 1.00 . A A . 12 TYR H 1 1
18 30952 1 1 12 TYR HA H -25.845 3.711 9.060 1.00 . A A . 12 TYR HA 1 1
18 30953 1 1 12 TYR HB2 H -25.813 1.830 7.359 1.00 . A A . 12 TYR HB2 1 1
18 30954 1 1 12 TYR HB3 H -24.057 1.864 7.463 1.00 . A A . 12 TYR HB3 1 1
18 30955 1 1 12 TYR HD1 H -27.160 1.132 9.317 1.00 . A A . 12 TYR HD1 1 1
18 30956 1 1 12 TYR HD2 H -22.914 0.883 9.324 1.00 . A A . 12 TYR HD2 1 1
18 30957 1 1 12 TYR HE1 H -27.259 -0.396 11.244 1.00 . A A . 12 TYR HE1 1 1
18 30958 1 1 12 TYR HE2 H -23.000 -0.644 11.247 1.00 . A A . 12 TYR HE2 1 1
18 30959 1 1 12 TYR HH H -24.620 -1.109 13.155 1.00 . A A . 12 TYR HH 1 1
18 30960 1 1 12 TYR N N -25.257 4.359 7.192 1.00 . A A . 12 TYR N 1 1
18 30961 1 1 12 TYR O O -22.744 4.279 8.383 1.00 . A A . 12 TYR O 1 1
18 30962 1 1 12 TYR OH O -25.180 -1.468 12.443 1.00 . A A . 12 TYR OH 1 1
18 30963 1 1 13 ASN C C -21.894 3.252 11.827 1.00 . A A . 13 ASN C 1 1
18 30964 1 1 13 ASN CA C -22.566 4.435 11.140 1.00 . A A . 13 ASN CA 1 1
18 30965 1 1 13 ASN CB C -22.974 5.463 12.197 1.00 . A A . 13 ASN CB 1 1
18 30966 1 1 13 ASN CG C -21.782 6.087 12.897 1.00 . A A . 13 ASN CG 1 1
18 30967 1 1 13 ASN H H -24.544 3.726 10.863 1.00 . A A . 13 ASN H 1 1
18 30968 1 1 13 ASN HA H -21.867 4.890 10.454 1.00 . A A . 13 ASN HA 1 1
18 30969 1 1 13 ASN HB2 H -23.540 6.251 11.722 1.00 . A A . 13 ASN HB2 1 1
18 30970 1 1 13 ASN HB3 H -23.592 4.980 12.939 1.00 . A A . 13 ASN HB3 1 1
18 30971 1 1 13 ASN HD21 H -21.899 7.674 11.706 1.00 . A A . 13 ASN HD21 1 1
18 30972 1 1 13 ASN HD22 H -20.640 7.713 12.901 1.00 . A A . 13 ASN HD22 1 1
18 30973 1 1 13 ASN N N -23.732 4.002 10.379 1.00 . A A . 13 ASN N 1 1
18 30974 1 1 13 ASN ND2 N -21.396 7.273 12.454 1.00 . A A . 13 ASN ND2 1 1
18 30975 1 1 13 ASN O O -22.553 2.464 12.511 1.00 . A A . 13 ASN O 1 1
18 30976 1 1 13 ASN OD1 O -21.233 5.524 13.846 1.00 . A A . 13 ASN OD1 1 1
18 30977 1 1 14 VAL C C -18.626 2.718 13.047 1.00 . A A . 14 VAL C 1 1
18 30978 1 1 14 VAL CA C -19.809 2.099 12.310 1.00 . A A . 14 VAL CA 1 1
18 30979 1 1 14 VAL CB C -19.284 1.037 11.316 1.00 . A A . 14 VAL CB 1 1
18 30980 1 1 14 VAL CG1 C -18.430 0.002 12.032 1.00 . A A . 14 VAL CG1 1 1
18 30981 1 1 14 VAL CG2 C -20.434 0.365 10.584 1.00 . A A . 14 VAL CG2 1 1
18 30982 1 1 14 VAL H H -20.130 3.757 11.034 1.00 . A A . 14 VAL H 1 1
18 30983 1 1 14 VAL HA H -20.451 1.608 13.028 1.00 . A A . 14 VAL HA 1 1
18 30984 1 1 14 VAL HB H -18.664 1.536 10.587 1.00 . A A . 14 VAL HB 1 1
18 30985 1 1 14 VAL HG11 H -17.574 0.490 12.476 1.00 . A A . 14 VAL HG11 1 1
18 30986 1 1 14 VAL HG12 H -18.095 -0.740 11.324 1.00 . A A . 14 VAL HG12 1 1
18 30987 1 1 14 VAL HG13 H -19.014 -0.475 12.805 1.00 . A A . 14 VAL HG13 1 1
18 30988 1 1 14 VAL HG21 H -21.088 -0.112 11.299 1.00 . A A . 14 VAL HG21 1 1
18 30989 1 1 14 VAL HG22 H -20.043 -0.376 9.902 1.00 . A A . 14 VAL HG22 1 1
18 30990 1 1 14 VAL HG23 H -20.988 1.107 10.029 1.00 . A A . 14 VAL HG23 1 1
18 30991 1 1 14 VAL N N -20.587 3.132 11.643 1.00 . A A . 14 VAL N 1 1
18 30992 1 1 14 VAL O O -17.625 3.079 12.429 1.00 . A A . 14 VAL O 1 1
18 30993 1 1 15 MET C C -17.209 4.755 14.746 1.00 . A A . 15 MET C 1 1
18 30994 1 1 15 MET CA C -17.695 3.385 15.218 1.00 . A A . 15 MET CA 1 1
18 30995 1 1 15 MET CB C -16.526 2.396 15.259 1.00 . A A . 15 MET CB 1 1
18 30996 1 1 15 MET CE C -16.297 -1.566 16.546 1.00 . A A . 15 MET CE 1 1
18 30997 1 1 15 MET CG C -16.904 1.033 15.816 1.00 . A A . 15 MET CG 1 1
18 30998 1 1 15 MET H H -19.625 2.613 14.780 1.00 . A A . 15 MET H 1 1
18 30999 1 1 15 MET HA H -18.095 3.489 16.216 1.00 . A A . 15 MET HA 1 1
18 31000 1 1 15 MET HB2 H -16.151 2.259 14.256 1.00 . A A . 15 MET HB2 1 1
18 31001 1 1 15 MET HB3 H -15.740 2.808 15.875 1.00 . A A . 15 MET HB3 1 1
18 31002 1 1 15 MET HE1 H -16.713 -1.335 17.517 1.00 . A A . 15 MET HE1 1 1
18 31003 1 1 15 MET HE2 H -15.568 -2.355 16.646 1.00 . A A . 15 MET HE2 1 1
18 31004 1 1 15 MET HE3 H -17.087 -1.888 15.883 1.00 . A A . 15 MET HE3 1 1
18 31005 1 1 15 MET HG2 H -17.285 1.160 16.819 1.00 . A A . 15 MET HG2 1 1
18 31006 1 1 15 MET HG3 H -17.674 0.606 15.192 1.00 . A A . 15 MET HG3 1 1
18 31007 1 1 15 MET N N -18.767 2.867 14.363 1.00 . A A . 15 MET N 1 1
18 31008 1 1 15 MET O O -16.034 5.099 14.893 1.00 . A A . 15 MET O 1 1
18 31009 1 1 15 MET SD S -15.508 -0.105 15.872 1.00 . A A . 15 MET SD 1 1
18 31010 1 1 16 GLY C C -17.693 6.923 12.204 1.00 . A A . 16 GLY C 1 1
18 31011 1 1 16 GLY CA C -17.769 6.861 13.716 1.00 . A A . 16 GLY CA 1 1
18 31012 1 1 16 GLY H H -19.049 5.223 14.119 1.00 . A A . 16 GLY H 1 1
18 31013 1 1 16 GLY HA2 H -18.511 7.567 14.058 1.00 . A A . 16 GLY HA2 1 1
18 31014 1 1 16 GLY HA3 H -16.809 7.136 14.125 1.00 . A A . 16 GLY HA3 1 1
18 31015 1 1 16 GLY N N -18.123 5.542 14.195 1.00 . A A . 16 GLY N 1 1
18 31016 1 1 16 GLY O O -17.858 7.991 11.611 1.00 . A A . 16 GLY O 1 1
18 31017 1 1 17 ILE C C -18.754 5.790 9.528 1.00 . A A . 17 ILE C 1 1
18 31018 1 1 17 ILE CA C -17.356 5.710 10.129 1.00 . A A . 17 ILE CA 1 1
18 31019 1 1 17 ILE CB C -16.673 4.404 9.663 1.00 . A A . 17 ILE CB 1 1
18 31020 1 1 17 ILE CD1 C -14.344 5.256 10.291 1.00 . A A . 17 ILE CD1 1 1
18 31021 1 1 17 ILE CG1 C -15.375 4.157 10.442 1.00 . A A . 17 ILE CG1 1 1
18 31022 1 1 17 ILE CG2 C -16.389 4.458 8.170 1.00 . A A . 17 ILE CG2 1 1
18 31023 1 1 17 ILE H H -17.325 4.962 12.106 1.00 . A A . 17 ILE H 1 1
18 31024 1 1 17 ILE HA H -16.771 6.551 9.782 1.00 . A A . 17 ILE HA 1 1
18 31025 1 1 17 ILE HB H -17.353 3.587 9.844 1.00 . A A . 17 ILE HB 1 1
18 31026 1 1 17 ILE HD11 H -14.063 5.347 9.253 1.00 . A A . 17 ILE HD11 1 1
18 31027 1 1 17 ILE HD12 H -13.472 5.012 10.880 1.00 . A A . 17 ILE HD12 1 1
18 31028 1 1 17 ILE HD13 H -14.762 6.191 10.636 1.00 . A A . 17 ILE HD13 1 1
18 31029 1 1 17 ILE HG12 H -15.608 4.066 11.492 1.00 . A A . 17 ILE HG12 1 1
18 31030 1 1 17 ILE HG13 H -14.929 3.235 10.098 1.00 . A A . 17 ILE HG13 1 1
18 31031 1 1 17 ILE HG21 H -15.733 5.289 7.958 1.00 . A A . 17 ILE HG21 1 1
18 31032 1 1 17 ILE HG22 H -17.317 4.586 7.631 1.00 . A A . 17 ILE HG22 1 1
18 31033 1 1 17 ILE HG23 H -15.917 3.537 7.861 1.00 . A A . 17 ILE HG23 1 1
18 31034 1 1 17 ILE N N -17.445 5.782 11.580 1.00 . A A . 17 ILE N 1 1
18 31035 1 1 17 ILE O O -19.603 4.943 9.804 1.00 . A A . 17 ILE O 1 1
18 31036 1 1 18 THR C C -20.391 6.532 6.723 1.00 . A A . 18 THR C 1 1
18 31037 1 1 18 THR CA C -20.321 7.032 8.163 1.00 . A A . 18 THR CA 1 1
18 31038 1 1 18 THR CB C -20.703 8.522 8.215 1.00 . A A . 18 THR CB 1 1
18 31039 1 1 18 THR CG2 C -22.165 8.723 7.837 1.00 . A A . 18 THR CG2 1 1
18 31040 1 1 18 THR H H -18.272 7.438 8.499 1.00 . A A . 18 THR H 1 1
18 31041 1 1 18 THR HA H -21.030 6.479 8.761 1.00 . A A . 18 THR HA 1 1
18 31042 1 1 18 THR HB H -20.084 9.066 7.515 1.00 . A A . 18 THR HB 1 1
18 31043 1 1 18 THR HG1 H -20.009 8.351 10.055 1.00 . A A . 18 THR HG1 1 1
18 31044 1 1 18 THR HG21 H -22.793 8.178 8.528 1.00 . A A . 18 THR HG21 1 1
18 31045 1 1 18 THR HG22 H -22.330 8.357 6.835 1.00 . A A . 18 THR HG22 1 1
18 31046 1 1 18 THR HG23 H -22.408 9.774 7.882 1.00 . A A . 18 THR HG23 1 1
18 31047 1 1 18 THR N N -18.999 6.816 8.727 1.00 . A A . 18 THR N 1 1
18 31048 1 1 18 THR O O -19.856 7.154 5.806 1.00 . A A . 18 THR O 1 1
18 31049 1 1 18 THR OG1 O -20.471 9.024 9.541 1.00 . A A . 18 THR OG1 1 1
18 31050 1 1 19 PHE C C -22.455 5.249 4.535 1.00 . A A . 19 PHE C 1 1
18 31051 1 1 19 PHE CA C -21.179 4.791 5.226 1.00 . A A . 19 PHE CA 1 1
18 31052 1 1 19 PHE CB C -21.191 3.268 5.339 1.00 . A A . 19 PHE CB 1 1
18 31053 1 1 19 PHE CD1 C -18.802 2.554 5.143 1.00 . A A . 19 PHE CD1 1 1
18 31054 1 1 19 PHE CD2 C -19.904 2.266 7.237 1.00 . A A . 19 PHE CD2 1 1
18 31055 1 1 19 PHE CE1 C -17.651 2.007 5.671 1.00 . A A . 19 PHE CE1 1 1
18 31056 1 1 19 PHE CE2 C -18.755 1.719 7.769 1.00 . A A . 19 PHE CE2 1 1
18 31057 1 1 19 PHE CG C -19.939 2.689 5.921 1.00 . A A . 19 PHE CG 1 1
18 31058 1 1 19 PHE CZ C -17.628 1.589 6.985 1.00 . A A . 19 PHE CZ 1 1
18 31059 1 1 19 PHE H H -21.470 4.959 7.312 1.00 . A A . 19 PHE H 1 1
18 31060 1 1 19 PHE HA H -20.330 5.092 4.633 1.00 . A A . 19 PHE HA 1 1
18 31061 1 1 19 PHE HB2 H -22.015 2.968 5.969 1.00 . A A . 19 PHE HB2 1 1
18 31062 1 1 19 PHE HB3 H -21.327 2.846 4.355 1.00 . A A . 19 PHE HB3 1 1
18 31063 1 1 19 PHE HD1 H -18.821 2.883 4.115 1.00 . A A . 19 PHE HD1 1 1
18 31064 1 1 19 PHE HD2 H -20.786 2.367 7.851 1.00 . A A . 19 PHE HD2 1 1
18 31065 1 1 19 PHE HE1 H -16.770 1.906 5.056 1.00 . A A . 19 PHE HE1 1 1
18 31066 1 1 19 PHE HE2 H -18.738 1.391 8.797 1.00 . A A . 19 PHE HE2 1 1
18 31067 1 1 19 PHE HZ H -16.727 1.160 7.399 1.00 . A A . 19 PHE HZ 1 1
18 31068 1 1 19 PHE N N -21.050 5.400 6.539 1.00 . A A . 19 PHE N 1 1
18 31069 1 1 19 PHE O O -23.441 5.597 5.189 1.00 . A A . 19 PHE O 1 1
18 31070 1 1 20 ARG C C -23.768 4.552 1.305 1.00 . A A . 20 ARG C 1 1
18 31071 1 1 20 ARG CA C -23.580 5.589 2.402 1.00 . A A . 20 ARG CA 1 1
18 31072 1 1 20 ARG CB C -23.393 6.975 1.778 1.00 . A A . 20 ARG CB 1 1
18 31073 1 1 20 ARG CD C -22.958 9.424 2.146 1.00 . A A . 20 ARG CD 1 1
18 31074 1 1 20 ARG CG C -23.340 8.103 2.793 1.00 . A A . 20 ARG CG 1 1
18 31075 1 1 20 ARG CZ C -21.936 10.925 3.819 1.00 . A A . 20 ARG CZ 1 1
18 31076 1 1 20 ARG H H -21.600 4.958 2.760 1.00 . A A . 20 ARG H 1 1
18 31077 1 1 20 ARG HA H -24.451 5.596 3.039 1.00 . A A . 20 ARG HA 1 1
18 31078 1 1 20 ARG HB2 H -22.470 6.983 1.217 1.00 . A A . 20 ARG HB2 1 1
18 31079 1 1 20 ARG HB3 H -24.215 7.166 1.103 1.00 . A A . 20 ARG HB3 1 1
18 31080 1 1 20 ARG HD2 H -21.960 9.338 1.742 1.00 . A A . 20 ARG HD2 1 1
18 31081 1 1 20 ARG HD3 H -23.653 9.634 1.345 1.00 . A A . 20 ARG HD3 1 1
18 31082 1 1 20 ARG HE H -23.845 10.997 3.221 1.00 . A A . 20 ARG HE 1 1
18 31083 1 1 20 ARG HG2 H -24.312 8.209 3.249 1.00 . A A . 20 ARG HG2 1 1
18 31084 1 1 20 ARG HG3 H -22.609 7.859 3.550 1.00 . A A . 20 ARG HG3 1 1
18 31085 1 1 20 ARG HH11 H -20.653 9.592 2.993 1.00 . A A . 20 ARG HH11 1 1
18 31086 1 1 20 ARG HH12 H -19.954 10.643 4.185 1.00 . A A . 20 ARG HH12 1 1
18 31087 1 1 20 ARG HH21 H -22.946 12.387 4.806 1.00 . A A . 20 ARG HH21 1 1
18 31088 1 1 20 ARG HH22 H -21.267 12.213 5.240 1.00 . A A . 20 ARG HH22 1 1
18 31089 1 1 20 ARG N N -22.426 5.232 3.212 1.00 . A A . 20 ARG N 1 1
18 31090 1 1 20 ARG NE N -22.988 10.527 3.105 1.00 . A A . 20 ARG NE 1 1
18 31091 1 1 20 ARG NH1 N -20.756 10.336 3.653 1.00 . A A . 20 ARG NH1 1 1
18 31092 1 1 20 ARG NH2 N -22.058 11.923 4.687 1.00 . A A . 20 ARG NH2 1 1
18 31093 1 1 20 ARG O O -22.808 3.885 0.914 1.00 . A A . 20 ARG O 1 1
18 31094 1 1 21 ALA C C -24.442 3.817 -1.495 1.00 . A A . 21 ALA C 1 1
18 31095 1 1 21 ALA CA C -25.296 3.494 -0.270 1.00 . A A . 21 ALA CA 1 1
18 31096 1 1 21 ALA CB C -26.775 3.557 -0.623 1.00 . A A . 21 ALA CB 1 1
18 31097 1 1 21 ALA H H -25.739 4.901 1.251 1.00 . A A . 21 ALA H 1 1
18 31098 1 1 21 ALA HA H -25.072 2.489 0.057 1.00 . A A . 21 ALA HA 1 1
18 31099 1 1 21 ALA HB1 H -27.363 3.325 0.252 1.00 . A A . 21 ALA HB1 1 1
18 31100 1 1 21 ALA HB2 H -26.989 2.841 -1.403 1.00 . A A . 21 ALA HB2 1 1
18 31101 1 1 21 ALA HB3 H -27.020 4.551 -0.969 1.00 . A A . 21 ALA HB3 1 1
18 31102 1 1 21 ALA N N -25.001 4.401 0.833 1.00 . A A . 21 ALA N 1 1
18 31103 1 1 21 ALA O O -24.601 4.868 -2.121 1.00 . A A . 21 ALA O 1 1
18 31104 1 1 22 GLY C C -21.380 3.832 -2.642 1.00 . A A . 22 GLY C 1 1
18 31105 1 1 22 GLY CA C -22.664 3.095 -2.969 1.00 . A A . 22 GLY CA 1 1
18 31106 1 1 22 GLY H H -23.413 2.122 -1.240 1.00 . A A . 22 GLY H 1 1
18 31107 1 1 22 GLY HA2 H -22.416 2.123 -3.371 1.00 . A A . 22 GLY HA2 1 1
18 31108 1 1 22 GLY HA3 H -23.206 3.654 -3.718 1.00 . A A . 22 GLY HA3 1 1
18 31109 1 1 22 GLY N N -23.518 2.918 -1.808 1.00 . A A . 22 GLY N 1 1
18 31110 1 1 22 GLY O O -20.595 4.163 -3.536 1.00 . A A . 22 GLY O 1 1
18 31111 1 1 23 VAL C C -19.065 3.910 -0.082 1.00 . A A . 23 VAL C 1 1
18 31112 1 1 23 VAL CA C -19.970 4.805 -0.921 1.00 . A A . 23 VAL CA 1 1
18 31113 1 1 23 VAL CB C -20.341 6.067 -0.113 1.00 . A A . 23 VAL CB 1 1
18 31114 1 1 23 VAL CG1 C -19.092 6.777 0.386 1.00 . A A . 23 VAL CG1 1 1
18 31115 1 1 23 VAL CG2 C -21.191 7.008 -0.954 1.00 . A A . 23 VAL CG2 1 1
18 31116 1 1 23 VAL H H -21.811 3.787 -0.690 1.00 . A A . 23 VAL H 1 1
18 31117 1 1 23 VAL HA H -19.429 5.117 -1.802 1.00 . A A . 23 VAL HA 1 1
18 31118 1 1 23 VAL HB H -20.923 5.763 0.746 1.00 . A A . 23 VAL HB 1 1
18 31119 1 1 23 VAL HG11 H -18.481 7.066 -0.457 1.00 . A A . 23 VAL HG11 1 1
18 31120 1 1 23 VAL HG12 H -18.530 6.111 1.025 1.00 . A A . 23 VAL HG12 1 1
18 31121 1 1 23 VAL HG13 H -19.375 7.658 0.944 1.00 . A A . 23 VAL HG13 1 1
18 31122 1 1 23 VAL HG21 H -20.633 7.314 -1.827 1.00 . A A . 23 VAL HG21 1 1
18 31123 1 1 23 VAL HG22 H -21.452 7.879 -0.370 1.00 . A A . 23 VAL HG22 1 1
18 31124 1 1 23 VAL HG23 H -22.093 6.500 -1.264 1.00 . A A . 23 VAL HG23 1 1
18 31125 1 1 23 VAL N N -21.157 4.087 -1.360 1.00 . A A . 23 VAL N 1 1
18 31126 1 1 23 VAL O O -19.412 3.525 1.037 1.00 . A A . 23 VAL O 1 1
18 31127 1 1 24 SER C C -15.986 3.743 0.855 1.00 . A A . 24 SER C 1 1
18 31128 1 1 24 SER CA C -16.905 2.806 0.072 1.00 . A A . 24 SER CA 1 1
18 31129 1 1 24 SER CB C -16.090 1.969 -0.918 1.00 . A A . 24 SER CB 1 1
18 31130 1 1 24 SER H H -17.751 3.807 -1.580 1.00 . A A . 24 SER H 1 1
18 31131 1 1 24 SER HA H -17.408 2.145 0.763 1.00 . A A . 24 SER HA 1 1
18 31132 1 1 24 SER HB2 H -15.246 1.531 -0.406 1.00 . A A . 24 SER HB2 1 1
18 31133 1 1 24 SER HB3 H -16.711 1.185 -1.324 1.00 . A A . 24 SER HB3 1 1
18 31134 1 1 24 SER HG H -15.611 3.702 -1.716 1.00 . A A . 24 SER HG 1 1
18 31135 1 1 24 SER N N -17.918 3.562 -0.646 1.00 . A A . 24 SER N 1 1
18 31136 1 1 24 SER O O -15.259 4.547 0.268 1.00 . A A . 24 SER O 1 1
18 31137 1 1 24 SER OG O -15.610 2.770 -1.988 1.00 . A A . 24 SER OG 1 1
18 31138 1 1 25 GLN C C -14.092 3.590 3.670 1.00 . A A . 25 GLN C 1 1
18 31139 1 1 25 GLN CA C -15.149 4.468 3.006 1.00 . A A . 25 GLN CA 1 1
18 31140 1 1 25 GLN CB C -15.953 5.235 4.061 1.00 . A A . 25 GLN CB 1 1
18 31141 1 1 25 GLN CD C -16.042 7.283 5.556 1.00 . A A . 25 GLN CD 1 1
18 31142 1 1 25 GLN CG C -15.343 6.586 4.405 1.00 . A A . 25 GLN CG 1 1
18 31143 1 1 25 GLN H H -16.634 3.006 2.600 1.00 . A A . 25 GLN H 1 1
18 31144 1 1 25 GLN HA H -14.652 5.177 2.358 1.00 . A A . 25 GLN HA 1 1
18 31145 1 1 25 GLN HB2 H -16.954 5.396 3.690 1.00 . A A . 25 GLN HB2 1 1
18 31146 1 1 25 GLN HB3 H -16.000 4.643 4.964 1.00 . A A . 25 GLN HB3 1 1
18 31147 1 1 25 GLN HE21 H -17.336 8.122 4.307 1.00 . A A . 25 GLN HE21 1 1
18 31148 1 1 25 GLN HE22 H -17.553 8.496 5.983 1.00 . A A . 25 GLN HE22 1 1
18 31149 1 1 25 GLN HG2 H -14.308 6.439 4.674 1.00 . A A . 25 GLN HG2 1 1
18 31150 1 1 25 GLN HG3 H -15.399 7.221 3.533 1.00 . A A . 25 GLN HG3 1 1
18 31151 1 1 25 GLN N N -16.020 3.649 2.176 1.00 . A A . 25 GLN N 1 1
18 31152 1 1 25 GLN NE2 N -17.078 8.046 5.250 1.00 . A A . 25 GLN NE2 1 1
18 31153 1 1 25 GLN O O -14.269 2.376 3.778 1.00 . A A . 25 GLN O 1 1
18 31154 1 1 25 GLN OE1 O -15.650 7.137 6.712 1.00 . A A . 25 GLN OE1 1 1
18 31155 1 1 26 THR C C -12.222 2.840 6.009 1.00 . A A . 26 THR C 1 1
18 31156 1 1 26 THR CA C -11.871 3.479 4.669 1.00 . A A . 26 THR CA 1 1
18 31157 1 1 26 THR CB C -10.662 4.414 4.851 1.00 . A A . 26 THR CB 1 1
18 31158 1 1 26 THR CG2 C -9.983 4.684 3.520 1.00 . A A . 26 THR CG2 1 1
18 31159 1 1 26 THR H H -12.944 5.183 4.031 1.00 . A A . 26 THR H 1 1
18 31160 1 1 26 THR HA H -11.590 2.700 3.974 1.00 . A A . 26 THR HA 1 1
18 31161 1 1 26 THR HB H -9.951 3.938 5.512 1.00 . A A . 26 THR HB 1 1
18 31162 1 1 26 THR HG1 H -11.004 5.601 6.399 1.00 . A A . 26 THR HG1 1 1
18 31163 1 1 26 THR HG21 H -9.645 3.752 3.093 1.00 . A A . 26 THR HG21 1 1
18 31164 1 1 26 THR HG22 H -9.138 5.338 3.672 1.00 . A A . 26 THR HG22 1 1
18 31165 1 1 26 THR HG23 H -10.686 5.154 2.847 1.00 . A A . 26 THR HG23 1 1
18 31166 1 1 26 THR N N -12.998 4.205 4.098 1.00 . A A . 26 THR N 1 1
18 31167 1 1 26 THR O O -12.846 3.469 6.868 1.00 . A A . 26 THR O 1 1
18 31168 1 1 26 THR OG1 O -11.087 5.655 5.435 1.00 . A A . 26 THR OG1 1 1
18 31169 1 1 27 VAL C C -10.802 0.221 7.960 1.00 . A A . 27 VAL C 1 1
18 31170 1 1 27 VAL CA C -12.076 0.864 7.422 1.00 . A A . 27 VAL CA 1 1
18 31171 1 1 27 VAL CB C -13.156 -0.231 7.250 1.00 . A A . 27 VAL CB 1 1
18 31172 1 1 27 VAL CG1 C -14.489 0.387 6.870 1.00 . A A . 27 VAL CG1 1 1
18 31173 1 1 27 VAL CG2 C -12.734 -1.269 6.219 1.00 . A A . 27 VAL CG2 1 1
18 31174 1 1 27 VAL H H -11.325 1.135 5.459 1.00 . A A . 27 VAL H 1 1
18 31175 1 1 27 VAL HA H -12.436 1.579 8.148 1.00 . A A . 27 VAL HA 1 1
18 31176 1 1 27 VAL HB H -13.280 -0.731 8.200 1.00 . A A . 27 VAL HB 1 1
18 31177 1 1 27 VAL HG11 H -14.803 1.073 7.644 1.00 . A A . 27 VAL HG11 1 1
18 31178 1 1 27 VAL HG12 H -15.229 -0.393 6.759 1.00 . A A . 27 VAL HG12 1 1
18 31179 1 1 27 VAL HG13 H -14.386 0.920 5.936 1.00 . A A . 27 VAL HG13 1 1
18 31180 1 1 27 VAL HG21 H -11.815 -1.739 6.539 1.00 . A A . 27 VAL HG21 1 1
18 31181 1 1 27 VAL HG22 H -12.581 -0.788 5.264 1.00 . A A . 27 VAL HG22 1 1
18 31182 1 1 27 VAL HG23 H -13.506 -2.018 6.126 1.00 . A A . 27 VAL HG23 1 1
18 31183 1 1 27 VAL N N -11.819 1.585 6.183 1.00 . A A . 27 VAL N 1 1
18 31184 1 1 27 VAL O O -9.943 -0.219 7.191 1.00 . A A . 27 VAL O 1 1
18 31185 1 1 28 PRO C C -9.600 -2.007 9.775 1.00 . A A . 28 PRO C 1 1
18 31186 1 1 28 PRO CA C -9.546 -0.490 9.964 1.00 . A A . 28 PRO CA 1 1
18 31187 1 1 28 PRO CB C -9.743 -0.137 11.445 1.00 . A A . 28 PRO CB 1 1
18 31188 1 1 28 PRO CD C -11.545 0.855 10.254 1.00 . A A . 28 PRO CD 1 1
18 31189 1 1 28 PRO CG C -10.657 1.039 11.447 1.00 . A A . 28 PRO CG 1 1
18 31190 1 1 28 PRO HA H -8.591 -0.119 9.626 1.00 . A A . 28 PRO HA 1 1
18 31191 1 1 28 PRO HB2 H -10.182 -0.978 11.960 1.00 . A A . 28 PRO HB2 1 1
18 31192 1 1 28 PRO HB3 H -8.789 0.102 11.891 1.00 . A A . 28 PRO HB3 1 1
18 31193 1 1 28 PRO HD2 H -12.388 0.226 10.499 1.00 . A A . 28 PRO HD2 1 1
18 31194 1 1 28 PRO HD3 H -11.879 1.811 9.878 1.00 . A A . 28 PRO HD3 1 1
18 31195 1 1 28 PRO HG2 H -11.243 1.050 12.355 1.00 . A A . 28 PRO HG2 1 1
18 31196 1 1 28 PRO HG3 H -10.086 1.951 11.353 1.00 . A A . 28 PRO HG3 1 1
18 31197 1 1 28 PRO N N -10.656 0.192 9.292 1.00 . A A . 28 PRO N 1 1
18 31198 1 1 28 PRO O O -10.617 -2.556 9.342 1.00 . A A . 28 PRO O 1 1
18 31199 1 1 29 LYS C C -9.501 -4.912 10.587 1.00 . A A . 29 LYS C 1 1
18 31200 1 1 29 LYS CA C -8.364 -4.116 9.935 1.00 . A A . 29 LYS CA 1 1
18 31201 1 1 29 LYS CB C -7.009 -4.591 10.478 1.00 . A A . 29 LYS CB 1 1
18 31202 1 1 29 LYS CD C -5.479 -4.858 12.468 1.00 . A A . 29 LYS CD 1 1
18 31203 1 1 29 LYS CE C -4.323 -4.005 11.965 1.00 . A A . 29 LYS CE 1 1
18 31204 1 1 29 LYS CG C -6.824 -4.350 11.971 1.00 . A A . 29 LYS CG 1 1
18 31205 1 1 29 LYS H H -7.760 -2.177 10.538 1.00 . A A . 29 LYS H 1 1
18 31206 1 1 29 LYS HA H -8.388 -4.300 8.871 1.00 . A A . 29 LYS HA 1 1
18 31207 1 1 29 LYS HB2 H -6.911 -5.651 10.293 1.00 . A A . 29 LYS HB2 1 1
18 31208 1 1 29 LYS HB3 H -6.222 -4.071 9.952 1.00 . A A . 29 LYS HB3 1 1
18 31209 1 1 29 LYS HD2 H -5.477 -4.842 13.547 1.00 . A A . 29 LYS HD2 1 1
18 31210 1 1 29 LYS HD3 H -5.340 -5.873 12.123 1.00 . A A . 29 LYS HD3 1 1
18 31211 1 1 29 LYS HE2 H -3.396 -4.446 12.296 1.00 . A A . 29 LYS HE2 1 1
18 31212 1 1 29 LYS HE3 H -4.349 -3.990 10.885 1.00 . A A . 29 LYS HE3 1 1
18 31213 1 1 29 LYS HG2 H -6.887 -3.290 12.163 1.00 . A A . 29 LYS HG2 1 1
18 31214 1 1 29 LYS HG3 H -7.612 -4.861 12.506 1.00 . A A . 29 LYS HG3 1 1
18 31215 1 1 29 LYS HZ1 H -4.635 -2.603 13.486 1.00 . A A . 29 LYS HZ1 1 1
18 31216 1 1 29 LYS HZ2 H -5.128 -2.072 11.951 1.00 . A A . 29 LYS HZ2 1 1
18 31217 1 1 29 LYS HZ3 H -3.479 -2.129 12.340 1.00 . A A . 29 LYS HZ3 1 1
18 31218 1 1 29 LYS N N -8.507 -2.674 10.134 1.00 . A A . 29 LYS N 1 1
18 31219 1 1 29 LYS NZ N -4.398 -2.607 12.469 1.00 . A A . 29 LYS NZ 1 1
18 31220 1 1 29 LYS O O -10.006 -5.874 10.006 1.00 . A A . 29 LYS O 1 1
18 31221 1 1 30 LYS C C -12.322 -5.012 11.920 1.00 . A A . 30 LYS C 1 1
18 31222 1 1 30 LYS CA C -10.938 -5.254 12.509 1.00 . A A . 30 LYS CA 1 1
18 31223 1 1 30 LYS CB C -10.926 -4.899 13.997 1.00 . A A . 30 LYS CB 1 1
18 31224 1 1 30 LYS CD C -9.697 -5.114 16.186 1.00 . A A . 30 LYS CD 1 1
18 31225 1 1 30 LYS CE C -10.100 -3.731 16.675 1.00 . A A . 30 LYS CE 1 1
18 31226 1 1 30 LYS CG C -9.592 -5.178 14.670 1.00 . A A . 30 LYS CG 1 1
18 31227 1 1 30 LYS H H -9.528 -3.698 12.188 1.00 . A A . 30 LYS H 1 1
18 31228 1 1 30 LYS HA H -10.705 -6.304 12.403 1.00 . A A . 30 LYS HA 1 1
18 31229 1 1 30 LYS HB2 H -11.150 -3.849 14.108 1.00 . A A . 30 LYS HB2 1 1
18 31230 1 1 30 LYS HB3 H -11.686 -5.477 14.500 1.00 . A A . 30 LYS HB3 1 1
18 31231 1 1 30 LYS HD2 H -10.437 -5.828 16.514 1.00 . A A . 30 LYS HD2 1 1
18 31232 1 1 30 LYS HD3 H -8.737 -5.370 16.612 1.00 . A A . 30 LYS HD3 1 1
18 31233 1 1 30 LYS HE2 H -9.359 -3.017 16.346 1.00 . A A . 30 LYS HE2 1 1
18 31234 1 1 30 LYS HE3 H -11.059 -3.478 16.247 1.00 . A A . 30 LYS HE3 1 1
18 31235 1 1 30 LYS HG2 H -9.255 -6.163 14.385 1.00 . A A . 30 LYS HG2 1 1
18 31236 1 1 30 LYS HG3 H -8.874 -4.439 14.336 1.00 . A A . 30 LYS HG3 1 1
18 31237 1 1 30 LYS HZ1 H -9.285 -3.935 18.589 1.00 . A A . 30 LYS HZ1 1 1
18 31238 1 1 30 LYS HZ2 H -10.929 -4.345 18.492 1.00 . A A . 30 LYS HZ2 1 1
18 31239 1 1 30 LYS HZ3 H -10.461 -2.717 18.469 1.00 . A A . 30 LYS HZ3 1 1
18 31240 1 1 30 LYS N N -9.918 -4.507 11.784 1.00 . A A . 30 LYS N 1 1
18 31241 1 1 30 LYS NZ N -10.200 -3.678 18.157 1.00 . A A . 30 LYS NZ 1 1
18 31242 1 1 30 LYS O O -13.160 -5.916 11.891 1.00 . A A . 30 LYS O 1 1
18 31243 1 1 31 LEU C C -14.011 -4.071 9.469 1.00 . A A . 31 LEU C 1 1
18 31244 1 1 31 LEU CA C -13.854 -3.465 10.856 1.00 . A A . 31 LEU CA 1 1
18 31245 1 1 31 LEU CB C -14.062 -1.949 10.810 1.00 . A A . 31 LEU CB 1 1
18 31246 1 1 31 LEU CD1 C -14.617 0.184 12.018 1.00 . A A . 31 LEU CD1 1 1
18 31247 1 1 31 LEU CD2 C -15.415 -2.007 12.916 1.00 . A A . 31 LEU CD2 1 1
18 31248 1 1 31 LEU CG C -14.294 -1.294 12.174 1.00 . A A . 31 LEU CG 1 1
18 31249 1 1 31 LEU H H -11.849 -3.128 11.452 1.00 . A A . 31 LEU H 1 1
18 31250 1 1 31 LEU HA H -14.609 -3.895 11.499 1.00 . A A . 31 LEU HA 1 1
18 31251 1 1 31 LEU HB2 H -13.190 -1.500 10.359 1.00 . A A . 31 LEU HB2 1 1
18 31252 1 1 31 LEU HB3 H -14.919 -1.743 10.186 1.00 . A A . 31 LEU HB3 1 1
18 31253 1 1 31 LEU HD11 H -13.782 0.689 11.556 1.00 . A A . 31 LEU HD11 1 1
18 31254 1 1 31 LEU HD12 H -14.806 0.615 12.989 1.00 . A A . 31 LEU HD12 1 1
18 31255 1 1 31 LEU HD13 H -15.495 0.298 11.398 1.00 . A A . 31 LEU HD13 1 1
18 31256 1 1 31 LEU HD21 H -15.155 -3.046 13.050 1.00 . A A . 31 LEU HD21 1 1
18 31257 1 1 31 LEU HD22 H -16.327 -1.935 12.342 1.00 . A A . 31 LEU HD22 1 1
18 31258 1 1 31 LEU HD23 H -15.558 -1.544 13.881 1.00 . A A . 31 LEU HD23 1 1
18 31259 1 1 31 LEU HG H -13.395 -1.379 12.766 1.00 . A A . 31 LEU HG 1 1
18 31260 1 1 31 LEU N N -12.558 -3.803 11.431 1.00 . A A . 31 LEU N 1 1
18 31261 1 1 31 LEU O O -15.129 -4.326 9.022 1.00 . A A . 31 LEU O 1 1
18 31262 1 1 32 TYR C C -13.535 -6.360 7.619 1.00 . A A . 32 TYR C 1 1
18 31263 1 1 32 TYR CA C -12.915 -4.970 7.495 1.00 . A A . 32 TYR CA 1 1
18 31264 1 1 32 TYR CB C -11.498 -5.067 6.911 1.00 . A A . 32 TYR CB 1 1
18 31265 1 1 32 TYR CD1 C -11.750 -4.858 4.404 1.00 . A A . 32 TYR CD1 1 1
18 31266 1 1 32 TYR CD2 C -11.110 -6.976 5.294 1.00 . A A . 32 TYR CD2 1 1
18 31267 1 1 32 TYR CE1 C -11.715 -5.381 3.123 1.00 . A A . 32 TYR CE1 1 1
18 31268 1 1 32 TYR CE2 C -11.071 -7.505 4.016 1.00 . A A . 32 TYR CE2 1 1
18 31269 1 1 32 TYR CG C -11.451 -5.645 5.509 1.00 . A A . 32 TYR CG 1 1
18 31270 1 1 32 TYR CZ C -11.375 -6.704 2.935 1.00 . A A . 32 TYR CZ 1 1
18 31271 1 1 32 TYR H H -12.030 -4.034 9.178 1.00 . A A . 32 TYR H 1 1
18 31272 1 1 32 TYR HA H -13.527 -4.374 6.835 1.00 . A A . 32 TYR HA 1 1
18 31273 1 1 32 TYR HB2 H -11.062 -4.079 6.877 1.00 . A A . 32 TYR HB2 1 1
18 31274 1 1 32 TYR HB3 H -10.897 -5.697 7.551 1.00 . A A . 32 TYR HB3 1 1
18 31275 1 1 32 TYR HD1 H -12.016 -3.824 4.553 1.00 . A A . 32 TYR HD1 1 1
18 31276 1 1 32 TYR HD2 H -10.874 -7.602 6.142 1.00 . A A . 32 TYR HD2 1 1
18 31277 1 1 32 TYR HE1 H -11.951 -4.752 2.278 1.00 . A A . 32 TYR HE1 1 1
18 31278 1 1 32 TYR HE2 H -10.805 -8.542 3.870 1.00 . A A . 32 TYR HE2 1 1
18 31279 1 1 32 TYR HH H -11.684 -8.129 1.680 1.00 . A A . 32 TYR HH 1 1
18 31280 1 1 32 TYR N N -12.891 -4.315 8.796 1.00 . A A . 32 TYR N 1 1
18 31281 1 1 32 TYR O O -14.357 -6.759 6.802 1.00 . A A . 32 TYR O 1 1
18 31282 1 1 32 TYR OH O -11.340 -7.229 1.661 1.00 . A A . 32 TYR OH 1 1
18 31283 1 1 33 GLU C C -15.097 -8.342 9.486 1.00 . A A . 33 GLU C 1 1
18 31284 1 1 33 GLU CA C -13.690 -8.420 8.894 1.00 . A A . 33 GLU CA 1 1
18 31285 1 1 33 GLU CB C -12.770 -9.217 9.818 1.00 . A A . 33 GLU CB 1 1
18 31286 1 1 33 GLU CD C -12.298 -11.432 10.935 1.00 . A A . 33 GLU CD 1 1
18 31287 1 1 33 GLU CG C -13.198 -10.666 9.992 1.00 . A A . 33 GLU CG 1 1
18 31288 1 1 33 GLU H H -12.506 -6.707 9.295 1.00 . A A . 33 GLU H 1 1
18 31289 1 1 33 GLU HA H -13.746 -8.920 7.938 1.00 . A A . 33 GLU HA 1 1
18 31290 1 1 33 GLU HB2 H -11.770 -9.205 9.411 1.00 . A A . 33 GLU HB2 1 1
18 31291 1 1 33 GLU HB3 H -12.760 -8.749 10.792 1.00 . A A . 33 GLU HB3 1 1
18 31292 1 1 33 GLU HG2 H -14.203 -10.687 10.384 1.00 . A A . 33 GLU HG2 1 1
18 31293 1 1 33 GLU HG3 H -13.179 -11.151 9.026 1.00 . A A . 33 GLU HG3 1 1
18 31294 1 1 33 GLU N N -13.157 -7.083 8.665 1.00 . A A . 33 GLU N 1 1
18 31295 1 1 33 GLU O O -15.976 -9.133 9.135 1.00 . A A . 33 GLU O 1 1
18 31296 1 1 33 GLU OE1 O -12.565 -11.421 12.153 1.00 . A A . 33 GLU OE1 1 1
18 31297 1 1 33 GLU OE2 O -11.319 -12.048 10.466 1.00 . A A . 33 GLU OE2 1 1
18 31298 1 1 34 TYR C C -17.686 -6.922 9.936 1.00 . A A . 34 TYR C 1 1
18 31299 1 1 34 TYR CA C -16.610 -7.157 10.994 1.00 . A A . 34 TYR CA 1 1
18 31300 1 1 34 TYR CB C -16.539 -5.967 11.960 1.00 . A A . 34 TYR CB 1 1
18 31301 1 1 34 TYR CD1 C -18.402 -6.292 13.642 1.00 . A A . 34 TYR CD1 1 1
18 31302 1 1 34 TYR CD2 C -18.580 -4.485 12.098 1.00 . A A . 34 TYR CD2 1 1
18 31303 1 1 34 TYR CE1 C -19.611 -5.928 14.210 1.00 . A A . 34 TYR CE1 1 1
18 31304 1 1 34 TYR CE2 C -19.788 -4.118 12.660 1.00 . A A . 34 TYR CE2 1 1
18 31305 1 1 34 TYR CG C -17.868 -5.577 12.576 1.00 . A A . 34 TYR CG 1 1
18 31306 1 1 34 TYR CZ C -20.299 -4.840 13.715 1.00 . A A . 34 TYR CZ 1 1
18 31307 1 1 34 TYR H H -14.559 -6.785 10.618 1.00 . A A . 34 TYR H 1 1
18 31308 1 1 34 TYR HA H -16.860 -8.047 11.552 1.00 . A A . 34 TYR HA 1 1
18 31309 1 1 34 TYR HB2 H -15.865 -6.213 12.767 1.00 . A A . 34 TYR HB2 1 1
18 31310 1 1 34 TYR HB3 H -16.155 -5.106 11.431 1.00 . A A . 34 TYR HB3 1 1
18 31311 1 1 34 TYR HD1 H -17.861 -7.145 14.027 1.00 . A A . 34 TYR HD1 1 1
18 31312 1 1 34 TYR HD2 H -18.179 -3.919 11.268 1.00 . A A . 34 TYR HD2 1 1
18 31313 1 1 34 TYR HE1 H -20.008 -6.497 15.038 1.00 . A A . 34 TYR HE1 1 1
18 31314 1 1 34 TYR HE2 H -20.325 -3.265 12.270 1.00 . A A . 34 TYR HE2 1 1
18 31315 1 1 34 TYR HH H -22.162 -4.352 13.584 1.00 . A A . 34 TYR HH 1 1
18 31316 1 1 34 TYR N N -15.306 -7.370 10.370 1.00 . A A . 34 TYR N 1 1
18 31317 1 1 34 TYR O O -18.784 -7.478 10.013 1.00 . A A . 34 TYR O 1 1
18 31318 1 1 34 TYR OH O -21.500 -4.471 14.281 1.00 . A A . 34 TYR OH 1 1
18 31319 1 1 35 LEU C C -18.271 -6.856 6.783 1.00 . A A . 35 LEU C 1 1
18 31320 1 1 35 LEU CA C -18.298 -5.790 7.875 1.00 . A A . 35 LEU CA 1 1
18 31321 1 1 35 LEU CB C -17.987 -4.411 7.292 1.00 . A A . 35 LEU CB 1 1
18 31322 1 1 35 LEU CD1 C -17.660 -1.952 7.650 1.00 . A A . 35 LEU CD1 1 1
18 31323 1 1 35 LEU CD2 C -19.510 -3.140 8.826 1.00 . A A . 35 LEU CD2 1 1
18 31324 1 1 35 LEU CG C -18.090 -3.257 8.292 1.00 . A A . 35 LEU CG 1 1
18 31325 1 1 35 LEU H H -16.461 -5.707 8.923 1.00 . A A . 35 LEU H 1 1
18 31326 1 1 35 LEU HA H -19.287 -5.771 8.308 1.00 . A A . 35 LEU HA 1 1
18 31327 1 1 35 LEU HB2 H -16.984 -4.428 6.891 1.00 . A A . 35 LEU HB2 1 1
18 31328 1 1 35 LEU HB3 H -18.677 -4.220 6.482 1.00 . A A . 35 LEU HB3 1 1
18 31329 1 1 35 LEU HD11 H -18.290 -1.744 6.798 1.00 . A A . 35 LEU HD11 1 1
18 31330 1 1 35 LEU HD12 H -16.632 -2.032 7.326 1.00 . A A . 35 LEU HD12 1 1
18 31331 1 1 35 LEU HD13 H -17.748 -1.150 8.368 1.00 . A A . 35 LEU HD13 1 1
18 31332 1 1 35 LEU HD21 H -19.563 -2.323 9.532 1.00 . A A . 35 LEU HD21 1 1
18 31333 1 1 35 LEU HD22 H -19.786 -4.060 9.320 1.00 . A A . 35 LEU HD22 1 1
18 31334 1 1 35 LEU HD23 H -20.190 -2.953 8.007 1.00 . A A . 35 LEU HD23 1 1
18 31335 1 1 35 LEU HG H -17.434 -3.452 9.126 1.00 . A A . 35 LEU HG 1 1
18 31336 1 1 35 LEU N N -17.358 -6.110 8.939 1.00 . A A . 35 LEU N 1 1
18 31337 1 1 35 LEU O O -19.215 -6.982 6.007 1.00 . A A . 35 LEU O 1 1
18 31338 1 1 36 ASN C C -18.164 -9.783 6.122 1.00 . A A . 36 ASN C 1 1
18 31339 1 1 36 ASN CA C -17.090 -8.751 5.801 1.00 . A A . 36 ASN CA 1 1
18 31340 1 1 36 ASN CB C -15.701 -9.392 5.885 1.00 . A A . 36 ASN CB 1 1
18 31341 1 1 36 ASN CG C -15.568 -10.640 5.031 1.00 . A A . 36 ASN CG 1 1
18 31342 1 1 36 ASN H H -16.430 -7.427 7.321 1.00 . A A . 36 ASN H 1 1
18 31343 1 1 36 ASN HA H -17.250 -8.375 4.801 1.00 . A A . 36 ASN HA 1 1
18 31344 1 1 36 ASN HB2 H -14.963 -8.676 5.556 1.00 . A A . 36 ASN HB2 1 1
18 31345 1 1 36 ASN HB3 H -15.499 -9.658 6.913 1.00 . A A . 36 ASN HB3 1 1
18 31346 1 1 36 ASN HD21 H -16.050 -11.792 6.581 1.00 . A A . 36 ASN HD21 1 1
18 31347 1 1 36 ASN HD22 H -15.718 -12.620 5.099 1.00 . A A . 36 ASN HD22 1 1
18 31348 1 1 36 ASN N N -17.187 -7.624 6.728 1.00 . A A . 36 ASN N 1 1
18 31349 1 1 36 ASN ND2 N -15.803 -11.798 5.629 1.00 . A A . 36 ASN ND2 1 1
18 31350 1 1 36 ASN O O -18.747 -10.401 5.229 1.00 . A A . 36 ASN O 1 1
18 31351 1 1 36 ASN OD1 O -15.241 -10.565 3.848 1.00 . A A . 36 ASN OD1 1 1
18 31352 1 1 37 GLU C C -20.785 -10.126 8.045 1.00 . A A . 37 GLU C 1 1
18 31353 1 1 37 GLU CA C -19.455 -10.857 7.885 1.00 . A A . 37 GLU CA 1 1
18 31354 1 1 37 GLU CB C -19.021 -11.472 9.219 1.00 . A A . 37 GLU CB 1 1
18 31355 1 1 37 GLU CD C -17.973 -13.427 8.014 1.00 . A A . 37 GLU CD 1 1
18 31356 1 1 37 GLU CG C -18.848 -12.980 9.166 1.00 . A A . 37 GLU CG 1 1
18 31357 1 1 37 GLU H H -17.908 -9.432 8.068 1.00 . A A . 37 GLU H 1 1
18 31358 1 1 37 GLU HA H -19.570 -11.643 7.154 1.00 . A A . 37 GLU HA 1 1
18 31359 1 1 37 GLU HB2 H -18.079 -11.034 9.515 1.00 . A A . 37 GLU HB2 1 1
18 31360 1 1 37 GLU HB3 H -19.765 -11.242 9.967 1.00 . A A . 37 GLU HB3 1 1
18 31361 1 1 37 GLU HG2 H -18.396 -13.311 10.090 1.00 . A A . 37 GLU HG2 1 1
18 31362 1 1 37 GLU HG3 H -19.820 -13.438 9.059 1.00 . A A . 37 GLU HG3 1 1
18 31363 1 1 37 GLU N N -18.428 -9.944 7.410 1.00 . A A . 37 GLU N 1 1
18 31364 1 1 37 GLU O O -21.647 -10.536 8.822 1.00 . A A . 37 GLU O 1 1
18 31365 1 1 37 GLU OE1 O -16.737 -13.280 8.106 1.00 . A A . 37 GLU OE1 1 1
18 31366 1 1 37 GLU OE2 O -18.519 -13.934 7.013 1.00 . A A . 37 GLU OE2 1 1
18 31367 1 1 38 ASN C C -22.861 -8.279 5.989 1.00 . A A . 38 ASN C 1 1
18 31368 1 1 38 ASN CA C -22.162 -8.247 7.349 1.00 . A A . 38 ASN CA 1 1
18 31369 1 1 38 ASN CB C -21.824 -6.810 7.770 1.00 . A A . 38 ASN CB 1 1
18 31370 1 1 38 ASN CG C -23.047 -5.954 8.039 1.00 . A A . 38 ASN CG 1 1
18 31371 1 1 38 ASN H H -20.226 -8.773 6.687 1.00 . A A . 38 ASN H 1 1
18 31372 1 1 38 ASN HA H -22.816 -8.687 8.088 1.00 . A A . 38 ASN HA 1 1
18 31373 1 1 38 ASN HB2 H -21.229 -6.839 8.670 1.00 . A A . 38 ASN HB2 1 1
18 31374 1 1 38 ASN HB3 H -21.248 -6.343 6.983 1.00 . A A . 38 ASN HB3 1 1
18 31375 1 1 38 ASN HD21 H -22.092 -5.023 9.512 1.00 . A A . 38 ASN HD21 1 1
18 31376 1 1 38 ASN HD22 H -23.715 -4.507 9.224 1.00 . A A . 38 ASN HD22 1 1
18 31377 1 1 38 ASN N N -20.946 -9.043 7.298 1.00 . A A . 38 ASN N 1 1
18 31378 1 1 38 ASN ND2 N -22.940 -5.071 9.023 1.00 . A A . 38 ASN ND2 1 1
18 31379 1 1 38 ASN O O -22.274 -7.907 4.971 1.00 . A A . 38 ASN O 1 1
18 31380 1 1 38 ASN OD1 O -24.075 -6.084 7.383 1.00 . A A . 38 ASN OD1 1 1
18 31381 1 1 39 PRO C C -25.088 -7.668 3.893 1.00 . A A . 39 PRO C 1 1
18 31382 1 1 39 PRO CA C -24.881 -8.943 4.716 1.00 . A A . 39 PRO CA 1 1
18 31383 1 1 39 PRO CB C -26.234 -9.483 5.197 1.00 . A A . 39 PRO CB 1 1
18 31384 1 1 39 PRO CD C -24.908 -9.123 7.145 1.00 . A A . 39 PRO CD 1 1
18 31385 1 1 39 PRO CG C -26.317 -9.107 6.637 1.00 . A A . 39 PRO CG 1 1
18 31386 1 1 39 PRO HA H -24.408 -9.687 4.093 1.00 . A A . 39 PRO HA 1 1
18 31387 1 1 39 PRO HB2 H -27.028 -9.027 4.626 1.00 . A A . 39 PRO HB2 1 1
18 31388 1 1 39 PRO HB3 H -26.262 -10.555 5.069 1.00 . A A . 39 PRO HB3 1 1
18 31389 1 1 39 PRO HD2 H -24.784 -8.402 7.940 1.00 . A A . 39 PRO HD2 1 1
18 31390 1 1 39 PRO HD3 H -24.639 -10.113 7.484 1.00 . A A . 39 PRO HD3 1 1
18 31391 1 1 39 PRO HG2 H -26.741 -8.119 6.735 1.00 . A A . 39 PRO HG2 1 1
18 31392 1 1 39 PRO HG3 H -26.917 -9.830 7.171 1.00 . A A . 39 PRO HG3 1 1
18 31393 1 1 39 PRO N N -24.122 -8.742 5.961 1.00 . A A . 39 PRO N 1 1
18 31394 1 1 39 PRO O O -25.122 -7.723 2.664 1.00 . A A . 39 PRO O 1 1
18 31395 1 1 40 TYR C C -24.277 -4.435 3.594 1.00 . A A . 40 TYR C 1 1
18 31396 1 1 40 TYR CA C -25.521 -5.283 3.845 1.00 . A A . 40 TYR CA 1 1
18 31397 1 1 40 TYR CB C -26.604 -4.473 4.575 1.00 . A A . 40 TYR CB 1 1
18 31398 1 1 40 TYR CD1 C -27.083 -5.424 6.860 1.00 . A A . 40 TYR CD1 1 1
18 31399 1 1 40 TYR CD2 C -25.849 -3.392 6.727 1.00 . A A . 40 TYR CD2 1 1
18 31400 1 1 40 TYR CE1 C -27.015 -5.383 8.240 1.00 . A A . 40 TYR CE1 1 1
18 31401 1 1 40 TYR CE2 C -25.772 -3.343 8.108 1.00 . A A . 40 TYR CE2 1 1
18 31402 1 1 40 TYR CG C -26.500 -4.432 6.082 1.00 . A A . 40 TYR CG 1 1
18 31403 1 1 40 TYR CZ C -26.357 -4.342 8.861 1.00 . A A . 40 TYR CZ 1 1
18 31404 1 1 40 TYR H H -25.082 -6.508 5.528 1.00 . A A . 40 TYR H 1 1
18 31405 1 1 40 TYR HA H -25.917 -5.570 2.881 1.00 . A A . 40 TYR HA 1 1
18 31406 1 1 40 TYR HB2 H -26.556 -3.454 4.229 1.00 . A A . 40 TYR HB2 1 1
18 31407 1 1 40 TYR HB3 H -27.570 -4.885 4.324 1.00 . A A . 40 TYR HB3 1 1
18 31408 1 1 40 TYR HD1 H -27.596 -6.237 6.369 1.00 . A A . 40 TYR HD1 1 1
18 31409 1 1 40 TYR HD2 H -25.395 -2.612 6.134 1.00 . A A . 40 TYR HD2 1 1
18 31410 1 1 40 TYR HE1 H -27.475 -6.166 8.827 1.00 . A A . 40 TYR HE1 1 1
18 31411 1 1 40 TYR HE2 H -25.256 -2.527 8.592 1.00 . A A . 40 TYR HE2 1 1
18 31412 1 1 40 TYR HH H -26.574 -3.431 10.545 1.00 . A A . 40 TYR HH 1 1
18 31413 1 1 40 TYR N N -25.212 -6.523 4.553 1.00 . A A . 40 TYR N 1 1
18 31414 1 1 40 TYR O O -24.370 -3.224 3.369 1.00 . A A . 40 TYR O 1 1
18 31415 1 1 40 TYR OH O -26.285 -4.299 10.238 1.00 . A A . 40 TYR OH 1 1
18 31416 1 1 41 PHE C C -21.059 -5.170 2.233 1.00 . A A . 41 PHE C 1 1
18 31417 1 1 41 PHE CA C -21.867 -4.400 3.271 1.00 . A A . 41 PHE CA 1 1
18 31418 1 1 41 PHE CB C -21.018 -4.205 4.529 1.00 . A A . 41 PHE CB 1 1
18 31419 1 1 41 PHE CD1 C -20.797 -1.764 5.047 1.00 . A A . 41 PHE CD1 1 1
18 31420 1 1 41 PHE CD2 C -22.302 -3.064 6.359 1.00 . A A . 41 PHE CD2 1 1
18 31421 1 1 41 PHE CE1 C -21.122 -0.641 5.782 1.00 . A A . 41 PHE CE1 1 1
18 31422 1 1 41 PHE CE2 C -22.632 -1.943 7.097 1.00 . A A . 41 PHE CE2 1 1
18 31423 1 1 41 PHE CG C -21.383 -2.987 5.328 1.00 . A A . 41 PHE CG 1 1
18 31424 1 1 41 PHE CZ C -22.041 -0.730 6.808 1.00 . A A . 41 PHE CZ 1 1
18 31425 1 1 41 PHE H H -23.098 -6.038 3.795 1.00 . A A . 41 PHE H 1 1
18 31426 1 1 41 PHE HA H -22.114 -3.430 2.865 1.00 . A A . 41 PHE HA 1 1
18 31427 1 1 41 PHE HB2 H -21.135 -5.066 5.170 1.00 . A A . 41 PHE HB2 1 1
18 31428 1 1 41 PHE HB3 H -19.980 -4.116 4.244 1.00 . A A . 41 PHE HB3 1 1
18 31429 1 1 41 PHE HD1 H -20.079 -1.692 4.245 1.00 . A A . 41 PHE HD1 1 1
18 31430 1 1 41 PHE HD2 H -22.765 -4.013 6.587 1.00 . A A . 41 PHE HD2 1 1
18 31431 1 1 41 PHE HE1 H -20.657 0.306 5.553 1.00 . A A . 41 PHE HE1 1 1
18 31432 1 1 41 PHE HE2 H -23.351 -2.018 7.899 1.00 . A A . 41 PHE HE2 1 1
18 31433 1 1 41 PHE HZ H -22.296 0.147 7.384 1.00 . A A . 41 PHE HZ 1 1
18 31434 1 1 41 PHE N N -23.117 -5.080 3.585 1.00 . A A . 41 PHE N 1 1
18 31435 1 1 41 PHE O O -20.700 -6.329 2.441 1.00 . A A . 41 PHE O 1 1
18 31436 1 1 42 ILE C C -18.561 -4.275 0.183 1.00 . A A . 42 ILE C 1 1
18 31437 1 1 42 ILE CA C -19.857 -5.070 0.129 1.00 . A A . 42 ILE CA 1 1
18 31438 1 1 42 ILE CB C -20.428 -5.056 -1.307 1.00 . A A . 42 ILE CB 1 1
18 31439 1 1 42 ILE CD1 C -22.287 -6.017 -2.769 1.00 . A A . 42 ILE CD1 1 1
18 31440 1 1 42 ILE CG1 C -21.631 -5.997 -1.404 1.00 . A A . 42 ILE CG1 1 1
18 31441 1 1 42 ILE CG2 C -19.356 -5.455 -2.317 1.00 . A A . 42 ILE CG2 1 1
18 31442 1 1 42 ILE H H -21.221 -3.662 0.929 1.00 . A A . 42 ILE H 1 1
18 31443 1 1 42 ILE HA H -19.647 -6.096 0.404 1.00 . A A . 42 ILE HA 1 1
18 31444 1 1 42 ILE HB H -20.745 -4.050 -1.536 1.00 . A A . 42 ILE HB 1 1
18 31445 1 1 42 ILE HD11 H -21.567 -6.329 -3.510 1.00 . A A . 42 ILE HD11 1 1
18 31446 1 1 42 ILE HD12 H -22.648 -5.028 -3.011 1.00 . A A . 42 ILE HD12 1 1
18 31447 1 1 42 ILE HD13 H -23.116 -6.710 -2.760 1.00 . A A . 42 ILE HD13 1 1
18 31448 1 1 42 ILE HG12 H -21.311 -7.003 -1.178 1.00 . A A . 42 ILE HG12 1 1
18 31449 1 1 42 ILE HG13 H -22.373 -5.692 -0.682 1.00 . A A . 42 ILE HG13 1 1
18 31450 1 1 42 ILE HG21 H -19.001 -6.450 -2.092 1.00 . A A . 42 ILE HG21 1 1
18 31451 1 1 42 ILE HG22 H -18.532 -4.758 -2.263 1.00 . A A . 42 ILE HG22 1 1
18 31452 1 1 42 ILE HG23 H -19.774 -5.439 -3.314 1.00 . A A . 42 ILE HG23 1 1
18 31453 1 1 42 ILE N N -20.790 -4.528 1.105 1.00 . A A . 42 ILE N 1 1
18 31454 1 1 42 ILE O O -18.525 -3.097 -0.166 1.00 . A A . 42 ILE O 1 1
18 31455 1 1 43 LEU C C -15.358 -4.357 -0.376 1.00 . A A . 43 LEU C 1 1
18 31456 1 1 43 LEU CA C -16.238 -4.240 0.857 1.00 . A A . 43 LEU CA 1 1
18 31457 1 1 43 LEU CB C -15.507 -4.808 2.080 1.00 . A A . 43 LEU CB 1 1
18 31458 1 1 43 LEU CD1 C -17.357 -5.637 3.579 1.00 . A A . 43 LEU CD1 1 1
18 31459 1 1 43 LEU CD2 C -15.242 -4.755 4.572 1.00 . A A . 43 LEU CD2 1 1
18 31460 1 1 43 LEU CG C -16.226 -4.632 3.423 1.00 . A A . 43 LEU CG 1 1
18 31461 1 1 43 LEU H H -17.580 -5.869 0.860 1.00 . A A . 43 LEU H 1 1
18 31462 1 1 43 LEU HA H -16.448 -3.195 1.033 1.00 . A A . 43 LEU HA 1 1
18 31463 1 1 43 LEU HB2 H -15.351 -5.865 1.918 1.00 . A A . 43 LEU HB2 1 1
18 31464 1 1 43 LEU HB3 H -14.542 -4.328 2.149 1.00 . A A . 43 LEU HB3 1 1
18 31465 1 1 43 LEU HD11 H -18.066 -5.507 2.773 1.00 . A A . 43 LEU HD11 1 1
18 31466 1 1 43 LEU HD12 H -17.854 -5.477 4.524 1.00 . A A . 43 LEU HD12 1 1
18 31467 1 1 43 LEU HD13 H -16.957 -6.639 3.547 1.00 . A A . 43 LEU HD13 1 1
18 31468 1 1 43 LEU HD21 H -14.484 -3.992 4.480 1.00 . A A . 43 LEU HD21 1 1
18 31469 1 1 43 LEU HD22 H -14.776 -5.730 4.545 1.00 . A A . 43 LEU HD22 1 1
18 31470 1 1 43 LEU HD23 H -15.765 -4.632 5.509 1.00 . A A . 43 LEU HD23 1 1
18 31471 1 1 43 LEU HG H -16.657 -3.642 3.460 1.00 . A A . 43 LEU HG 1 1
18 31472 1 1 43 LEU N N -17.506 -4.915 0.653 1.00 . A A . 43 LEU N 1 1
18 31473 1 1 43 LEU O O -15.663 -5.105 -1.306 1.00 . A A . 43 LEU O 1 1
18 31474 1 1 44 THR C C -11.943 -3.222 -0.968 1.00 . A A . 44 THR C 1 1
18 31475 1 1 44 THR CA C -13.323 -3.620 -1.478 1.00 . A A . 44 THR CA 1 1
18 31476 1 1 44 THR CB C -13.748 -2.664 -2.618 1.00 . A A . 44 THR CB 1 1
18 31477 1 1 44 THR CG2 C -12.790 -2.758 -3.798 1.00 . A A . 44 THR CG2 1 1
18 31478 1 1 44 THR H H -14.110 -2.992 0.373 1.00 . A A . 44 THR H 1 1
18 31479 1 1 44 THR HA H -13.280 -4.627 -1.870 1.00 . A A . 44 THR HA 1 1
18 31480 1 1 44 THR HB H -13.735 -1.650 -2.242 1.00 . A A . 44 THR HB 1 1
18 31481 1 1 44 THR HG1 H -15.415 -3.723 -2.527 1.00 . A A . 44 THR HG1 1 1
18 31482 1 1 44 THR HG21 H -13.108 -2.078 -4.575 1.00 . A A . 44 THR HG21 1 1
18 31483 1 1 44 THR HG22 H -12.790 -3.768 -4.182 1.00 . A A . 44 THR HG22 1 1
18 31484 1 1 44 THR HG23 H -11.794 -2.496 -3.475 1.00 . A A . 44 THR HG23 1 1
18 31485 1 1 44 THR N N -14.278 -3.596 -0.387 1.00 . A A . 44 THR N 1 1
18 31486 1 1 44 THR O O -11.792 -2.210 -0.274 1.00 . A A . 44 THR O 1 1
18 31487 1 1 44 THR OG1 O -15.079 -2.982 -3.056 1.00 . A A . 44 THR OG1 1 1
18 31488 1 1 45 GLN C C -8.901 -2.899 -1.957 1.00 . A A . 45 GLN C 1 1
18 31489 1 1 45 GLN CA C -9.582 -3.723 -0.878 1.00 . A A . 45 GLN CA 1 1
18 31490 1 1 45 GLN CB C -8.778 -4.996 -0.596 1.00 . A A . 45 GLN CB 1 1
18 31491 1 1 45 GLN CD C -7.618 -7.016 -1.565 1.00 . A A . 45 GLN CD 1 1
18 31492 1 1 45 GLN CG C -8.621 -5.908 -1.802 1.00 . A A . 45 GLN CG 1 1
18 31493 1 1 45 GLN H H -11.129 -4.864 -1.761 1.00 . A A . 45 GLN H 1 1
18 31494 1 1 45 GLN HA H -9.631 -3.131 0.027 1.00 . A A . 45 GLN HA 1 1
18 31495 1 1 45 GLN HB2 H -7.791 -4.716 -0.256 1.00 . A A . 45 GLN HB2 1 1
18 31496 1 1 45 GLN HB3 H -9.271 -5.555 0.188 1.00 . A A . 45 GLN HB3 1 1
18 31497 1 1 45 GLN HE21 H -9.052 -8.212 -0.892 1.00 . A A . 45 GLN HE21 1 1
18 31498 1 1 45 GLN HE22 H -7.455 -8.880 -0.902 1.00 . A A . 45 GLN HE22 1 1
18 31499 1 1 45 GLN HG2 H -9.579 -6.354 -2.029 1.00 . A A . 45 GLN HG2 1 1
18 31500 1 1 45 GLN HG3 H -8.292 -5.317 -2.644 1.00 . A A . 45 GLN HG3 1 1
18 31501 1 1 45 GLN N N -10.943 -4.033 -1.267 1.00 . A A . 45 GLN N 1 1
18 31502 1 1 45 GLN NE2 N -8.089 -8.150 -1.074 1.00 . A A . 45 GLN NE2 1 1
18 31503 1 1 45 GLN O O -9.029 -3.188 -3.153 1.00 . A A . 45 GLN O 1 1
18 31504 1 1 45 GLN OE1 O -6.427 -6.854 -1.833 1.00 . A A . 45 GLN OE1 1 1
18 31505 1 1 46 GLU C C -5.985 -1.388 -2.409 1.00 . A A . 46 GLU C 1 1
18 31506 1 1 46 GLU CA C -7.458 -1.018 -2.445 1.00 . A A . 46 GLU CA 1 1
18 31507 1 1 46 GLU CB C -7.650 0.450 -2.071 1.00 . A A . 46 GLU CB 1 1
18 31508 1 1 46 GLU CD C -9.496 1.001 -3.698 1.00 . A A . 46 GLU CD 1 1
18 31509 1 1 46 GLU CG C -9.078 0.943 -2.245 1.00 . A A . 46 GLU CG 1 1
18 31510 1 1 46 GLU H H -8.158 -1.680 -0.574 1.00 . A A . 46 GLU H 1 1
18 31511 1 1 46 GLU HA H -7.839 -1.186 -3.443 1.00 . A A . 46 GLU HA 1 1
18 31512 1 1 46 GLU HB2 H -7.373 0.583 -1.035 1.00 . A A . 46 GLU HB2 1 1
18 31513 1 1 46 GLU HB3 H -7.006 1.056 -2.688 1.00 . A A . 46 GLU HB3 1 1
18 31514 1 1 46 GLU HG2 H -9.744 0.274 -1.721 1.00 . A A . 46 GLU HG2 1 1
18 31515 1 1 46 GLU HG3 H -9.156 1.933 -1.823 1.00 . A A . 46 GLU HG3 1 1
18 31516 1 1 46 GLU N N -8.195 -1.872 -1.537 1.00 . A A . 46 GLU N 1 1
18 31517 1 1 46 GLU O O -5.602 -2.360 -1.756 1.00 . A A . 46 GLU O 1 1
18 31518 1 1 46 GLU OE1 O -9.272 2.048 -4.342 1.00 . A A . 46 GLU OE1 1 1
18 31519 1 1 46 GLU OE2 O -10.047 0.006 -4.209 1.00 . A A . 46 GLU OE2 1 1
18 31520 1 1 47 LEU C C -3.107 -0.608 -1.787 1.00 . A A . 47 LEU C 1 1
18 31521 1 1 47 LEU CA C -3.738 -0.878 -3.148 1.00 . A A . 47 LEU CA 1 1
18 31522 1 1 47 LEU CB C -3.069 -0.008 -4.216 1.00 . A A . 47 LEU CB 1 1
18 31523 1 1 47 LEU CD1 C -2.870 0.738 -6.598 1.00 . A A . 47 LEU CD1 1 1
18 31524 1 1 47 LEU CD2 C -3.427 -1.645 -6.085 1.00 . A A . 47 LEU CD2 1 1
18 31525 1 1 47 LEU CG C -3.592 -0.198 -5.641 1.00 . A A . 47 LEU CG 1 1
18 31526 1 1 47 LEU H H -5.534 0.138 -3.608 1.00 . A A . 47 LEU H 1 1
18 31527 1 1 47 LEU HA H -3.593 -1.917 -3.401 1.00 . A A . 47 LEU HA 1 1
18 31528 1 1 47 LEU HB2 H -3.209 1.028 -3.941 1.00 . A A . 47 LEU HB2 1 1
18 31529 1 1 47 LEU HB3 H -2.012 -0.223 -4.213 1.00 . A A . 47 LEU HB3 1 1
18 31530 1 1 47 LEU HD11 H -3.035 1.760 -6.294 1.00 . A A . 47 LEU HD11 1 1
18 31531 1 1 47 LEU HD12 H -3.251 0.594 -7.599 1.00 . A A . 47 LEU HD12 1 1
18 31532 1 1 47 LEU HD13 H -1.812 0.523 -6.582 1.00 . A A . 47 LEU HD13 1 1
18 31533 1 1 47 LEU HD21 H -2.383 -1.917 -6.044 1.00 . A A . 47 LEU HD21 1 1
18 31534 1 1 47 LEU HD22 H -3.788 -1.755 -7.097 1.00 . A A . 47 LEU HD22 1 1
18 31535 1 1 47 LEU HD23 H -3.993 -2.288 -5.428 1.00 . A A . 47 LEU HD23 1 1
18 31536 1 1 47 LEU HG H -4.645 0.043 -5.668 1.00 . A A . 47 LEU HG 1 1
18 31537 1 1 47 LEU N N -5.169 -0.623 -3.111 1.00 . A A . 47 LEU N 1 1
18 31538 1 1 47 LEU O O -3.664 0.122 -0.959 1.00 . A A . 47 LEU O 1 1
18 31539 1 1 48 ASN C C -0.433 0.310 -0.453 1.00 . A A . 48 ASN C 1 1
18 31540 1 1 48 ASN CA C -1.209 -0.997 -0.326 1.00 . A A . 48 ASN CA 1 1
18 31541 1 1 48 ASN CB C -0.261 -2.180 -0.073 1.00 . A A . 48 ASN CB 1 1
18 31542 1 1 48 ASN CG C 0.300 -2.239 1.346 1.00 . A A . 48 ASN CG 1 1
18 31543 1 1 48 ASN H H -1.617 -1.867 -2.215 1.00 . A A . 48 ASN H 1 1
18 31544 1 1 48 ASN HA H -1.909 -0.915 0.492 1.00 . A A . 48 ASN HA 1 1
18 31545 1 1 48 ASN HB2 H -0.794 -3.098 -0.259 1.00 . A A . 48 ASN HB2 1 1
18 31546 1 1 48 ASN HB3 H 0.570 -2.111 -0.761 1.00 . A A . 48 ASN HB3 1 1
18 31547 1 1 48 ASN HD21 H 0.460 -0.258 1.447 1.00 . A A . 48 ASN HD21 1 1
18 31548 1 1 48 ASN HD22 H 0.986 -1.129 2.850 1.00 . A A . 48 ASN HD22 1 1
18 31549 1 1 48 ASN N N -1.962 -1.225 -1.550 1.00 . A A . 48 ASN N 1 1
18 31550 1 1 48 ASN ND2 N 0.608 -1.097 1.940 1.00 . A A . 48 ASN ND2 1 1
18 31551 1 1 48 ASN O O -0.365 1.097 0.492 1.00 . A A . 48 ASN O 1 1
18 31552 1 1 48 ASN OD1 O 0.473 -3.327 1.895 1.00 . A A . 48 ASN OD1 1 1
18 31553 1 1 49 ASN C C 2.113 1.919 -1.092 1.00 . A A . 49 ASN C 1 1
18 31554 1 1 49 ASN CA C 0.872 1.753 -1.962 1.00 . A A . 49 ASN CA 1 1
18 31555 1 1 49 ASN CB C -0.027 2.992 -1.811 1.00 . A A . 49 ASN CB 1 1
18 31556 1 1 49 ASN CG C -1.121 3.077 -2.860 1.00 . A A . 49 ASN CG 1 1
18 31557 1 1 49 ASN H H 0.089 -0.183 -2.320 1.00 . A A . 49 ASN H 1 1
18 31558 1 1 49 ASN HA H 1.186 1.679 -2.993 1.00 . A A . 49 ASN HA 1 1
18 31559 1 1 49 ASN HB2 H -0.495 2.969 -0.838 1.00 . A A . 49 ASN HB2 1 1
18 31560 1 1 49 ASN HB3 H 0.586 3.878 -1.885 1.00 . A A . 49 ASN HB3 1 1
18 31561 1 1 49 ASN HD21 H 0.077 4.094 -4.074 1.00 . A A . 49 ASN HD21 1 1
18 31562 1 1 49 ASN HD22 H -1.512 3.783 -4.677 1.00 . A A . 49 ASN HD22 1 1
18 31563 1 1 49 ASN N N 0.144 0.522 -1.637 1.00 . A A . 49 ASN N 1 1
18 31564 1 1 49 ASN ND2 N -0.822 3.716 -3.982 1.00 . A A . 49 ASN ND2 1 1
18 31565 1 1 49 ASN O O 2.461 1.042 -0.297 1.00 . A A . 49 ASN O 1 1
18 31566 1 1 49 ASN OD1 O -2.232 2.588 -2.659 1.00 . A A . 49 ASN OD1 1 1
18 31567 1 1 50 GLN C C 3.424 4.407 0.603 1.00 . A A . 50 GLN C 1 1
18 31568 1 1 50 GLN CA C 3.912 3.410 -0.435 1.00 . A A . 50 GLN CA 1 1
18 31569 1 1 50 GLN CB C 5.033 4.029 -1.273 1.00 . A A . 50 GLN CB 1 1
18 31570 1 1 50 GLN CD C 6.601 3.779 -3.243 1.00 . A A . 50 GLN CD 1 1
18 31571 1 1 50 GLN CG C 5.599 3.094 -2.332 1.00 . A A . 50 GLN CG 1 1
18 31572 1 1 50 GLN H H 2.523 3.640 -2.003 1.00 . A A . 50 GLN H 1 1
18 31573 1 1 50 GLN HA H 4.276 2.523 0.064 1.00 . A A . 50 GLN HA 1 1
18 31574 1 1 50 GLN HB2 H 4.654 4.911 -1.767 1.00 . A A . 50 GLN HB2 1 1
18 31575 1 1 50 GLN HB3 H 5.839 4.319 -0.613 1.00 . A A . 50 GLN HB3 1 1
18 31576 1 1 50 GLN HE21 H 7.167 4.987 -1.770 1.00 . A A . 50 GLN HE21 1 1
18 31577 1 1 50 GLN HE22 H 7.962 5.229 -3.290 1.00 . A A . 50 GLN HE22 1 1
18 31578 1 1 50 GLN HG2 H 6.088 2.267 -1.840 1.00 . A A . 50 GLN HG2 1 1
18 31579 1 1 50 GLN HG3 H 4.784 2.721 -2.934 1.00 . A A . 50 GLN HG3 1 1
18 31580 1 1 50 GLN N N 2.792 3.038 -1.279 1.00 . A A . 50 GLN N 1 1
18 31581 1 1 50 GLN NE2 N 7.315 4.760 -2.713 1.00 . A A . 50 GLN NE2 1 1
18 31582 1 1 50 GLN O O 2.339 4.970 0.447 1.00 . A A . 50 GLN O 1 1
18 31583 1 1 50 GLN OE1 O 6.742 3.419 -4.412 1.00 . A A . 50 GLN OE1 1 1
18 31584 1 1 51 LYS C C 2.610 5.076 3.459 1.00 . A A . 51 LYS C 1 1
18 31585 1 1 51 LYS CA C 3.853 5.563 2.718 1.00 . A A . 51 LYS CA 1 1
18 31586 1 1 51 LYS CB C 3.613 6.968 2.147 1.00 . A A . 51 LYS CB 1 1
18 31587 1 1 51 LYS CD C 4.456 8.847 0.705 1.00 . A A . 51 LYS CD 1 1
18 31588 1 1 51 LYS CE C 5.563 9.305 -0.232 1.00 . A A . 51 LYS CE 1 1
18 31589 1 1 51 LYS CG C 4.767 7.488 1.307 1.00 . A A . 51 LYS CG 1 1
18 31590 1 1 51 LYS H H 5.066 4.132 1.723 1.00 . A A . 51 LYS H 1 1
18 31591 1 1 51 LYS HA H 4.676 5.603 3.416 1.00 . A A . 51 LYS HA 1 1
18 31592 1 1 51 LYS HB2 H 2.728 6.945 1.529 1.00 . A A . 51 LYS HB2 1 1
18 31593 1 1 51 LYS HB3 H 3.453 7.655 2.966 1.00 . A A . 51 LYS HB3 1 1
18 31594 1 1 51 LYS HD2 H 3.532 8.781 0.150 1.00 . A A . 51 LYS HD2 1 1
18 31595 1 1 51 LYS HD3 H 4.350 9.567 1.502 1.00 . A A . 51 LYS HD3 1 1
18 31596 1 1 51 LYS HE2 H 5.659 8.587 -1.032 1.00 . A A . 51 LYS HE2 1 1
18 31597 1 1 51 LYS HE3 H 5.295 10.267 -0.641 1.00 . A A . 51 LYS HE3 1 1
18 31598 1 1 51 LYS HG2 H 5.643 7.575 1.932 1.00 . A A . 51 LYS HG2 1 1
18 31599 1 1 51 LYS HG3 H 4.961 6.787 0.508 1.00 . A A . 51 LYS HG3 1 1
18 31600 1 1 51 LYS HZ1 H 7.131 8.508 0.896 1.00 . A A . 51 LYS HZ1 1 1
18 31601 1 1 51 LYS HZ2 H 6.809 10.144 1.220 1.00 . A A . 51 LYS HZ2 1 1
18 31602 1 1 51 LYS HZ3 H 7.613 9.703 -0.205 1.00 . A A . 51 LYS HZ3 1 1
18 31603 1 1 51 LYS N N 4.214 4.623 1.653 1.00 . A A . 51 LYS N 1 1
18 31604 1 1 51 LYS NZ N 6.868 9.422 0.469 1.00 . A A . 51 LYS NZ 1 1
18 31605 1 1 51 LYS O O 1.882 5.863 4.068 1.00 . A A . 51 LYS O 1 1
18 31606 1 1 52 ASP C C 1.446 3.249 5.598 1.00 . A A . 52 ASP C 1 1
18 31607 1 1 52 ASP CA C 1.259 3.137 4.092 1.00 . A A . 52 ASP CA 1 1
18 31608 1 1 52 ASP CB C 1.126 1.667 3.668 1.00 . A A . 52 ASP CB 1 1
18 31609 1 1 52 ASP CG C 2.344 0.821 4.008 1.00 . A A . 52 ASP CG 1 1
18 31610 1 1 52 ASP H H 3.005 3.200 2.903 1.00 . A A . 52 ASP H 1 1
18 31611 1 1 52 ASP HA H 0.362 3.669 3.814 1.00 . A A . 52 ASP HA 1 1
18 31612 1 1 52 ASP HB2 H 0.269 1.235 4.162 1.00 . A A . 52 ASP HB2 1 1
18 31613 1 1 52 ASP HB3 H 0.972 1.625 2.598 1.00 . A A . 52 ASP HB3 1 1
18 31614 1 1 52 ASP N N 2.385 3.767 3.407 1.00 . A A . 52 ASP N 1 1
18 31615 1 1 52 ASP O O 0.491 3.442 6.352 1.00 . A A . 52 ASP O 1 1
18 31616 1 1 52 ASP OD1 O 3.484 1.335 3.929 1.00 . A A . 52 ASP OD1 1 1
18 31617 1 1 52 ASP OD2 O 2.168 -0.371 4.333 1.00 . A A . 52 ASP OD2 1 1
18 31618 1 1 53 ASP C C 4.255 4.389 7.355 1.00 . A A . 53 ASP C 1 1
18 31619 1 1 53 ASP CA C 3.086 3.420 7.383 1.00 . A A . 53 ASP CA 1 1
18 31620 1 1 53 ASP CB C 3.455 2.158 8.170 1.00 . A A . 53 ASP CB 1 1
18 31621 1 1 53 ASP CG C 2.242 1.466 8.752 1.00 . A A . 53 ASP CG 1 1
18 31622 1 1 53 ASP H H 3.368 2.796 5.384 1.00 . A A . 53 ASP H 1 1
18 31623 1 1 53 ASP HA H 2.251 3.905 7.866 1.00 . A A . 53 ASP HA 1 1
18 31624 1 1 53 ASP HB2 H 3.961 1.465 7.513 1.00 . A A . 53 ASP HB2 1 1
18 31625 1 1 53 ASP HB3 H 4.118 2.427 8.980 1.00 . A A . 53 ASP HB3 1 1
18 31626 1 1 53 ASP N N 2.690 3.115 6.018 1.00 . A A . 53 ASP N 1 1
18 31627 1 1 53 ASP O O 5.413 3.980 7.246 1.00 . A A . 53 ASP O 1 1
18 31628 1 1 53 ASP OD1 O 1.694 1.971 9.756 1.00 . A A . 53 ASP OD1 1 1
18 31629 1 1 53 ASP OD2 O 1.824 0.418 8.214 1.00 . A A . 53 ASP OD2 1 1
18 31630 1 1 54 PRO C C 5.793 6.855 8.580 1.00 . A A . 54 PRO C 1 1
18 31631 1 1 54 PRO CA C 4.964 6.745 7.310 1.00 . A A . 54 PRO CA 1 1
18 31632 1 1 54 PRO CB C 4.146 8.031 7.099 1.00 . A A . 54 PRO CB 1 1
18 31633 1 1 54 PRO CD C 2.607 6.250 7.541 1.00 . A A . 54 PRO CD 1 1
18 31634 1 1 54 PRO CG C 2.736 7.590 6.879 1.00 . A A . 54 PRO CG 1 1
18 31635 1 1 54 PRO HA H 5.620 6.591 6.465 1.00 . A A . 54 PRO HA 1 1
18 31636 1 1 54 PRO HB2 H 4.227 8.655 7.977 1.00 . A A . 54 PRO HB2 1 1
18 31637 1 1 54 PRO HB3 H 4.529 8.564 6.242 1.00 . A A . 54 PRO HB3 1 1
18 31638 1 1 54 PRO HD2 H 2.341 6.364 8.581 1.00 . A A . 54 PRO HD2 1 1
18 31639 1 1 54 PRO HD3 H 1.880 5.639 7.025 1.00 . A A . 54 PRO HD3 1 1
18 31640 1 1 54 PRO HG2 H 2.055 8.296 7.329 1.00 . A A . 54 PRO HG2 1 1
18 31641 1 1 54 PRO HG3 H 2.541 7.504 5.820 1.00 . A A . 54 PRO HG3 1 1
18 31642 1 1 54 PRO N N 3.956 5.692 7.399 1.00 . A A . 54 PRO N 1 1
18 31643 1 1 54 PRO O O 5.306 7.338 9.600 1.00 . A A . 54 PRO O 1 1
18 31644 1 1 55 ILE C C 9.282 5.785 9.291 1.00 . A A . 55 ILE C 1 1
18 31645 1 1 55 ILE CA C 7.954 6.467 9.647 1.00 . A A . 55 ILE CA 1 1
18 31646 1 1 55 ILE CB C 7.336 5.824 10.918 1.00 . A A . 55 ILE CB 1 1
18 31647 1 1 55 ILE CD1 C 8.077 7.721 12.440 1.00 . A A . 55 ILE CD1 1 1
18 31648 1 1 55 ILE CG1 C 8.114 6.234 12.170 1.00 . A A . 55 ILE CG1 1 1
18 31649 1 1 55 ILE CG2 C 7.267 4.305 10.794 1.00 . A A . 55 ILE CG2 1 1
18 31650 1 1 55 ILE H H 7.319 5.907 7.704 1.00 . A A . 55 ILE H 1 1
18 31651 1 1 55 ILE HA H 8.136 7.516 9.846 1.00 . A A . 55 ILE HA 1 1
18 31652 1 1 55 ILE HB H 6.322 6.190 11.005 1.00 . A A . 55 ILE HB 1 1
18 31653 1 1 55 ILE HD11 H 7.051 8.048 12.522 1.00 . A A . 55 ILE HD11 1 1
18 31654 1 1 55 ILE HD12 H 8.560 8.247 11.629 1.00 . A A . 55 ILE HD12 1 1
18 31655 1 1 55 ILE HD13 H 8.595 7.932 13.364 1.00 . A A . 55 ILE HD13 1 1
18 31656 1 1 55 ILE HG12 H 7.693 5.732 13.029 1.00 . A A . 55 ILE HG12 1 1
18 31657 1 1 55 ILE HG13 H 9.147 5.941 12.057 1.00 . A A . 55 ILE HG13 1 1
18 31658 1 1 55 ILE HG21 H 6.658 4.040 9.943 1.00 . A A . 55 ILE HG21 1 1
18 31659 1 1 55 ILE HG22 H 6.831 3.891 11.691 1.00 . A A . 55 ILE HG22 1 1
18 31660 1 1 55 ILE HG23 H 8.263 3.908 10.662 1.00 . A A . 55 ILE HG23 1 1
18 31661 1 1 55 ILE N N 7.031 6.370 8.519 1.00 . A A . 55 ILE N 1 1
18 31662 1 1 55 ILE O O 10.038 5.342 10.154 1.00 . A A . 55 ILE O 1 1
18 31663 1 1 56 ASN C C 11.410 5.677 6.344 1.00 . A A . 56 ASN C 1 1
18 31664 1 1 56 ASN CA C 10.691 4.959 7.486 1.00 . A A . 56 ASN CA 1 1
18 31665 1 1 56 ASN CB C 10.172 3.601 7.001 1.00 . A A . 56 ASN CB 1 1
18 31666 1 1 56 ASN CG C 9.146 3.723 5.880 1.00 . A A . 56 ASN CG 1 1
18 31667 1 1 56 ASN H H 9.035 6.273 7.375 1.00 . A A . 56 ASN H 1 1
18 31668 1 1 56 ASN HA H 11.388 4.801 8.293 1.00 . A A . 56 ASN HA 1 1
18 31669 1 1 56 ASN HB2 H 11.004 3.016 6.637 1.00 . A A . 56 ASN HB2 1 1
18 31670 1 1 56 ASN HB3 H 9.711 3.085 7.829 1.00 . A A . 56 ASN HB3 1 1
18 31671 1 1 56 ASN HD21 H 9.732 1.977 5.136 1.00 . A A . 56 ASN HD21 1 1
18 31672 1 1 56 ASN HD22 H 8.455 2.776 4.282 1.00 . A A . 56 ASN HD22 1 1
18 31673 1 1 56 ASN N N 9.576 5.751 8.001 1.00 . A A . 56 ASN N 1 1
18 31674 1 1 56 ASN ND2 N 9.106 2.727 5.012 1.00 . A A . 56 ASN ND2 1 1
18 31675 1 1 56 ASN O O 11.867 5.048 5.388 1.00 . A A . 56 ASN O 1 1
18 31676 1 1 56 ASN OD1 O 8.395 4.699 5.797 1.00 . A A . 56 ASN OD1 1 1
18 31677 1 1 57 TYR C C 13.616 8.051 5.647 1.00 . A A . 57 TYR C 1 1
18 31678 1 1 57 TYR CA C 12.132 7.792 5.400 1.00 . A A . 57 TYR CA 1 1
18 31679 1 1 57 TYR CB C 11.389 9.120 5.274 1.00 . A A . 57 TYR CB 1 1
18 31680 1 1 57 TYR CD1 C 9.396 8.857 3.752 1.00 . A A . 57 TYR CD1 1 1
18 31681 1 1 57 TYR CD2 C 9.012 8.929 6.102 1.00 . A A . 57 TYR CD2 1 1
18 31682 1 1 57 TYR CE1 C 8.041 8.716 3.532 1.00 . A A . 57 TYR CE1 1 1
18 31683 1 1 57 TYR CE2 C 7.655 8.787 5.890 1.00 . A A . 57 TYR CE2 1 1
18 31684 1 1 57 TYR CG C 9.904 8.966 5.038 1.00 . A A . 57 TYR CG 1 1
18 31685 1 1 57 TYR CZ C 7.175 8.683 4.601 1.00 . A A . 57 TYR CZ 1 1
18 31686 1 1 57 TYR H H 11.266 7.422 7.295 1.00 . A A . 57 TYR H 1 1
18 31687 1 1 57 TYR HA H 12.025 7.243 4.477 1.00 . A A . 57 TYR HA 1 1
18 31688 1 1 57 TYR HB2 H 11.523 9.687 6.183 1.00 . A A . 57 TYR HB2 1 1
18 31689 1 1 57 TYR HB3 H 11.801 9.678 4.445 1.00 . A A . 57 TYR HB3 1 1
18 31690 1 1 57 TYR HD1 H 10.076 8.883 2.914 1.00 . A A . 57 TYR HD1 1 1
18 31691 1 1 57 TYR HD2 H 9.391 9.013 7.109 1.00 . A A . 57 TYR HD2 1 1
18 31692 1 1 57 TYR HE1 H 7.664 8.634 2.522 1.00 . A A . 57 TYR HE1 1 1
18 31693 1 1 57 TYR HE2 H 6.976 8.760 6.731 1.00 . A A . 57 TYR HE2 1 1
18 31694 1 1 57 TYR HH H 5.350 9.237 4.840 1.00 . A A . 57 TYR HH 1 1
18 31695 1 1 57 TYR N N 11.546 6.987 6.465 1.00 . A A . 57 TYR N 1 1
18 31696 1 1 57 TYR O O 14.121 7.836 6.748 1.00 . A A . 57 TYR O 1 1
18 31697 1 1 57 TYR OH O 5.826 8.540 4.380 1.00 . A A . 57 TYR OH 1 1
18 31698 1 1 58 THR C C 15.974 9.984 5.647 1.00 . A A . 58 THR C 1 1
18 31699 1 1 58 THR CA C 15.721 8.831 4.685 1.00 . A A . 58 THR CA 1 1
18 31700 1 1 58 THR CB C 16.265 9.187 3.289 1.00 . A A . 58 THR CB 1 1
18 31701 1 1 58 THR CG2 C 17.785 9.258 3.292 1.00 . A A . 58 THR CG2 1 1
18 31702 1 1 58 THR H H 13.838 8.639 3.753 1.00 . A A . 58 THR H 1 1
18 31703 1 1 58 THR HA H 16.248 7.974 5.038 1.00 . A A . 58 THR HA 1 1
18 31704 1 1 58 THR HB H 15.872 10.150 2.997 1.00 . A A . 58 THR HB 1 1
18 31705 1 1 58 THR HG1 H 15.736 8.614 1.470 1.00 . A A . 58 THR HG1 1 1
18 31706 1 1 58 THR HG21 H 18.108 10.018 3.988 1.00 . A A . 58 THR HG21 1 1
18 31707 1 1 58 THR HG22 H 18.135 9.505 2.300 1.00 . A A . 58 THR HG22 1 1
18 31708 1 1 58 THR HG23 H 18.189 8.302 3.589 1.00 . A A . 58 THR HG23 1 1
18 31709 1 1 58 THR N N 14.302 8.512 4.607 1.00 . A A . 58 THR N 1 1
18 31710 1 1 58 THR O O 15.215 10.949 5.669 1.00 . A A . 58 THR O 1 1
18 31711 1 1 58 THR OG1 O 15.838 8.198 2.344 1.00 . A A . 58 THR OG1 1 1
18 31712 1 1 59 GLU C C 17.576 12.236 6.564 1.00 . A A . 59 GLU C 1 1
18 31713 1 1 59 GLU CA C 17.444 10.937 7.347 1.00 . A A . 59 GLU CA 1 1
18 31714 1 1 59 GLU CB C 18.784 10.599 8.003 1.00 . A A . 59 GLU CB 1 1
18 31715 1 1 59 GLU CD C 20.880 11.836 8.680 1.00 . A A . 59 GLU CD 1 1
18 31716 1 1 59 GLU CG C 19.372 11.750 8.800 1.00 . A A . 59 GLU CG 1 1
18 31717 1 1 59 GLU H H 17.540 9.026 6.445 1.00 . A A . 59 GLU H 1 1
18 31718 1 1 59 GLU HA H 16.689 11.055 8.110 1.00 . A A . 59 GLU HA 1 1
18 31719 1 1 59 GLU HB2 H 18.645 9.759 8.670 1.00 . A A . 59 GLU HB2 1 1
18 31720 1 1 59 GLU HB3 H 19.490 10.322 7.234 1.00 . A A . 59 GLU HB3 1 1
18 31721 1 1 59 GLU HG2 H 18.947 12.674 8.441 1.00 . A A . 59 GLU HG2 1 1
18 31722 1 1 59 GLU HG3 H 19.116 11.618 9.842 1.00 . A A . 59 GLU HG3 1 1
18 31723 1 1 59 GLU N N 17.028 9.862 6.453 1.00 . A A . 59 GLU N 1 1
18 31724 1 1 59 GLU O O 16.968 13.252 6.908 1.00 . A A . 59 GLU O 1 1
18 31725 1 1 59 GLU OE1 O 21.413 11.514 7.597 1.00 . A A . 59 GLU OE1 1 1
18 31726 1 1 59 GLU OE2 O 21.533 12.269 9.653 1.00 . A A . 59 GLU OE2 1 1
18 31727 1 1 60 SER C C 17.223 13.762 4.016 1.00 . A A . 60 SER C 1 1
18 31728 1 1 60 SER CA C 18.554 13.316 4.617 1.00 . A A . 60 SER CA 1 1
18 31729 1 1 60 SER CB C 19.545 12.956 3.505 1.00 . A A . 60 SER CB 1 1
18 31730 1 1 60 SER H H 18.859 11.347 5.315 1.00 . A A . 60 SER H 1 1
18 31731 1 1 60 SER HA H 18.962 14.127 5.201 1.00 . A A . 60 SER HA 1 1
18 31732 1 1 60 SER HB2 H 20.467 12.611 3.947 1.00 . A A . 60 SER HB2 1 1
18 31733 1 1 60 SER HB3 H 19.125 12.171 2.894 1.00 . A A . 60 SER HB3 1 1
18 31734 1 1 60 SER HG H 19.142 14.142 1.990 1.00 . A A . 60 SER HG 1 1
18 31735 1 1 60 SER N N 18.364 12.180 5.500 1.00 . A A . 60 SER N 1 1
18 31736 1 1 60 SER O O 16.997 14.958 3.819 1.00 . A A . 60 SER O 1 1
18 31737 1 1 60 SER OG O 19.827 14.074 2.680 1.00 . A A . 60 SER OG 1 1
18 31738 1 1 61 GLU C C 14.165 13.878 4.138 1.00 . A A . 61 GLU C 1 1
18 31739 1 1 61 GLU CA C 15.052 13.151 3.135 1.00 . A A . 61 GLU CA 1 1
18 31740 1 1 61 GLU CB C 14.354 11.900 2.600 1.00 . A A . 61 GLU CB 1 1
18 31741 1 1 61 GLU CD C 12.512 10.975 1.143 1.00 . A A . 61 GLU CD 1 1
18 31742 1 1 61 GLU CG C 13.071 12.195 1.843 1.00 . A A . 61 GLU CG 1 1
18 31743 1 1 61 GLU H H 16.518 11.864 3.997 1.00 . A A . 61 GLU H 1 1
18 31744 1 1 61 GLU HA H 15.258 13.819 2.311 1.00 . A A . 61 GLU HA 1 1
18 31745 1 1 61 GLU HB2 H 15.029 11.382 1.934 1.00 . A A . 61 GLU HB2 1 1
18 31746 1 1 61 GLU HB3 H 14.116 11.253 3.431 1.00 . A A . 61 GLU HB3 1 1
18 31747 1 1 61 GLU HG2 H 12.332 12.561 2.540 1.00 . A A . 61 GLU HG2 1 1
18 31748 1 1 61 GLU HG3 H 13.273 12.956 1.103 1.00 . A A . 61 GLU HG3 1 1
18 31749 1 1 61 GLU N N 16.327 12.810 3.751 1.00 . A A . 61 GLU N 1 1
18 31750 1 1 61 GLU O O 13.523 14.876 3.809 1.00 . A A . 61 GLU O 1 1
18 31751 1 1 61 GLU OE1 O 12.942 10.691 0.006 1.00 . A A . 61 GLU OE1 1 1
18 31752 1 1 61 GLU OE2 O 11.634 10.302 1.717 1.00 . A A . 61 GLU OE2 1 1
18 31753 1 1 62 LEU C C 13.862 15.368 6.793 1.00 . A A . 62 LEU C 1 1
18 31754 1 1 62 LEU CA C 13.375 13.969 6.447 1.00 . A A . 62 LEU CA 1 1
18 31755 1 1 62 LEU CB C 13.455 13.084 7.688 1.00 . A A . 62 LEU CB 1 1
18 31756 1 1 62 LEU CD1 C 13.220 10.825 8.721 1.00 . A A . 62 LEU CD1 1 1
18 31757 1 1 62 LEU CD2 C 11.327 11.805 7.428 1.00 . A A . 62 LEU CD2 1 1
18 31758 1 1 62 LEU CG C 12.837 11.697 7.541 1.00 . A A . 62 LEU CG 1 1
18 31759 1 1 62 LEU H H 14.707 12.587 5.559 1.00 . A A . 62 LEU H 1 1
18 31760 1 1 62 LEU HA H 12.349 14.023 6.120 1.00 . A A . 62 LEU HA 1 1
18 31761 1 1 62 LEU HB2 H 14.497 12.964 7.951 1.00 . A A . 62 LEU HB2 1 1
18 31762 1 1 62 LEU HB3 H 12.954 13.592 8.498 1.00 . A A . 62 LEU HB3 1 1
18 31763 1 1 62 LEU HD11 H 14.294 10.710 8.751 1.00 . A A . 62 LEU HD11 1 1
18 31764 1 1 62 LEU HD12 H 12.756 9.856 8.619 1.00 . A A . 62 LEU HD12 1 1
18 31765 1 1 62 LEU HD13 H 12.884 11.290 9.636 1.00 . A A . 62 LEU HD13 1 1
18 31766 1 1 62 LEU HD21 H 11.072 12.402 6.564 1.00 . A A . 62 LEU HD21 1 1
18 31767 1 1 62 LEU HD22 H 10.932 12.273 8.318 1.00 . A A . 62 LEU HD22 1 1
18 31768 1 1 62 LEU HD23 H 10.902 10.818 7.322 1.00 . A A . 62 LEU HD23 1 1
18 31769 1 1 62 LEU HG H 13.212 11.231 6.641 1.00 . A A . 62 LEU HG 1 1
18 31770 1 1 62 LEU N N 14.163 13.385 5.369 1.00 . A A . 62 LEU N 1 1
18 31771 1 1 62 LEU O O 13.061 16.271 7.035 1.00 . A A . 62 LEU O 1 1
18 31772 1 1 63 LYS C C 15.482 17.872 6.079 1.00 . A A . 63 LYS C 1 1
18 31773 1 1 63 LYS CA C 15.768 16.834 7.159 1.00 . A A . 63 LYS CA 1 1
18 31774 1 1 63 LYS CB C 17.276 16.685 7.394 1.00 . A A . 63 LYS CB 1 1
18 31775 1 1 63 LYS CD C 19.089 15.738 8.889 1.00 . A A . 63 LYS CD 1 1
18 31776 1 1 63 LYS CE C 19.364 15.089 10.240 1.00 . A A . 63 LYS CE 1 1
18 31777 1 1 63 LYS CG C 17.596 15.931 8.676 1.00 . A A . 63 LYS CG 1 1
18 31778 1 1 63 LYS H H 15.767 14.787 6.601 1.00 . A A . 63 LYS H 1 1
18 31779 1 1 63 LYS HA H 15.310 17.161 8.080 1.00 . A A . 63 LYS HA 1 1
18 31780 1 1 63 LYS HB2 H 17.712 16.148 6.562 1.00 . A A . 63 LYS HB2 1 1
18 31781 1 1 63 LYS HB3 H 17.722 17.666 7.454 1.00 . A A . 63 LYS HB3 1 1
18 31782 1 1 63 LYS HD2 H 19.480 15.105 8.106 1.00 . A A . 63 LYS HD2 1 1
18 31783 1 1 63 LYS HD3 H 19.574 16.702 8.857 1.00 . A A . 63 LYS HD3 1 1
18 31784 1 1 63 LYS HE2 H 19.044 15.765 11.017 1.00 . A A . 63 LYS HE2 1 1
18 31785 1 1 63 LYS HE3 H 18.792 14.174 10.305 1.00 . A A . 63 LYS HE3 1 1
18 31786 1 1 63 LYS HG2 H 17.200 16.486 9.511 1.00 . A A . 63 LYS HG2 1 1
18 31787 1 1 63 LYS HG3 H 17.122 14.961 8.634 1.00 . A A . 63 LYS HG3 1 1
18 31788 1 1 63 LYS HZ1 H 21.398 15.551 10.089 1.00 . A A . 63 LYS HZ1 1 1
18 31789 1 1 63 LYS HZ2 H 21.062 13.896 9.939 1.00 . A A . 63 LYS HZ2 1 1
18 31790 1 1 63 LYS HZ3 H 20.997 14.643 11.458 1.00 . A A . 63 LYS HZ3 1 1
18 31791 1 1 63 LYS N N 15.177 15.545 6.816 1.00 . A A . 63 LYS N 1 1
18 31792 1 1 63 LYS NZ N 20.804 14.775 10.442 1.00 . A A . 63 LYS NZ 1 1
18 31793 1 1 63 LYS O O 15.586 19.077 6.317 1.00 . A A . 63 LYS O 1 1
18 31794 1 1 64 GLY C C 13.237 18.332 3.583 1.00 . A A . 64 GLY C 1 1
18 31795 1 1 64 GLY CA C 14.735 18.292 3.823 1.00 . A A . 64 GLY CA 1 1
18 31796 1 1 64 GLY H H 15.052 16.428 4.764 1.00 . A A . 64 GLY H 1 1
18 31797 1 1 64 GLY HA2 H 15.078 19.288 4.066 1.00 . A A . 64 GLY HA2 1 1
18 31798 1 1 64 GLY HA3 H 15.225 17.963 2.919 1.00 . A A . 64 GLY HA3 1 1
18 31799 1 1 64 GLY N N 15.093 17.398 4.904 1.00 . A A . 64 GLY N 1 1
18 31800 1 1 64 GLY O O 12.778 18.875 2.579 1.00 . A A . 64 GLY O 1 1
18 31801 1 1 65 MET C C 10.378 18.944 5.014 1.00 . A A . 65 MET C 1 1
18 31802 1 1 65 MET CA C 11.020 17.720 4.383 1.00 . A A . 65 MET CA 1 1
18 31803 1 1 65 MET CB C 10.441 16.469 5.047 1.00 . A A . 65 MET CB 1 1
18 31804 1 1 65 MET CE C 9.900 12.555 3.738 1.00 . A A . 65 MET CE 1 1
18 31805 1 1 65 MET CG C 10.500 15.220 4.190 1.00 . A A . 65 MET CG 1 1
18 31806 1 1 65 MET H H 12.898 17.350 5.288 1.00 . A A . 65 MET H 1 1
18 31807 1 1 65 MET HA H 10.774 17.702 3.331 1.00 . A A . 65 MET HA 1 1
18 31808 1 1 65 MET HB2 H 10.989 16.278 5.957 1.00 . A A . 65 MET HB2 1 1
18 31809 1 1 65 MET HB3 H 9.407 16.658 5.297 1.00 . A A . 65 MET HB3 1 1
18 31810 1 1 65 MET HE1 H 10.934 12.425 3.456 1.00 . A A . 65 MET HE1 1 1
18 31811 1 1 65 MET HE2 H 9.330 12.874 2.878 1.00 . A A . 65 MET HE2 1 1
18 31812 1 1 65 MET HE3 H 9.506 11.619 4.103 1.00 . A A . 65 MET HE3 1 1
18 31813 1 1 65 MET HG2 H 9.955 15.399 3.275 1.00 . A A . 65 MET HG2 1 1
18 31814 1 1 65 MET HG3 H 11.533 15.004 3.959 1.00 . A A . 65 MET HG3 1 1
18 31815 1 1 65 MET N N 12.474 17.756 4.503 1.00 . A A . 65 MET N 1 1
18 31816 1 1 65 MET O O 10.994 19.637 5.823 1.00 . A A . 65 MET O 1 1
18 31817 1 1 65 MET SD S 9.782 13.794 5.025 1.00 . A A . 65 MET SD 1 1
18 31818 1 1 66 ASN C C 7.958 19.841 6.671 1.00 . A A . 66 ASN C 1 1
18 31819 1 1 66 ASN CA C 8.329 20.241 5.242 1.00 . A A . 66 ASN CA 1 1
18 31820 1 1 66 ASN CB C 7.065 20.470 4.387 1.00 . A A . 66 ASN CB 1 1
18 31821 1 1 66 ASN CG C 6.198 21.647 4.832 1.00 . A A . 66 ASN CG 1 1
18 31822 1 1 66 ASN H H 8.734 18.631 3.930 1.00 . A A . 66 ASN H 1 1
18 31823 1 1 66 ASN HA H 8.919 21.145 5.265 1.00 . A A . 66 ASN HA 1 1
18 31824 1 1 66 ASN HB2 H 7.368 20.651 3.366 1.00 . A A . 66 ASN HB2 1 1
18 31825 1 1 66 ASN HB3 H 6.461 19.575 4.416 1.00 . A A . 66 ASN HB3 1 1
18 31826 1 1 66 ASN HD21 H 5.662 21.977 2.946 1.00 . A A . 66 ASN HD21 1 1
18 31827 1 1 66 ASN HD22 H 4.984 23.047 4.129 1.00 . A A . 66 ASN HD22 1 1
18 31828 1 1 66 ASN N N 9.131 19.183 4.641 1.00 . A A . 66 ASN N 1 1
18 31829 1 1 66 ASN ND2 N 5.551 22.287 3.875 1.00 . A A . 66 ASN ND2 1 1
18 31830 1 1 66 ASN O O 7.771 18.655 6.964 1.00 . A A . 66 ASN O 1 1
18 31831 1 1 66 ASN OD1 O 6.098 21.973 6.011 1.00 . A A . 66 ASN OD1 1 1
18 31832 1 1 67 LYS C C 6.133 19.865 8.996 1.00 . A A . 67 LYS C 1 1
18 31833 1 1 67 LYS CA C 7.474 20.602 8.939 1.00 . A A . 67 LYS CA 1 1
18 31834 1 1 67 LYS CB C 7.393 21.955 9.663 1.00 . A A . 67 LYS CB 1 1
18 31835 1 1 67 LYS CD C 5.546 22.215 11.358 1.00 . A A . 67 LYS CD 1 1
18 31836 1 1 67 LYS CE C 5.231 22.371 12.838 1.00 . A A . 67 LYS CE 1 1
18 31837 1 1 67 LYS CG C 7.012 21.875 11.135 1.00 . A A . 67 LYS CG 1 1
18 31838 1 1 67 LYS H H 8.091 21.741 7.265 1.00 . A A . 67 LYS H 1 1
18 31839 1 1 67 LYS HA H 8.230 19.992 9.413 1.00 . A A . 67 LYS HA 1 1
18 31840 1 1 67 LYS HB2 H 8.354 22.440 9.596 1.00 . A A . 67 LYS HB2 1 1
18 31841 1 1 67 LYS HB3 H 6.660 22.569 9.160 1.00 . A A . 67 LYS HB3 1 1
18 31842 1 1 67 LYS HD2 H 5.319 23.142 10.853 1.00 . A A . 67 LYS HD2 1 1
18 31843 1 1 67 LYS HD3 H 4.936 21.422 10.951 1.00 . A A . 67 LYS HD3 1 1
18 31844 1 1 67 LYS HE2 H 5.441 21.436 13.337 1.00 . A A . 67 LYS HE2 1 1
18 31845 1 1 67 LYS HE3 H 5.863 23.145 13.247 1.00 . A A . 67 LYS HE3 1 1
18 31846 1 1 67 LYS HG2 H 7.194 20.872 11.490 1.00 . A A . 67 LYS HG2 1 1
18 31847 1 1 67 LYS HG3 H 7.622 22.572 11.691 1.00 . A A . 67 LYS HG3 1 1
18 31848 1 1 67 LYS HZ1 H 3.654 22.953 14.080 1.00 . A A . 67 LYS HZ1 1 1
18 31849 1 1 67 LYS HZ2 H 3.187 21.932 12.811 1.00 . A A . 67 LYS HZ2 1 1
18 31850 1 1 67 LYS HZ3 H 3.546 23.563 12.500 1.00 . A A . 67 LYS HZ3 1 1
18 31851 1 1 67 LYS N N 7.878 20.826 7.556 1.00 . A A . 67 LYS N 1 1
18 31852 1 1 67 LYS NZ N 3.808 22.733 13.073 1.00 . A A . 67 LYS NZ 1 1
18 31853 1 1 67 LYS O O 5.948 18.955 9.808 1.00 . A A . 67 LYS O 1 1
18 31854 1 1 68 ALA C C 3.948 18.166 7.631 1.00 . A A . 68 ALA C 1 1
18 31855 1 1 68 ALA CA C 3.894 19.638 8.040 1.00 . A A . 68 ALA CA 1 1
18 31856 1 1 68 ALA CB C 3.008 20.421 7.084 1.00 . A A . 68 ALA CB 1 1
18 31857 1 1 68 ALA H H 5.462 20.936 7.444 1.00 . A A . 68 ALA H 1 1
18 31858 1 1 68 ALA HA H 3.462 19.707 9.028 1.00 . A A . 68 ALA HA 1 1
18 31859 1 1 68 ALA HB1 H 3.411 20.355 6.084 1.00 . A A . 68 ALA HB1 1 1
18 31860 1 1 68 ALA HB2 H 2.973 21.457 7.391 1.00 . A A . 68 ALA HB2 1 1
18 31861 1 1 68 ALA HB3 H 2.011 20.007 7.098 1.00 . A A . 68 ALA HB3 1 1
18 31862 1 1 68 ALA N N 5.227 20.234 8.094 1.00 . A A . 68 ALA N 1 1
18 31863 1 1 68 ALA O O 3.079 17.374 8.009 1.00 . A A . 68 ALA O 1 1
18 31864 1 1 69 GLU C C 5.410 15.538 7.671 1.00 . A A . 69 GLU C 1 1
18 31865 1 1 69 GLU CA C 5.148 16.407 6.453 1.00 . A A . 69 GLU CA 1 1
18 31866 1 1 69 GLU CB C 6.306 16.276 5.465 1.00 . A A . 69 GLU CB 1 1
18 31867 1 1 69 GLU CD C 4.904 16.452 3.375 1.00 . A A . 69 GLU CD 1 1
18 31868 1 1 69 GLU CG C 6.078 17.005 4.155 1.00 . A A . 69 GLU CG 1 1
18 31869 1 1 69 GLU H H 5.620 18.470 6.575 1.00 . A A . 69 GLU H 1 1
18 31870 1 1 69 GLU HA H 4.236 16.080 5.978 1.00 . A A . 69 GLU HA 1 1
18 31871 1 1 69 GLU HB2 H 7.200 16.675 5.921 1.00 . A A . 69 GLU HB2 1 1
18 31872 1 1 69 GLU HB3 H 6.460 15.229 5.247 1.00 . A A . 69 GLU HB3 1 1
18 31873 1 1 69 GLU HG2 H 5.889 18.046 4.367 1.00 . A A . 69 GLU HG2 1 1
18 31874 1 1 69 GLU HG3 H 6.967 16.916 3.549 1.00 . A A . 69 GLU HG3 1 1
18 31875 1 1 69 GLU N N 4.970 17.796 6.864 1.00 . A A . 69 GLU N 1 1
18 31876 1 1 69 GLU O O 4.757 14.514 7.867 1.00 . A A . 69 GLU O 1 1
18 31877 1 1 69 GLU OE1 O 5.077 15.433 2.673 1.00 . A A . 69 GLU OE1 1 1
18 31878 1 1 69 GLU OE2 O 3.810 17.046 3.440 1.00 . A A . 69 GLU OE2 1 1
18 31879 1 1 70 HIS C C 5.436 15.143 10.606 1.00 . A A . 70 HIS C 1 1
18 31880 1 1 70 HIS CA C 6.675 15.283 9.738 1.00 . A A . 70 HIS CA 1 1
18 31881 1 1 70 HIS CB C 7.768 16.026 10.508 1.00 . A A . 70 HIS CB 1 1
18 31882 1 1 70 HIS CD2 C 9.651 16.591 8.818 1.00 . A A . 70 HIS CD2 1 1
18 31883 1 1 70 HIS CE1 C 11.164 15.192 9.556 1.00 . A A . 70 HIS CE1 1 1
18 31884 1 1 70 HIS CG C 9.115 15.927 9.869 1.00 . A A . 70 HIS CG 1 1
18 31885 1 1 70 HIS H H 6.872 16.767 8.252 1.00 . A A . 70 HIS H 1 1
18 31886 1 1 70 HIS HA H 7.035 14.296 9.486 1.00 . A A . 70 HIS HA 1 1
18 31887 1 1 70 HIS HB2 H 7.506 17.071 10.570 1.00 . A A . 70 HIS HB2 1 1
18 31888 1 1 70 HIS HB3 H 7.840 15.615 11.504 1.00 . A A . 70 HIS HB3 1 1
18 31889 1 1 70 HIS HD1 H 10.008 14.436 11.061 1.00 . A A . 70 HIS HD1 1 1
18 31890 1 1 70 HIS HD2 H 9.165 17.352 8.224 1.00 . A A . 70 HIS HD2 1 1
18 31891 1 1 70 HIS HE1 H 12.086 14.641 9.667 1.00 . A A . 70 HIS HE1 1 1
18 31892 1 1 70 HIS HE2 H 11.591 16.473 8.014 1.00 . A A . 70 HIS HE2 1 1
18 31893 1 1 70 HIS N N 6.363 15.969 8.495 1.00 . A A . 70 HIS N 1 1
18 31894 1 1 70 HIS ND1 N 10.091 15.060 10.310 1.00 . A A . 70 HIS ND1 1 1
18 31895 1 1 70 HIS NE2 N 10.924 16.114 8.646 1.00 . A A . 70 HIS NE2 1 1
18 31896 1 1 70 HIS O O 5.203 14.084 11.182 1.00 . A A . 70 HIS O 1 1
18 31897 1 1 71 GLU C C 2.484 15.087 10.939 1.00 . A A . 71 GLU C 1 1
18 31898 1 1 71 GLU CA C 3.402 16.183 11.451 1.00 . A A . 71 GLU CA 1 1
18 31899 1 1 71 GLU CB C 2.678 17.526 11.369 1.00 . A A . 71 GLU CB 1 1
18 31900 1 1 71 GLU CD C 2.705 19.988 11.877 1.00 . A A . 71 GLU CD 1 1
18 31901 1 1 71 GLU CG C 3.503 18.703 11.851 1.00 . A A . 71 GLU CG 1 1
18 31902 1 1 71 GLU H H 4.894 17.030 10.206 1.00 . A A . 71 GLU H 1 1
18 31903 1 1 71 GLU HA H 3.654 15.973 12.482 1.00 . A A . 71 GLU HA 1 1
18 31904 1 1 71 GLU HB2 H 2.398 17.708 10.342 1.00 . A A . 71 GLU HB2 1 1
18 31905 1 1 71 GLU HB3 H 1.783 17.471 11.970 1.00 . A A . 71 GLU HB3 1 1
18 31906 1 1 71 GLU HG2 H 3.858 18.495 12.849 1.00 . A A . 71 GLU HG2 1 1
18 31907 1 1 71 GLU HG3 H 4.345 18.832 11.187 1.00 . A A . 71 GLU HG3 1 1
18 31908 1 1 71 GLU N N 4.641 16.208 10.681 1.00 . A A . 71 GLU N 1 1
18 31909 1 1 71 GLU O O 2.009 14.258 11.712 1.00 . A A . 71 GLU O 1 1
18 31910 1 1 71 GLU OE1 O 2.345 20.496 10.796 1.00 . A A . 71 GLU OE1 1 1
18 31911 1 1 71 GLU OE2 O 2.450 20.509 12.982 1.00 . A A . 71 GLU OE2 1 1
18 31912 1 1 72 SER C C 1.928 12.671 9.325 1.00 . A A . 72 SER C 1 1
18 31913 1 1 72 SER CA C 1.416 14.074 8.996 1.00 . A A . 72 SER CA 1 1
18 31914 1 1 72 SER CB C 1.404 14.293 7.481 1.00 . A A . 72 SER CB 1 1
18 31915 1 1 72 SER H H 2.654 15.790 9.078 1.00 . A A . 72 SER H 1 1
18 31916 1 1 72 SER HA H 0.412 14.181 9.378 1.00 . A A . 72 SER HA 1 1
18 31917 1 1 72 SER HB2 H 2.391 14.104 7.085 1.00 . A A . 72 SER HB2 1 1
18 31918 1 1 72 SER HB3 H 0.697 13.613 7.028 1.00 . A A . 72 SER HB3 1 1
18 31919 1 1 72 SER HG H 1.732 16.235 7.427 1.00 . A A . 72 SER HG 1 1
18 31920 1 1 72 SER N N 2.252 15.085 9.632 1.00 . A A . 72 SER N 1 1
18 31921 1 1 72 SER O O 1.149 11.765 9.628 1.00 . A A . 72 SER O 1 1
18 31922 1 1 72 SER OG O 1.028 15.626 7.160 1.00 . A A . 72 SER OG 1 1
18 31923 1 1 73 ILE C C 3.557 10.794 11.022 1.00 . A A . 73 ILE C 1 1
18 31924 1 1 73 ILE CA C 3.905 11.261 9.607 1.00 . A A . 73 ILE CA 1 1
18 31925 1 1 73 ILE CB C 5.442 11.404 9.468 1.00 . A A . 73 ILE CB 1 1
18 31926 1 1 73 ILE CD1 C 7.293 11.904 7.786 1.00 . A A . 73 ILE CD1 1 1
18 31927 1 1 73 ILE CG1 C 5.824 11.607 7.999 1.00 . A A . 73 ILE CG1 1 1
18 31928 1 1 73 ILE CG2 C 6.166 10.197 10.048 1.00 . A A . 73 ILE CG2 1 1
18 31929 1 1 73 ILE H H 3.800 13.288 9.019 1.00 . A A . 73 ILE H 1 1
18 31930 1 1 73 ILE HA H 3.568 10.517 8.900 1.00 . A A . 73 ILE HA 1 1
18 31931 1 1 73 ILE HB H 5.747 12.274 10.029 1.00 . A A . 73 ILE HB 1 1
18 31932 1 1 73 ILE HD11 H 7.561 12.801 8.324 1.00 . A A . 73 ILE HD11 1 1
18 31933 1 1 73 ILE HD12 H 7.482 12.047 6.732 1.00 . A A . 73 ILE HD12 1 1
18 31934 1 1 73 ILE HD13 H 7.884 11.076 8.148 1.00 . A A . 73 ILE HD13 1 1
18 31935 1 1 73 ILE HG12 H 5.586 10.711 7.445 1.00 . A A . 73 ILE HG12 1 1
18 31936 1 1 73 ILE HG13 H 5.256 12.434 7.599 1.00 . A A . 73 ILE HG13 1 1
18 31937 1 1 73 ILE HG21 H 5.934 10.108 11.098 1.00 . A A . 73 ILE HG21 1 1
18 31938 1 1 73 ILE HG22 H 7.231 10.322 9.924 1.00 . A A . 73 ILE HG22 1 1
18 31939 1 1 73 ILE HG23 H 5.846 9.303 9.532 1.00 . A A . 73 ILE HG23 1 1
18 31940 1 1 73 ILE N N 3.247 12.519 9.283 1.00 . A A . 73 ILE N 1 1
18 31941 1 1 73 ILE O O 2.971 9.726 11.209 1.00 . A A . 73 ILE O 1 1
18 31942 1 1 74 ILE C C 2.262 11.283 13.860 1.00 . A A . 74 ILE C 1 1
18 31943 1 1 74 ILE CA C 3.716 11.207 13.406 1.00 . A A . 74 ILE CA 1 1
18 31944 1 1 74 ILE CB C 4.609 12.019 14.363 1.00 . A A . 74 ILE CB 1 1
18 31945 1 1 74 ILE CD1 C 5.575 14.332 14.814 1.00 . A A . 74 ILE CD1 1 1
18 31946 1 1 74 ILE CG1 C 4.608 13.504 13.995 1.00 . A A . 74 ILE CG1 1 1
18 31947 1 1 74 ILE CG2 C 6.021 11.451 14.363 1.00 . A A . 74 ILE CG2 1 1
18 31948 1 1 74 ILE H H 4.272 12.490 11.808 1.00 . A A . 74 ILE H 1 1
18 31949 1 1 74 ILE HA H 4.029 10.174 13.475 1.00 . A A . 74 ILE HA 1 1
18 31950 1 1 74 ILE HB H 4.210 11.911 15.359 1.00 . A A . 74 ILE HB 1 1
18 31951 1 1 74 ILE HD11 H 5.316 14.259 15.859 1.00 . A A . 74 ILE HD11 1 1
18 31952 1 1 74 ILE HD12 H 5.517 15.365 14.500 1.00 . A A . 74 ILE HD12 1 1
18 31953 1 1 74 ILE HD13 H 6.579 13.966 14.663 1.00 . A A . 74 ILE HD13 1 1
18 31954 1 1 74 ILE HG12 H 4.879 13.611 12.956 1.00 . A A . 74 ILE HG12 1 1
18 31955 1 1 74 ILE HG13 H 3.616 13.905 14.147 1.00 . A A . 74 ILE HG13 1 1
18 31956 1 1 74 ILE HG21 H 6.385 11.380 13.347 1.00 . A A . 74 ILE HG21 1 1
18 31957 1 1 74 ILE HG22 H 6.010 10.467 14.812 1.00 . A A . 74 ILE HG22 1 1
18 31958 1 1 74 ILE HG23 H 6.667 12.100 14.934 1.00 . A A . 74 ILE HG23 1 1
18 31959 1 1 74 ILE N N 3.893 11.605 12.016 1.00 . A A . 74 ILE N 1 1
18 31960 1 1 74 ILE O O 1.915 10.743 14.908 1.00 . A A . 74 ILE O 1 1
18 31961 1 1 75 SER C C -0.608 10.576 13.056 1.00 . A A . 75 SER C 1 1
18 31962 1 1 75 SER CA C -0.016 11.939 13.385 1.00 . A A . 75 SER CA 1 1
18 31963 1 1 75 SER CB C -0.746 13.036 12.606 1.00 . A A . 75 SER CB 1 1
18 31964 1 1 75 SER H H 1.745 12.442 12.311 1.00 . A A . 75 SER H 1 1
18 31965 1 1 75 SER HA H -0.133 12.121 14.445 1.00 . A A . 75 SER HA 1 1
18 31966 1 1 75 SER HB2 H -0.573 12.901 11.549 1.00 . A A . 75 SER HB2 1 1
18 31967 1 1 75 SER HB3 H -1.805 12.974 12.809 1.00 . A A . 75 SER HB3 1 1
18 31968 1 1 75 SER HG H 0.580 14.483 12.573 1.00 . A A . 75 SER HG 1 1
18 31969 1 1 75 SER N N 1.412 11.942 13.088 1.00 . A A . 75 SER N 1 1
18 31970 1 1 75 SER O O -1.350 10.004 13.853 1.00 . A A . 75 SER O 1 1
18 31971 1 1 75 SER OG O -0.281 14.321 12.984 1.00 . A A . 75 SER OG 1 1
18 31972 1 1 76 ASN C C -0.062 7.620 12.238 1.00 . A A . 76 ASN C 1 1
18 31973 1 1 76 ASN CA C -0.740 8.741 11.463 1.00 . A A . 76 ASN CA 1 1
18 31974 1 1 76 ASN CB C -0.529 8.547 9.958 1.00 . A A . 76 ASN CB 1 1
18 31975 1 1 76 ASN CG C -1.423 9.450 9.126 1.00 . A A . 76 ASN CG 1 1
18 31976 1 1 76 ASN H H 0.371 10.538 11.308 1.00 . A A . 76 ASN H 1 1
18 31977 1 1 76 ASN HA H -1.801 8.710 11.672 1.00 . A A . 76 ASN HA 1 1
18 31978 1 1 76 ASN HB2 H 0.500 8.765 9.712 1.00 . A A . 76 ASN HB2 1 1
18 31979 1 1 76 ASN HB3 H -0.747 7.520 9.700 1.00 . A A . 76 ASN HB3 1 1
18 31980 1 1 76 ASN HD21 H -0.068 9.514 7.676 1.00 . A A . 76 ASN HD21 1 1
18 31981 1 1 76 ASN HD22 H -1.514 10.422 7.392 1.00 . A A . 76 ASN HD22 1 1
18 31982 1 1 76 ASN N N -0.245 10.042 11.894 1.00 . A A . 76 ASN N 1 1
18 31983 1 1 76 ASN ND2 N -0.953 9.830 7.947 1.00 . A A . 76 ASN ND2 1 1
18 31984 1 1 76 ASN O O -0.652 6.566 12.463 1.00 . A A . 76 ASN O 1 1
18 31985 1 1 76 ASN OD1 O -2.527 9.802 9.540 1.00 . A A . 76 ASN OD1 1 1
18 31986 1 1 77 LEU C C 1.288 6.754 14.844 1.00 . A A . 77 LEU C 1 1
18 31987 1 1 77 LEU CA C 1.911 6.886 13.457 1.00 . A A . 77 LEU CA 1 1
18 31988 1 1 77 LEU CB C 3.376 7.305 13.600 1.00 . A A . 77 LEU CB 1 1
18 31989 1 1 77 LEU CD1 C 4.490 5.059 13.690 1.00 . A A . 77 LEU CD1 1 1
18 31990 1 1 77 LEU CD2 C 5.542 7.024 14.827 1.00 . A A . 77 LEU CD2 1 1
18 31991 1 1 77 LEU CG C 4.235 6.357 14.439 1.00 . A A . 77 LEU CG 1 1
18 31992 1 1 77 LEU H H 1.619 8.691 12.384 1.00 . A A . 77 LEU H 1 1
18 31993 1 1 77 LEU HA H 1.864 5.930 12.957 1.00 . A A . 77 LEU HA 1 1
18 31994 1 1 77 LEU HB2 H 3.807 7.375 12.612 1.00 . A A . 77 LEU HB2 1 1
18 31995 1 1 77 LEU HB3 H 3.406 8.282 14.058 1.00 . A A . 77 LEU HB3 1 1
18 31996 1 1 77 LEU HD11 H 5.008 5.271 12.766 1.00 . A A . 77 LEU HD11 1 1
18 31997 1 1 77 LEU HD12 H 3.548 4.578 13.473 1.00 . A A . 77 LEU HD12 1 1
18 31998 1 1 77 LEU HD13 H 5.096 4.405 14.300 1.00 . A A . 77 LEU HD13 1 1
18 31999 1 1 77 LEU HD21 H 6.136 6.338 15.414 1.00 . A A . 77 LEU HD21 1 1
18 32000 1 1 77 LEU HD22 H 5.337 7.910 15.409 1.00 . A A . 77 LEU HD22 1 1
18 32001 1 1 77 LEU HD23 H 6.086 7.297 13.935 1.00 . A A . 77 LEU HD23 1 1
18 32002 1 1 77 LEU HG H 3.703 6.114 15.346 1.00 . A A . 77 LEU HG 1 1
18 32003 1 1 77 LEU N N 1.180 7.854 12.648 1.00 . A A . 77 LEU N 1 1
18 32004 1 1 77 LEU O O 1.285 5.676 15.434 1.00 . A A . 77 LEU O 1 1
18 32005 1 1 78 GLY C C 1.132 8.491 17.707 1.00 . A A . 78 GLY C 1 1
18 32006 1 1 78 GLY CA C 0.200 7.860 16.691 1.00 . A A . 78 GLY CA 1 1
18 32007 1 1 78 GLY H H 0.751 8.677 14.821 1.00 . A A . 78 GLY H 1 1
18 32008 1 1 78 GLY HA2 H -0.728 8.412 16.679 1.00 . A A . 78 GLY HA2 1 1
18 32009 1 1 78 GLY HA3 H -0.002 6.842 16.988 1.00 . A A . 78 GLY HA3 1 1
18 32010 1 1 78 GLY N N 0.765 7.859 15.358 1.00 . A A . 78 GLY N 1 1
18 32011 1 1 78 GLY O O 1.216 8.044 18.852 1.00 . A A . 78 GLY O 1 1
18 32012 1 1 79 ARG C C 2.260 11.693 18.337 1.00 . A A . 79 ARG C 1 1
18 32013 1 1 79 ARG CA C 2.739 10.256 18.167 1.00 . A A . 79 ARG CA 1 1
18 32014 1 1 79 ARG CB C 4.174 10.250 17.632 1.00 . A A . 79 ARG CB 1 1
18 32015 1 1 79 ARG CD C 5.175 10.325 19.928 1.00 . A A . 79 ARG CD 1 1
18 32016 1 1 79 ARG CG C 5.156 10.965 18.550 1.00 . A A . 79 ARG CG 1 1
18 32017 1 1 79 ARG CZ C 5.897 10.902 22.208 1.00 . A A . 79 ARG CZ 1 1
18 32018 1 1 79 ARG H H 1.769 9.801 16.341 1.00 . A A . 79 ARG H 1 1
18 32019 1 1 79 ARG HA H 2.724 9.768 19.127 1.00 . A A . 79 ARG HA 1 1
18 32020 1 1 79 ARG HB2 H 4.500 9.227 17.514 1.00 . A A . 79 ARG HB2 1 1
18 32021 1 1 79 ARG HB3 H 4.192 10.739 16.669 1.00 . A A . 79 ARG HB3 1 1
18 32022 1 1 79 ARG HD2 H 4.161 10.260 20.292 1.00 . A A . 79 ARG HD2 1 1
18 32023 1 1 79 ARG HD3 H 5.587 9.330 19.838 1.00 . A A . 79 ARG HD3 1 1
18 32024 1 1 79 ARG HE H 6.593 11.755 20.535 1.00 . A A . 79 ARG HE 1 1
18 32025 1 1 79 ARG HG2 H 6.145 10.906 18.120 1.00 . A A . 79 ARG HG2 1 1
18 32026 1 1 79 ARG HG3 H 4.861 12.000 18.645 1.00 . A A . 79 ARG HG3 1 1
18 32027 1 1 79 ARG HH11 H 4.478 9.442 22.103 1.00 . A A . 79 ARG HH11 1 1
18 32028 1 1 79 ARG HH12 H 4.992 9.869 23.709 1.00 . A A . 79 ARG HH12 1 1
18 32029 1 1 79 ARG HH21 H 7.283 12.316 22.651 1.00 . A A . 79 ARG HH21 1 1
18 32030 1 1 79 ARG HH22 H 6.601 11.484 24.019 1.00 . A A . 79 ARG HH22 1 1
18 32031 1 1 79 ARG N N 1.847 9.522 17.280 1.00 . A A . 79 ARG N 1 1
18 32032 1 1 79 ARG NE N 5.972 11.082 20.889 1.00 . A A . 79 ARG NE 1 1
18 32033 1 1 79 ARG NH1 N 5.059 9.998 22.713 1.00 . A A . 79 ARG NH1 1 1
18 32034 1 1 79 ARG NH2 N 6.653 11.627 23.023 1.00 . A A . 79 ARG NH2 1 1
18 32035 1 1 79 ARG O O 2.118 12.177 19.460 1.00 . A A . 79 ARG O 1 1
18 32036 1 1 80 ASN C C 2.734 14.685 17.608 1.00 . A A . 80 ASN C 1 1
18 32037 1 1 80 ASN CA C 1.598 13.760 17.156 1.00 . A A . 80 ASN CA 1 1
18 32038 1 1 80 ASN CB C 0.340 14.001 18.003 1.00 . A A . 80 ASN CB 1 1
18 32039 1 1 80 ASN CG C -0.262 15.371 17.763 1.00 . A A . 80 ASN CG 1 1
18 32040 1 1 80 ASN H H 2.105 11.868 16.354 1.00 . A A . 80 ASN H 1 1
18 32041 1 1 80 ASN HA H 1.367 13.990 16.126 1.00 . A A . 80 ASN HA 1 1
18 32042 1 1 80 ASN HB2 H -0.401 13.255 17.758 1.00 . A A . 80 ASN HB2 1 1
18 32043 1 1 80 ASN HB3 H 0.597 13.918 19.048 1.00 . A A . 80 ASN HB3 1 1
18 32044 1 1 80 ASN HD21 H 0.808 16.149 19.243 1.00 . A A . 80 ASN HD21 1 1
18 32045 1 1 80 ASN HD22 H -0.216 17.257 18.394 1.00 . A A . 80 ASN HD22 1 1
18 32046 1 1 80 ASN N N 2.011 12.352 17.202 1.00 . A A . 80 ASN N 1 1
18 32047 1 1 80 ASN ND2 N 0.149 16.355 18.549 1.00 . A A . 80 ASN ND2 1 1
18 32048 1 1 80 ASN O O 3.394 14.437 18.618 1.00 . A A . 80 ASN O 1 1
18 32049 1 1 80 ASN OD1 O -1.099 15.541 16.878 1.00 . A A . 80 ASN OD1 1 1
18 32050 1 1 81 PRO C C 3.661 17.703 18.268 1.00 . A A . 81 PRO C 1 1
18 32051 1 1 81 PRO CA C 4.055 16.707 17.178 1.00 . A A . 81 PRO CA 1 1
18 32052 1 1 81 PRO CB C 4.319 17.424 15.853 1.00 . A A . 81 PRO CB 1 1
18 32053 1 1 81 PRO CD C 2.233 16.176 15.668 1.00 . A A . 81 PRO CD 1 1
18 32054 1 1 81 PRO CG C 3.103 17.215 15.005 1.00 . A A . 81 PRO CG 1 1
18 32055 1 1 81 PRO HA H 4.947 16.183 17.485 1.00 . A A . 81 PRO HA 1 1
18 32056 1 1 81 PRO HB2 H 4.487 18.473 16.041 1.00 . A A . 81 PRO HB2 1 1
18 32057 1 1 81 PRO HB3 H 5.195 16.997 15.387 1.00 . A A . 81 PRO HB3 1 1
18 32058 1 1 81 PRO HD2 H 1.282 16.606 15.944 1.00 . A A . 81 PRO HD2 1 1
18 32059 1 1 81 PRO HD3 H 2.085 15.336 15.005 1.00 . A A . 81 PRO HD3 1 1
18 32060 1 1 81 PRO HG2 H 2.562 18.143 14.916 1.00 . A A . 81 PRO HG2 1 1
18 32061 1 1 81 PRO HG3 H 3.406 16.871 14.027 1.00 . A A . 81 PRO HG3 1 1
18 32062 1 1 81 PRO N N 2.983 15.772 16.863 1.00 . A A . 81 PRO N 1 1
18 32063 1 1 81 PRO O O 3.638 18.914 18.047 1.00 . A A . 81 PRO O 1 1
18 32064 1 1 82 SER C C 4.162 18.520 21.362 1.00 . A A . 82 SER C 1 1
18 32065 1 1 82 SER CA C 2.956 17.996 20.579 1.00 . A A . 82 SER CA 1 1
18 32066 1 1 82 SER CB C 2.027 17.186 21.483 1.00 . A A . 82 SER CB 1 1
18 32067 1 1 82 SER H H 3.417 16.202 19.566 1.00 . A A . 82 SER H 1 1
18 32068 1 1 82 SER HA H 2.410 18.841 20.188 1.00 . A A . 82 SER HA 1 1
18 32069 1 1 82 SER HB2 H 2.026 17.616 22.473 1.00 . A A . 82 SER HB2 1 1
18 32070 1 1 82 SER HB3 H 1.026 17.206 21.079 1.00 . A A . 82 SER HB3 1 1
18 32071 1 1 82 SER HG H 2.822 15.674 22.457 1.00 . A A . 82 SER HG 1 1
18 32072 1 1 82 SER N N 3.367 17.176 19.451 1.00 . A A . 82 SER N 1 1
18 32073 1 1 82 SER O O 4.043 19.468 22.138 1.00 . A A . 82 SER O 1 1
18 32074 1 1 82 SER OG O 2.460 15.837 21.570 1.00 . A A . 82 SER OG 1 1
18 32075 1 1 83 ASP C C 7.756 18.047 20.906 1.00 . A A . 83 ASP C 1 1
18 32076 1 1 83 ASP CA C 6.554 18.378 21.782 1.00 . A A . 83 ASP CA 1 1
18 32077 1 1 83 ASP CB C 6.755 17.797 23.186 1.00 . A A . 83 ASP CB 1 1
18 32078 1 1 83 ASP CG C 7.935 18.426 23.909 1.00 . A A . 83 ASP CG 1 1
18 32079 1 1 83 ASP H H 5.348 17.101 20.596 1.00 . A A . 83 ASP H 1 1
18 32080 1 1 83 ASP HA H 6.477 19.453 21.860 1.00 . A A . 83 ASP HA 1 1
18 32081 1 1 83 ASP HB2 H 5.864 17.970 23.771 1.00 . A A . 83 ASP HB2 1 1
18 32082 1 1 83 ASP HB3 H 6.929 16.733 23.108 1.00 . A A . 83 ASP HB3 1 1
18 32083 1 1 83 ASP N N 5.320 17.897 21.165 1.00 . A A . 83 ASP N 1 1
18 32084 1 1 83 ASP O O 8.424 17.026 21.093 1.00 . A A . 83 ASP O 1 1
18 32085 1 1 83 ASP OD1 O 7.758 19.502 24.518 1.00 . A A . 83 ASP OD1 1 1
18 32086 1 1 83 ASP OD2 O 9.046 17.853 23.873 1.00 . A A . 83 ASP OD2 1 1
18 32087 1 1 84 PHE C C 9.627 20.184 18.699 1.00 . A A . 84 PHE C 1 1
18 32088 1 1 84 PHE CA C 9.140 18.786 19.041 1.00 . A A . 84 PHE CA 1 1
18 32089 1 1 84 PHE CB C 8.817 18.010 17.755 1.00 . A A . 84 PHE CB 1 1
18 32090 1 1 84 PHE CD1 C 9.660 15.652 17.922 1.00 . A A . 84 PHE CD1 1 1
18 32091 1 1 84 PHE CD2 C 7.324 16.039 18.200 1.00 . A A . 84 PHE CD2 1 1
18 32092 1 1 84 PHE CE1 C 9.462 14.296 18.113 1.00 . A A . 84 PHE CE1 1 1
18 32093 1 1 84 PHE CE2 C 7.120 14.686 18.392 1.00 . A A . 84 PHE CE2 1 1
18 32094 1 1 84 PHE CG C 8.596 16.536 17.965 1.00 . A A . 84 PHE CG 1 1
18 32095 1 1 84 PHE CZ C 8.189 13.814 18.348 1.00 . A A . 84 PHE CZ 1 1
18 32096 1 1 84 PHE H H 7.333 19.612 19.754 1.00 . A A . 84 PHE H 1 1
18 32097 1 1 84 PHE HA H 9.916 18.266 19.584 1.00 . A A . 84 PHE HA 1 1
18 32098 1 1 84 PHE HB2 H 7.919 18.419 17.315 1.00 . A A . 84 PHE HB2 1 1
18 32099 1 1 84 PHE HB3 H 9.635 18.126 17.060 1.00 . A A . 84 PHE HB3 1 1
18 32100 1 1 84 PHE HD1 H 10.655 16.028 17.738 1.00 . A A . 84 PHE HD1 1 1
18 32101 1 1 84 PHE HD2 H 6.489 16.721 18.235 1.00 . A A . 84 PHE HD2 1 1
18 32102 1 1 84 PHE HE1 H 10.299 13.617 18.079 1.00 . A A . 84 PHE HE1 1 1
18 32103 1 1 84 PHE HE2 H 6.123 14.312 18.576 1.00 . A A . 84 PHE HE2 1 1
18 32104 1 1 84 PHE HZ H 8.030 12.757 18.499 1.00 . A A . 84 PHE HZ 1 1
18 32105 1 1 84 PHE N N 7.974 18.885 19.907 1.00 . A A . 84 PHE N 1 1
18 32106 1 1 84 PHE O O 8.972 20.912 17.949 1.00 . A A . 84 PHE O 1 1
18 32107 1 1 85 LYS C C 12.435 21.917 18.084 1.00 . A A . 85 LYS C 1 1
18 32108 1 1 85 LYS CA C 11.293 21.903 19.093 1.00 . A A . 85 LYS CA 1 1
18 32109 1 1 85 LYS CB C 11.766 22.445 20.442 1.00 . A A . 85 LYS CB 1 1
18 32110 1 1 85 LYS CD C 11.182 22.905 22.847 1.00 . A A . 85 LYS CD 1 1
18 32111 1 1 85 LYS CE C 10.058 23.005 23.870 1.00 . A A . 85 LYS CE 1 1
18 32112 1 1 85 LYS CG C 10.655 22.524 21.477 1.00 . A A . 85 LYS CG 1 1
18 32113 1 1 85 LYS H H 11.254 19.914 19.823 1.00 . A A . 85 LYS H 1 1
18 32114 1 1 85 LYS HA H 10.495 22.531 18.723 1.00 . A A . 85 LYS HA 1 1
18 32115 1 1 85 LYS HB2 H 12.544 21.800 20.824 1.00 . A A . 85 LYS HB2 1 1
18 32116 1 1 85 LYS HB3 H 12.169 23.437 20.299 1.00 . A A . 85 LYS HB3 1 1
18 32117 1 1 85 LYS HD2 H 11.887 22.155 23.175 1.00 . A A . 85 LYS HD2 1 1
18 32118 1 1 85 LYS HD3 H 11.679 23.863 22.778 1.00 . A A . 85 LYS HD3 1 1
18 32119 1 1 85 LYS HE2 H 10.485 23.234 24.835 1.00 . A A . 85 LYS HE2 1 1
18 32120 1 1 85 LYS HE3 H 9.392 23.803 23.576 1.00 . A A . 85 LYS HE3 1 1
18 32121 1 1 85 LYS HG2 H 9.936 23.266 21.163 1.00 . A A . 85 LYS HG2 1 1
18 32122 1 1 85 LYS HG3 H 10.171 21.560 21.543 1.00 . A A . 85 LYS HG3 1 1
18 32123 1 1 85 LYS HZ1 H 8.567 21.818 24.730 1.00 . A A . 85 LYS HZ1 1 1
18 32124 1 1 85 LYS HZ2 H 9.912 20.941 24.199 1.00 . A A . 85 LYS HZ2 1 1
18 32125 1 1 85 LYS HZ3 H 8.790 21.539 23.077 1.00 . A A . 85 LYS HZ3 1 1
18 32126 1 1 85 LYS N N 10.760 20.559 19.262 1.00 . A A . 85 LYS N 1 1
18 32127 1 1 85 LYS NZ N 9.279 21.740 23.978 1.00 . A A . 85 LYS NZ 1 1
18 32128 1 1 85 LYS O O 12.673 22.924 17.418 1.00 . A A . 85 LYS O 1 1
18 32129 1 1 86 ASN C C 13.893 19.833 15.850 1.00 . A A . 86 ASN C 1 1
18 32130 1 1 86 ASN CA C 14.257 20.691 17.050 1.00 . A A . 86 ASN CA 1 1
18 32131 1 1 86 ASN CB C 15.483 20.082 17.740 1.00 . A A . 86 ASN CB 1 1
18 32132 1 1 86 ASN CG C 16.003 20.920 18.890 1.00 . A A . 86 ASN CG 1 1
18 32133 1 1 86 ASN H H 12.883 20.019 18.513 1.00 . A A . 86 ASN H 1 1
18 32134 1 1 86 ASN HA H 14.502 21.686 16.708 1.00 . A A . 86 ASN HA 1 1
18 32135 1 1 86 ASN HB2 H 15.220 19.109 18.126 1.00 . A A . 86 ASN HB2 1 1
18 32136 1 1 86 ASN HB3 H 16.274 19.972 17.014 1.00 . A A . 86 ASN HB3 1 1
18 32137 1 1 86 ASN HD21 H 16.736 19.291 19.765 1.00 . A A . 86 ASN HD21 1 1
18 32138 1 1 86 ASN HD22 H 16.988 20.782 20.614 1.00 . A A . 86 ASN HD22 1 1
18 32139 1 1 86 ASN N N 13.132 20.795 17.971 1.00 . A A . 86 ASN N 1 1
18 32140 1 1 86 ASN ND2 N 16.638 20.266 19.851 1.00 . A A . 86 ASN ND2 1 1
18 32141 1 1 86 ASN O O 13.045 18.942 15.943 1.00 . A A . 86 ASN O 1 1
18 32142 1 1 86 ASN OD1 O 15.853 22.140 18.909 1.00 . A A . 86 ASN OD1 1 1
18 32143 1 1 87 ALA C C 15.060 17.922 13.794 1.00 . A A . 87 ALA C 1 1
18 32144 1 1 87 ALA CA C 14.395 19.264 13.546 1.00 . A A . 87 ALA CA 1 1
18 32145 1 1 87 ALA CB C 15.002 19.945 12.326 1.00 . A A . 87 ALA CB 1 1
18 32146 1 1 87 ALA H H 15.162 20.867 14.698 1.00 . A A . 87 ALA H 1 1
18 32147 1 1 87 ALA HA H 13.339 19.113 13.369 1.00 . A A . 87 ALA HA 1 1
18 32148 1 1 87 ALA HB1 H 14.508 20.892 12.158 1.00 . A A . 87 ALA HB1 1 1
18 32149 1 1 87 ALA HB2 H 14.874 19.314 11.459 1.00 . A A . 87 ALA HB2 1 1
18 32150 1 1 87 ALA HB3 H 16.055 20.115 12.494 1.00 . A A . 87 ALA HB3 1 1
18 32151 1 1 87 ALA N N 14.548 20.095 14.727 1.00 . A A . 87 ALA N 1 1
18 32152 1 1 87 ALA O O 14.551 16.875 13.397 1.00 . A A . 87 ALA O 1 1
18 32153 1 1 88 ASP C C 16.034 15.817 15.655 1.00 . A A . 88 ASP C 1 1
18 32154 1 1 88 ASP CA C 16.931 16.782 14.883 1.00 . A A . 88 ASP CA 1 1
18 32155 1 1 88 ASP CB C 18.140 17.183 15.732 1.00 . A A . 88 ASP CB 1 1
18 32156 1 1 88 ASP CG C 18.882 15.994 16.302 1.00 . A A . 88 ASP CG 1 1
18 32157 1 1 88 ASP H H 16.539 18.856 14.752 1.00 . A A . 88 ASP H 1 1
18 32158 1 1 88 ASP HA H 17.276 16.296 13.984 1.00 . A A . 88 ASP HA 1 1
18 32159 1 1 88 ASP HB2 H 18.827 17.749 15.122 1.00 . A A . 88 ASP HB2 1 1
18 32160 1 1 88 ASP HB3 H 17.805 17.801 16.553 1.00 . A A . 88 ASP HB3 1 1
18 32161 1 1 88 ASP N N 16.188 17.977 14.492 1.00 . A A . 88 ASP N 1 1
18 32162 1 1 88 ASP O O 16.069 14.608 15.428 1.00 . A A . 88 ASP O 1 1
18 32163 1 1 88 ASP OD1 O 19.666 15.363 15.562 1.00 . A A . 88 ASP OD1 1 1
18 32164 1 1 88 ASP OD2 O 18.700 15.698 17.500 1.00 . A A . 88 ASP OD2 1 1
18 32165 1 1 89 GLU C C 13.276 14.852 16.425 1.00 . A A . 89 GLU C 1 1
18 32166 1 1 89 GLU CA C 14.258 15.590 17.329 1.00 . A A . 89 GLU CA 1 1
18 32167 1 1 89 GLU CB C 13.480 16.512 18.266 1.00 . A A . 89 GLU CB 1 1
18 32168 1 1 89 GLU CD C 14.746 16.108 20.404 1.00 . A A . 89 GLU CD 1 1
18 32169 1 1 89 GLU CG C 14.321 17.124 19.369 1.00 . A A . 89 GLU CG 1 1
18 32170 1 1 89 GLU H H 15.252 17.340 16.679 1.00 . A A . 89 GLU H 1 1
18 32171 1 1 89 GLU HA H 14.810 14.871 17.915 1.00 . A A . 89 GLU HA 1 1
18 32172 1 1 89 GLU HB2 H 13.051 17.315 17.685 1.00 . A A . 89 GLU HB2 1 1
18 32173 1 1 89 GLU HB3 H 12.681 15.946 18.725 1.00 . A A . 89 GLU HB3 1 1
18 32174 1 1 89 GLU HG2 H 15.206 17.561 18.930 1.00 . A A . 89 GLU HG2 1 1
18 32175 1 1 89 GLU HG3 H 13.745 17.895 19.858 1.00 . A A . 89 GLU HG3 1 1
18 32176 1 1 89 GLU N N 15.213 16.373 16.544 1.00 . A A . 89 GLU N 1 1
18 32177 1 1 89 GLU O O 13.000 13.667 16.621 1.00 . A A . 89 GLU O 1 1
18 32178 1 1 89 GLU OE1 O 13.869 15.606 21.139 1.00 . A A . 89 GLU OE1 1 1
18 32179 1 1 89 GLU OE2 O 15.956 15.810 20.490 1.00 . A A . 89 GLU OE2 1 1
18 32180 1 1 90 ARG C C 12.377 13.844 13.729 1.00 . A A . 90 ARG C 1 1
18 32181 1 1 90 ARG CA C 11.777 15.007 14.515 1.00 . A A . 90 ARG CA 1 1
18 32182 1 1 90 ARG CB C 11.270 16.092 13.560 1.00 . A A . 90 ARG CB 1 1
18 32183 1 1 90 ARG CD C 10.166 18.341 13.297 1.00 . A A . 90 ARG CD 1 1
18 32184 1 1 90 ARG CG C 10.516 17.215 14.260 1.00 . A A . 90 ARG CG 1 1
18 32185 1 1 90 ARG CZ C 9.425 20.680 13.611 1.00 . A A . 90 ARG CZ 1 1
18 32186 1 1 90 ARG H H 13.047 16.497 15.318 1.00 . A A . 90 ARG H 1 1
18 32187 1 1 90 ARG HA H 10.947 14.638 15.100 1.00 . A A . 90 ARG HA 1 1
18 32188 1 1 90 ARG HB2 H 12.113 16.523 13.041 1.00 . A A . 90 ARG HB2 1 1
18 32189 1 1 90 ARG HB3 H 10.607 15.638 12.837 1.00 . A A . 90 ARG HB3 1 1
18 32190 1 1 90 ARG HD2 H 11.082 18.779 12.930 1.00 . A A . 90 ARG HD2 1 1
18 32191 1 1 90 ARG HD3 H 9.609 17.926 12.470 1.00 . A A . 90 ARG HD3 1 1
18 32192 1 1 90 ARG HE H 8.733 19.106 14.636 1.00 . A A . 90 ARG HE 1 1
18 32193 1 1 90 ARG HG2 H 9.603 16.816 14.679 1.00 . A A . 90 ARG HG2 1 1
18 32194 1 1 90 ARG HG3 H 11.134 17.610 15.053 1.00 . A A . 90 ARG HG3 1 1
18 32195 1 1 90 ARG HH11 H 10.861 20.447 12.198 1.00 . A A . 90 ARG HH11 1 1
18 32196 1 1 90 ARG HH12 H 10.317 22.079 12.438 1.00 . A A . 90 ARG HH12 1 1
18 32197 1 1 90 ARG HH21 H 7.997 21.239 14.941 1.00 . A A . 90 ARG HH21 1 1
18 32198 1 1 90 ARG HH22 H 8.675 22.531 13.984 1.00 . A A . 90 ARG HH22 1 1
18 32199 1 1 90 ARG N N 12.757 15.566 15.435 1.00 . A A . 90 ARG N 1 1
18 32200 1 1 90 ARG NE N 9.362 19.386 13.934 1.00 . A A . 90 ARG NE 1 1
18 32201 1 1 90 ARG NH1 N 10.267 21.099 12.673 1.00 . A A . 90 ARG NH1 1 1
18 32202 1 1 90 ARG NH2 N 8.640 21.551 14.229 1.00 . A A . 90 ARG NH2 1 1
18 32203 1 1 90 ARG O O 11.769 12.779 13.610 1.00 . A A . 90 ARG O 1 1
18 32204 1 1 91 ILE C C 14.643 11.848 13.373 1.00 . A A . 91 ILE C 1 1
18 32205 1 1 91 ILE CA C 14.270 13.013 12.454 1.00 . A A . 91 ILE CA 1 1
18 32206 1 1 91 ILE CB C 15.536 13.568 11.741 1.00 . A A . 91 ILE CB 1 1
18 32207 1 1 91 ILE CD1 C 14.427 15.613 10.667 1.00 . A A . 91 ILE CD1 1 1
18 32208 1 1 91 ILE CG1 C 15.161 14.310 10.453 1.00 . A A . 91 ILE CG1 1 1
18 32209 1 1 91 ILE CG2 C 16.528 12.460 11.417 1.00 . A A . 91 ILE CG2 1 1
18 32210 1 1 91 ILE H H 14.013 14.925 13.333 1.00 . A A . 91 ILE H 1 1
18 32211 1 1 91 ILE HA H 13.589 12.649 11.697 1.00 . A A . 91 ILE HA 1 1
18 32212 1 1 91 ILE HB H 16.020 14.260 12.412 1.00 . A A . 91 ILE HB 1 1
18 32213 1 1 91 ILE HD11 H 14.202 16.061 9.711 1.00 . A A . 91 ILE HD11 1 1
18 32214 1 1 91 ILE HD12 H 15.048 16.285 11.243 1.00 . A A . 91 ILE HD12 1 1
18 32215 1 1 91 ILE HD13 H 13.508 15.425 11.202 1.00 . A A . 91 ILE HD13 1 1
18 32216 1 1 91 ILE HG12 H 16.061 14.533 9.902 1.00 . A A . 91 ILE HG12 1 1
18 32217 1 1 91 ILE HG13 H 14.530 13.672 9.853 1.00 . A A . 91 ILE HG13 1 1
18 32218 1 1 91 ILE HG21 H 17.382 12.882 10.907 1.00 . A A . 91 ILE HG21 1 1
18 32219 1 1 91 ILE HG22 H 16.054 11.728 10.782 1.00 . A A . 91 ILE HG22 1 1
18 32220 1 1 91 ILE HG23 H 16.853 11.989 12.333 1.00 . A A . 91 ILE HG23 1 1
18 32221 1 1 91 ILE N N 13.577 14.051 13.205 1.00 . A A . 91 ILE N 1 1
18 32222 1 1 91 ILE O O 14.494 10.685 13.000 1.00 . A A . 91 ILE O 1 1
18 32223 1 1 92 ALA C C 14.367 10.210 15.890 1.00 . A A . 92 ALA C 1 1
18 32224 1 1 92 ALA CA C 15.503 11.163 15.552 1.00 . A A . 92 ALA CA 1 1
18 32225 1 1 92 ALA CB C 16.024 11.823 16.821 1.00 . A A . 92 ALA CB 1 1
18 32226 1 1 92 ALA H H 15.135 13.121 14.836 1.00 . A A . 92 ALA H 1 1
18 32227 1 1 92 ALA HA H 16.313 10.599 15.112 1.00 . A A . 92 ALA HA 1 1
18 32228 1 1 92 ALA HB1 H 15.226 12.373 17.296 1.00 . A A . 92 ALA HB1 1 1
18 32229 1 1 92 ALA HB2 H 16.828 12.499 16.570 1.00 . A A . 92 ALA HB2 1 1
18 32230 1 1 92 ALA HB3 H 16.391 11.065 17.497 1.00 . A A . 92 ALA HB3 1 1
18 32231 1 1 92 ALA N N 15.084 12.173 14.584 1.00 . A A . 92 ALA N 1 1
18 32232 1 1 92 ALA O O 14.576 9.002 16.012 1.00 . A A . 92 ALA O 1 1
18 32233 1 1 93 TYR C C 11.613 9.036 15.203 1.00 . A A . 93 TYR C 1 1
18 32234 1 1 93 TYR CA C 12.016 9.919 16.379 1.00 . A A . 93 TYR CA 1 1
18 32235 1 1 93 TYR CB C 10.825 10.764 16.834 1.00 . A A . 93 TYR CB 1 1
18 32236 1 1 93 TYR CD1 C 9.733 9.498 18.725 1.00 . A A . 93 TYR CD1 1 1
18 32237 1 1 93 TYR CD2 C 8.629 9.529 16.612 1.00 . A A . 93 TYR CD2 1 1
18 32238 1 1 93 TYR CE1 C 8.726 8.709 19.246 1.00 . A A . 93 TYR CE1 1 1
18 32239 1 1 93 TYR CE2 C 7.621 8.735 17.125 1.00 . A A . 93 TYR CE2 1 1
18 32240 1 1 93 TYR CG C 9.702 9.923 17.403 1.00 . A A . 93 TYR CG 1 1
18 32241 1 1 93 TYR CZ C 7.675 8.327 18.442 1.00 . A A . 93 TYR CZ 1 1
18 32242 1 1 93 TYR H H 13.046 11.715 15.923 1.00 . A A . 93 TYR H 1 1
18 32243 1 1 93 TYR HA H 12.317 9.278 17.196 1.00 . A A . 93 TYR HA 1 1
18 32244 1 1 93 TYR HB2 H 11.148 11.455 17.599 1.00 . A A . 93 TYR HB2 1 1
18 32245 1 1 93 TYR HB3 H 10.436 11.317 15.993 1.00 . A A . 93 TYR HB3 1 1
18 32246 1 1 93 TYR HD1 H 10.558 9.799 19.353 1.00 . A A . 93 TYR HD1 1 1
18 32247 1 1 93 TYR HD2 H 8.586 9.849 15.582 1.00 . A A . 93 TYR HD2 1 1
18 32248 1 1 93 TYR HE1 H 8.768 8.390 20.277 1.00 . A A . 93 TYR HE1 1 1
18 32249 1 1 93 TYR HE2 H 6.795 8.438 16.496 1.00 . A A . 93 TYR HE2 1 1
18 32250 1 1 93 TYR HH H 6.636 6.703 18.454 1.00 . A A . 93 TYR HH 1 1
18 32251 1 1 93 TYR N N 13.162 10.747 16.036 1.00 . A A . 93 TYR N 1 1
18 32252 1 1 93 TYR O O 11.219 7.888 15.389 1.00 . A A . 93 TYR O 1 1
18 32253 1 1 93 TYR OH O 6.673 7.535 18.954 1.00 . A A . 93 TYR OH 1 1
18 32254 1 1 94 ILE C C 12.415 7.699 12.556 1.00 . A A . 94 ILE C 1 1
18 32255 1 1 94 ILE CA C 11.368 8.791 12.806 1.00 . A A . 94 ILE CA 1 1
18 32256 1 1 94 ILE CB C 11.206 9.698 11.560 1.00 . A A . 94 ILE CB 1 1
18 32257 1 1 94 ILE CD1 C 9.898 11.721 10.665 1.00 . A A . 94 ILE CD1 1 1
18 32258 1 1 94 ILE CG1 C 10.117 10.755 11.817 1.00 . A A . 94 ILE CG1 1 1
18 32259 1 1 94 ILE CG2 C 10.861 8.862 10.333 1.00 . A A . 94 ILE CG2 1 1
18 32260 1 1 94 ILE H H 12.014 10.500 13.891 1.00 . A A . 94 ILE H 1 1
18 32261 1 1 94 ILE HA H 10.421 8.307 12.996 1.00 . A A . 94 ILE HA 1 1
18 32262 1 1 94 ILE HB H 12.146 10.195 11.376 1.00 . A A . 94 ILE HB 1 1
18 32263 1 1 94 ILE HD11 H 9.114 12.422 10.920 1.00 . A A . 94 ILE HD11 1 1
18 32264 1 1 94 ILE HD12 H 9.612 11.169 9.783 1.00 . A A . 94 ILE HD12 1 1
18 32265 1 1 94 ILE HD13 H 10.812 12.262 10.469 1.00 . A A . 94 ILE HD13 1 1
18 32266 1 1 94 ILE HG12 H 9.179 10.257 12.009 1.00 . A A . 94 ILE HG12 1 1
18 32267 1 1 94 ILE HG13 H 10.392 11.335 12.687 1.00 . A A . 94 ILE HG13 1 1
18 32268 1 1 94 ILE HG21 H 10.742 9.509 9.477 1.00 . A A . 94 ILE HG21 1 1
18 32269 1 1 94 ILE HG22 H 9.941 8.325 10.510 1.00 . A A . 94 ILE HG22 1 1
18 32270 1 1 94 ILE HG23 H 11.657 8.158 10.142 1.00 . A A . 94 ILE HG23 1 1
18 32271 1 1 94 ILE N N 11.711 9.567 13.991 1.00 . A A . 94 ILE N 1 1
18 32272 1 1 94 ILE O O 12.075 6.574 12.186 1.00 . A A . 94 ILE O 1 1
18 32273 1 1 95 LEU C C 14.712 6.018 13.803 1.00 . A A . 95 LEU C 1 1
18 32274 1 1 95 LEU CA C 14.760 7.044 12.672 1.00 . A A . 95 LEU CA 1 1
18 32275 1 1 95 LEU CB C 16.128 7.741 12.655 1.00 . A A . 95 LEU CB 1 1
18 32276 1 1 95 LEU CD1 C 16.971 6.768 10.501 1.00 . A A . 95 LEU CD1 1 1
18 32277 1 1 95 LEU CD2 C 15.754 8.949 10.476 1.00 . A A . 95 LEU CD2 1 1
18 32278 1 1 95 LEU CG C 16.697 8.054 11.266 1.00 . A A . 95 LEU CG 1 1
18 32279 1 1 95 LEU H H 13.899 8.944 13.069 1.00 . A A . 95 LEU H 1 1
18 32280 1 1 95 LEU HA H 14.622 6.527 11.735 1.00 . A A . 95 LEU HA 1 1
18 32281 1 1 95 LEU HB2 H 16.038 8.670 13.199 1.00 . A A . 95 LEU HB2 1 1
18 32282 1 1 95 LEU HB3 H 16.834 7.110 13.173 1.00 . A A . 95 LEU HB3 1 1
18 32283 1 1 95 LEU HD11 H 16.050 6.218 10.381 1.00 . A A . 95 LEU HD11 1 1
18 32284 1 1 95 LEU HD12 H 17.680 6.168 11.050 1.00 . A A . 95 LEU HD12 1 1
18 32285 1 1 95 LEU HD13 H 17.376 7.007 9.529 1.00 . A A . 95 LEU HD13 1 1
18 32286 1 1 95 LEU HD21 H 14.798 8.458 10.368 1.00 . A A . 95 LEU HD21 1 1
18 32287 1 1 95 LEU HD22 H 16.174 9.140 9.498 1.00 . A A . 95 LEU HD22 1 1
18 32288 1 1 95 LEU HD23 H 15.622 9.882 11.000 1.00 . A A . 95 LEU HD23 1 1
18 32289 1 1 95 LEU HG H 17.636 8.577 11.380 1.00 . A A . 95 LEU HG 1 1
18 32290 1 1 95 LEU N N 13.680 8.022 12.801 1.00 . A A . 95 LEU N 1 1
18 32291 1 1 95 LEU O O 15.289 4.936 13.694 1.00 . A A . 95 LEU O 1 1
18 32292 1 1 96 LYS C C 13.185 4.171 15.625 1.00 . A A . 96 LYS C 1 1
18 32293 1 1 96 LYS CA C 13.874 5.472 16.029 1.00 . A A . 96 LYS CA 1 1
18 32294 1 1 96 LYS CB C 13.084 6.166 17.141 1.00 . A A . 96 LYS CB 1 1
18 32295 1 1 96 LYS CD C 12.135 6.097 19.458 1.00 . A A . 96 LYS CD 1 1
18 32296 1 1 96 LYS CE C 11.972 5.292 20.738 1.00 . A A . 96 LYS CE 1 1
18 32297 1 1 96 LYS CG C 12.937 5.342 18.411 1.00 . A A . 96 LYS CG 1 1
18 32298 1 1 96 LYS H H 13.586 7.244 14.907 1.00 . A A . 96 LYS H 1 1
18 32299 1 1 96 LYS HA H 14.864 5.244 16.392 1.00 . A A . 96 LYS HA 1 1
18 32300 1 1 96 LYS HB2 H 13.584 7.088 17.397 1.00 . A A . 96 LYS HB2 1 1
18 32301 1 1 96 LYS HB3 H 12.095 6.396 16.772 1.00 . A A . 96 LYS HB3 1 1
18 32302 1 1 96 LYS HD2 H 12.645 7.019 19.688 1.00 . A A . 96 LYS HD2 1 1
18 32303 1 1 96 LYS HD3 H 11.156 6.316 19.056 1.00 . A A . 96 LYS HD3 1 1
18 32304 1 1 96 LYS HE2 H 11.361 5.855 21.426 1.00 . A A . 96 LYS HE2 1 1
18 32305 1 1 96 LYS HE3 H 11.480 4.360 20.501 1.00 . A A . 96 LYS HE3 1 1
18 32306 1 1 96 LYS HG2 H 12.427 4.419 18.174 1.00 . A A . 96 LYS HG2 1 1
18 32307 1 1 96 LYS HG3 H 13.917 5.124 18.807 1.00 . A A . 96 LYS HG3 1 1
18 32308 1 1 96 LYS HZ1 H 13.120 4.550 22.315 1.00 . A A . 96 LYS HZ1 1 1
18 32309 1 1 96 LYS HZ2 H 13.821 5.878 21.526 1.00 . A A . 96 LYS HZ2 1 1
18 32310 1 1 96 LYS HZ3 H 13.836 4.346 20.794 1.00 . A A . 96 LYS HZ3 1 1
18 32311 1 1 96 LYS N N 14.013 6.362 14.881 1.00 . A A . 96 LYS N 1 1
18 32312 1 1 96 LYS NZ N 13.277 4.998 21.388 1.00 . A A . 96 LYS NZ 1 1
18 32313 1 1 96 LYS O O 13.616 3.087 16.012 1.00 . A A . 96 LYS O 1 1
18 32314 1 1 97 GLN C C 12.223 2.303 13.382 1.00 . A A . 97 GLN C 1 1
18 32315 1 1 97 GLN CA C 11.391 3.106 14.373 1.00 . A A . 97 GLN CA 1 1
18 32316 1 1 97 GLN CB C 10.053 3.504 13.739 1.00 . A A . 97 GLN CB 1 1
18 32317 1 1 97 GLN CD C 9.265 4.845 15.746 1.00 . A A . 97 GLN CD 1 1
18 32318 1 1 97 GLN CG C 8.933 3.759 14.742 1.00 . A A . 97 GLN CG 1 1
18 32319 1 1 97 GLN H H 11.835 5.173 14.544 1.00 . A A . 97 GLN H 1 1
18 32320 1 1 97 GLN HA H 11.196 2.487 15.237 1.00 . A A . 97 GLN HA 1 1
18 32321 1 1 97 GLN HB2 H 10.199 4.405 13.162 1.00 . A A . 97 GLN HB2 1 1
18 32322 1 1 97 GLN HB3 H 9.736 2.713 13.075 1.00 . A A . 97 GLN HB3 1 1
18 32323 1 1 97 GLN HE21 H 8.552 6.225 14.519 1.00 . A A . 97 GLN HE21 1 1
18 32324 1 1 97 GLN HE22 H 9.194 6.805 16.012 1.00 . A A . 97 GLN HE22 1 1
18 32325 1 1 97 GLN HG2 H 8.046 4.052 14.202 1.00 . A A . 97 GLN HG2 1 1
18 32326 1 1 97 GLN HG3 H 8.738 2.842 15.279 1.00 . A A . 97 GLN HG3 1 1
18 32327 1 1 97 GLN N N 12.127 4.282 14.830 1.00 . A A . 97 GLN N 1 1
18 32328 1 1 97 GLN NE2 N 8.969 6.081 15.393 1.00 . A A . 97 GLN NE2 1 1
18 32329 1 1 97 GLN O O 12.196 1.070 13.390 1.00 . A A . 97 GLN O 1 1
18 32330 1 1 97 GLN OE1 O 9.784 4.575 16.828 1.00 . A A . 97 GLN OE1 1 1
18 32331 1 1 98 ILE C C 14.957 1.582 12.292 1.00 . A A . 98 ILE C 1 1
18 32332 1 1 98 ILE CA C 13.854 2.359 11.574 1.00 . A A . 98 ILE CA 1 1
18 32333 1 1 98 ILE CB C 14.484 3.389 10.610 1.00 . A A . 98 ILE CB 1 1
18 32334 1 1 98 ILE CD1 C 13.901 5.175 8.881 1.00 . A A . 98 ILE CD1 1 1
18 32335 1 1 98 ILE CG1 C 13.383 4.129 9.845 1.00 . A A . 98 ILE CG1 1 1
18 32336 1 1 98 ILE CG2 C 15.442 2.705 9.641 1.00 . A A . 98 ILE CG2 1 1
18 32337 1 1 98 ILE H H 12.923 3.990 12.566 1.00 . A A . 98 ILE H 1 1
18 32338 1 1 98 ILE HA H 13.260 1.667 10.993 1.00 . A A . 98 ILE HA 1 1
18 32339 1 1 98 ILE HB H 15.046 4.100 11.195 1.00 . A A . 98 ILE HB 1 1
18 32340 1 1 98 ILE HD11 H 14.430 5.939 9.429 1.00 . A A . 98 ILE HD11 1 1
18 32341 1 1 98 ILE HD12 H 13.070 5.620 8.354 1.00 . A A . 98 ILE HD12 1 1
18 32342 1 1 98 ILE HD13 H 14.570 4.710 8.172 1.00 . A A . 98 ILE HD13 1 1
18 32343 1 1 98 ILE HG12 H 12.807 3.415 9.277 1.00 . A A . 98 ILE HG12 1 1
18 32344 1 1 98 ILE HG13 H 12.734 4.624 10.554 1.00 . A A . 98 ILE HG13 1 1
18 32345 1 1 98 ILE HG21 H 14.902 1.975 9.057 1.00 . A A . 98 ILE HG21 1 1
18 32346 1 1 98 ILE HG22 H 16.226 2.214 10.198 1.00 . A A . 98 ILE HG22 1 1
18 32347 1 1 98 ILE HG23 H 15.875 3.443 8.983 1.00 . A A . 98 ILE HG23 1 1
18 32348 1 1 98 ILE N N 12.971 3.007 12.540 1.00 . A A . 98 ILE N 1 1
18 32349 1 1 98 ILE O O 15.298 0.465 11.910 1.00 . A A . 98 ILE O 1 1
18 32350 1 1 99 ASP C C 15.915 0.374 14.950 1.00 . A A . 99 ASP C 1 1
18 32351 1 1 99 ASP CA C 16.519 1.536 14.162 1.00 . A A . 99 ASP CA 1 1
18 32352 1 1 99 ASP CB C 17.141 2.567 15.109 1.00 . A A . 99 ASP CB 1 1
18 32353 1 1 99 ASP CG C 18.033 1.955 16.173 1.00 . A A . 99 ASP CG 1 1
18 32354 1 1 99 ASP H H 15.217 3.099 13.565 1.00 . A A . 99 ASP H 1 1
18 32355 1 1 99 ASP HA H 17.284 1.152 13.505 1.00 . A A . 99 ASP HA 1 1
18 32356 1 1 99 ASP HB2 H 17.734 3.258 14.532 1.00 . A A . 99 ASP HB2 1 1
18 32357 1 1 99 ASP HB3 H 16.349 3.110 15.603 1.00 . A A . 99 ASP HB3 1 1
18 32358 1 1 99 ASP N N 15.501 2.183 13.339 1.00 . A A . 99 ASP N 1 1
18 32359 1 1 99 ASP O O 16.542 -0.672 15.122 1.00 . A A . 99 ASP O 1 1
18 32360 1 1 99 ASP OD1 O 19.071 1.358 15.820 1.00 . A A . 99 ASP OD1 1 1
18 32361 1 1 99 ASP OD2 O 17.708 2.096 17.370 1.00 . A A . 99 ASP OD2 1 1
18 32362 1 1 100 ASN C C 13.663 -1.692 15.325 1.00 . A A . 100 ASN C 1 1
18 32363 1 1 100 ASN CA C 13.967 -0.452 16.168 1.00 . A A . 100 ASN CA 1 1
18 32364 1 1 100 ASN CB C 12.665 0.135 16.731 1.00 . A A . 100 ASN CB 1 1
18 32365 1 1 100 ASN CG C 11.782 -0.905 17.401 1.00 . A A . 100 ASN CG 1 1
18 32366 1 1 100 ASN H H 14.243 1.421 15.223 1.00 . A A . 100 ASN H 1 1
18 32367 1 1 100 ASN HA H 14.599 -0.744 16.993 1.00 . A A . 100 ASN HA 1 1
18 32368 1 1 100 ASN HB2 H 12.908 0.891 17.462 1.00 . A A . 100 ASN HB2 1 1
18 32369 1 1 100 ASN HB3 H 12.106 0.588 15.925 1.00 . A A . 100 ASN HB3 1 1
18 32370 1 1 100 ASN HD21 H 10.776 -1.182 15.712 1.00 . A A . 100 ASN HD21 1 1
18 32371 1 1 100 ASN HD22 H 10.265 -2.148 17.055 1.00 . A A . 100 ASN HD22 1 1
18 32372 1 1 100 ASN N N 14.683 0.563 15.400 1.00 . A A . 100 ASN N 1 1
18 32373 1 1 100 ASN ND2 N 10.848 -1.465 16.646 1.00 . A A . 100 ASN ND2 1 1
18 32374 1 1 100 ASN O O 14.028 -2.806 15.694 1.00 . A A . 100 ASN O 1 1
18 32375 1 1 100 ASN OD1 O 11.921 -1.188 18.590 1.00 . A A . 100 ASN OD1 1 1
18 32376 1 1 101 LYS C C 13.471 -2.865 12.189 1.00 . A A . 101 LYS C 1 1
18 32377 1 1 101 LYS CA C 12.543 -2.623 13.382 1.00 . A A . 101 LYS CA 1 1
18 32378 1 1 101 LYS CB C 11.106 -2.354 12.914 1.00 . A A . 101 LYS CB 1 1
18 32379 1 1 101 LYS CD C 8.952 -3.277 11.997 1.00 . A A . 101 LYS CD 1 1
18 32380 1 1 101 LYS CE C 8.256 -4.500 11.422 1.00 . A A . 101 LYS CE 1 1
18 32381 1 1 101 LYS CG C 10.394 -3.583 12.367 1.00 . A A . 101 LYS CG 1 1
18 32382 1 1 101 LYS H H 12.842 -0.579 13.876 1.00 . A A . 101 LYS H 1 1
18 32383 1 1 101 LYS HA H 12.547 -3.503 14.011 1.00 . A A . 101 LYS HA 1 1
18 32384 1 1 101 LYS HB2 H 10.534 -1.977 13.748 1.00 . A A . 101 LYS HB2 1 1
18 32385 1 1 101 LYS HB3 H 11.130 -1.603 12.137 1.00 . A A . 101 LYS HB3 1 1
18 32386 1 1 101 LYS HD2 H 8.423 -2.957 12.883 1.00 . A A . 101 LYS HD2 1 1
18 32387 1 1 101 LYS HD3 H 8.938 -2.485 11.261 1.00 . A A . 101 LYS HD3 1 1
18 32388 1 1 101 LYS HE2 H 8.378 -5.322 12.109 1.00 . A A . 101 LYS HE2 1 1
18 32389 1 1 101 LYS HE3 H 7.204 -4.279 11.310 1.00 . A A . 101 LYS HE3 1 1
18 32390 1 1 101 LYS HG2 H 10.916 -3.925 11.486 1.00 . A A . 101 LYS HG2 1 1
18 32391 1 1 101 LYS HG3 H 10.407 -4.357 13.120 1.00 . A A . 101 LYS HG3 1 1
18 32392 1 1 101 LYS HZ1 H 8.602 -4.152 9.390 1.00 . A A . 101 LYS HZ1 1 1
18 32393 1 1 101 LYS HZ2 H 8.386 -5.786 9.779 1.00 . A A . 101 LYS HZ2 1 1
18 32394 1 1 101 LYS HZ3 H 9.847 -5.012 10.158 1.00 . A A . 101 LYS HZ3 1 1
18 32395 1 1 101 LYS N N 13.010 -1.499 14.188 1.00 . A A . 101 LYS N 1 1
18 32396 1 1 101 LYS NZ N 8.811 -4.891 10.099 1.00 . A A . 101 LYS NZ 1 1
18 32397 1 1 101 LYS O O 13.075 -3.450 11.180 1.00 . A A . 101 LYS O 1 1
18 32398 1 1 102 GLY C C 16.636 -3.723 11.454 1.00 . A A . 102 GLY C 1 1
18 32399 1 1 102 GLY CA C 15.661 -2.586 11.232 1.00 . A A . 102 GLY CA 1 1
18 32400 1 1 102 GLY H H 14.989 -1.996 13.149 1.00 . A A . 102 GLY H 1 1
18 32401 1 1 102 GLY HA2 H 15.115 -2.770 10.318 1.00 . A A . 102 GLY HA2 1 1
18 32402 1 1 102 GLY HA3 H 16.217 -1.666 11.124 1.00 . A A . 102 GLY HA3 1 1
18 32403 1 1 102 GLY N N 14.714 -2.432 12.318 1.00 . A A . 102 GLY N 1 1
18 32404 1 1 102 GLY O O 17.321 -4.149 10.522 1.00 . A A . 102 GLY O 1 1
18 32405 1 1 103 GLU C C 17.129 -6.662 12.617 1.00 . A A . 103 GLU C 1 1
18 32406 1 1 103 GLU CA C 17.652 -5.277 13.008 1.00 . A A . 103 GLU CA 1 1
18 32407 1 1 103 GLU CB C 18.029 -5.231 14.494 1.00 . A A . 103 GLU CB 1 1
18 32408 1 1 103 GLU CD C 17.265 -5.279 16.895 1.00 . A A . 103 GLU CD 1 1
18 32409 1 1 103 GLU CG C 16.840 -5.235 15.444 1.00 . A A . 103 GLU CG 1 1
18 32410 1 1 103 GLU H H 16.091 -3.893 13.370 1.00 . A A . 103 GLU H 1 1
18 32411 1 1 103 GLU HA H 18.543 -5.084 12.428 1.00 . A A . 103 GLU HA 1 1
18 32412 1 1 103 GLU HB2 H 18.642 -6.089 14.722 1.00 . A A . 103 GLU HB2 1 1
18 32413 1 1 103 GLU HB3 H 18.602 -4.334 14.676 1.00 . A A . 103 GLU HB3 1 1
18 32414 1 1 103 GLU HG2 H 16.261 -4.339 15.280 1.00 . A A . 103 GLU HG2 1 1
18 32415 1 1 103 GLU HG3 H 16.231 -6.102 15.234 1.00 . A A . 103 GLU HG3 1 1
18 32416 1 1 103 GLU N N 16.699 -4.229 12.678 1.00 . A A . 103 GLU N 1 1
18 32417 1 1 103 GLU O O 16.424 -7.326 13.380 1.00 . A A . 103 GLU O 1 1
18 32418 1 1 103 GLU OE1 O 17.514 -6.387 17.413 1.00 . A A . 103 GLU OE1 1 1
18 32419 1 1 103 GLU OE2 O 17.357 -4.210 17.526 1.00 . A A . 103 GLU OE2 1 1
18 32420 1 1 104 LEU C C 18.418 -9.066 10.411 1.00 . A A . 104 LEU C 1 1
18 32421 1 1 104 LEU CA C 17.144 -8.412 10.925 1.00 . A A . 104 LEU CA 1 1
18 32422 1 1 104 LEU CB C 16.075 -8.398 9.816 1.00 . A A . 104 LEU CB 1 1
18 32423 1 1 104 LEU CD1 C 14.535 -6.488 10.403 1.00 . A A . 104 LEU CD1 1 1
18 32424 1 1 104 LEU CD2 C 13.637 -8.506 9.238 1.00 . A A . 104 LEU CD2 1 1
18 32425 1 1 104 LEU CG C 14.657 -7.994 10.244 1.00 . A A . 104 LEU CG 1 1
18 32426 1 1 104 LEU H H 17.931 -6.452 10.807 1.00 . A A . 104 LEU H 1 1
18 32427 1 1 104 LEU HA H 16.774 -8.983 11.766 1.00 . A A . 104 LEU HA 1 1
18 32428 1 1 104 LEU HB2 H 16.401 -7.712 9.047 1.00 . A A . 104 LEU HB2 1 1
18 32429 1 1 104 LEU HB3 H 16.027 -9.388 9.388 1.00 . A A . 104 LEU HB3 1 1
18 32430 1 1 104 LEU HD11 H 15.226 -6.149 11.162 1.00 . A A . 104 LEU HD11 1 1
18 32431 1 1 104 LEU HD12 H 13.526 -6.237 10.699 1.00 . A A . 104 LEU HD12 1 1
18 32432 1 1 104 LEU HD13 H 14.765 -6.006 9.465 1.00 . A A . 104 LEU HD13 1 1
18 32433 1 1 104 LEU HD21 H 12.645 -8.222 9.556 1.00 . A A . 104 LEU HD21 1 1
18 32434 1 1 104 LEU HD22 H 13.701 -9.581 9.175 1.00 . A A . 104 LEU HD22 1 1
18 32435 1 1 104 LEU HD23 H 13.841 -8.077 8.268 1.00 . A A . 104 LEU HD23 1 1
18 32436 1 1 104 LEU HG H 14.437 -8.448 11.199 1.00 . A A . 104 LEU HG 1 1
18 32437 1 1 104 LEU N N 17.456 -7.071 11.401 1.00 . A A . 104 LEU N 1 1
18 32438 1 1 104 LEU O O 19.141 -9.721 11.164 1.00 . A A . 104 LEU O 1 1
18 32439 1 1 105 GLU C C 20.988 -8.174 8.724 1.00 . A A . 105 GLU C 1 1
18 32440 1 1 105 GLU CA C 19.967 -9.291 8.556 1.00 . A A . 105 GLU CA 1 1
18 32441 1 1 105 GLU CB C 19.800 -9.659 7.079 1.00 . A A . 105 GLU CB 1 1
18 32442 1 1 105 GLU CD C 21.692 -11.338 7.172 1.00 . A A . 105 GLU CD 1 1
18 32443 1 1 105 GLU CG C 21.078 -10.168 6.427 1.00 . A A . 105 GLU CG 1 1
18 32444 1 1 105 GLU H H 18.042 -8.420 8.561 1.00 . A A . 105 GLU H 1 1
18 32445 1 1 105 GLU HA H 20.304 -10.159 9.103 1.00 . A A . 105 GLU HA 1 1
18 32446 1 1 105 GLU HB2 H 19.047 -10.429 6.996 1.00 . A A . 105 GLU HB2 1 1
18 32447 1 1 105 GLU HB3 H 19.469 -8.785 6.539 1.00 . A A . 105 GLU HB3 1 1
18 32448 1 1 105 GLU HG2 H 20.851 -10.482 5.420 1.00 . A A . 105 GLU HG2 1 1
18 32449 1 1 105 GLU HG3 H 21.797 -9.362 6.398 1.00 . A A . 105 GLU HG3 1 1
18 32450 1 1 105 GLU N N 18.701 -8.863 9.131 1.00 . A A . 105 GLU N 1 1
18 32451 1 1 105 GLU O O 22.147 -8.417 9.062 1.00 . A A . 105 GLU O 1 1
18 32452 1 1 105 GLU OE1 O 21.109 -12.439 7.145 1.00 . A A . 105 GLU OE1 1 1
18 32453 1 1 105 GLU OE2 O 22.768 -11.162 7.779 1.00 . A A . 105 GLU OE2 1 1
18 32454 1 1 106 HIS C C 21.414 -5.639 10.317 1.00 . A A . 106 HIS C 1 1
18 32455 1 1 106 HIS CA C 21.353 -5.775 8.809 1.00 . A A . 106 HIS CA 1 1
18 32456 1 1 106 HIS CB C 20.765 -4.500 8.198 1.00 . A A . 106 HIS CB 1 1
18 32457 1 1 106 HIS CD2 C 21.666 -4.384 5.767 1.00 . A A . 106 HIS CD2 1 1
18 32458 1 1 106 HIS CE1 C 19.762 -4.626 4.713 1.00 . A A . 106 HIS CE1 1 1
18 32459 1 1 106 HIS CG C 20.696 -4.513 6.703 1.00 . A A . 106 HIS CG 1 1
18 32460 1 1 106 HIS H H 19.653 -6.820 8.108 1.00 . A A . 106 HIS H 1 1
18 32461 1 1 106 HIS HA H 22.350 -5.937 8.425 1.00 . A A . 106 HIS HA 1 1
18 32462 1 1 106 HIS HB2 H 19.762 -4.362 8.572 1.00 . A A . 106 HIS HB2 1 1
18 32463 1 1 106 HIS HB3 H 21.371 -3.656 8.495 1.00 . A A . 106 HIS HB3 1 1
18 32464 1 1 106 HIS HD1 H 18.617 -4.767 6.411 1.00 . A A . 106 HIS HD1 1 1
18 32465 1 1 106 HIS HD2 H 22.722 -4.250 5.952 1.00 . A A . 106 HIS HD2 1 1
18 32466 1 1 106 HIS HE1 H 19.025 -4.716 3.927 1.00 . A A . 106 HIS HE1 1 1
18 32467 1 1 106 HIS HE2 H 21.503 -4.339 3.667 1.00 . A A . 106 HIS HE2 1 1
18 32468 1 1 106 HIS N N 20.545 -6.943 8.490 1.00 . A A . 106 HIS N 1 1
18 32469 1 1 106 HIS ND1 N 19.515 -4.661 6.008 1.00 . A A . 106 HIS ND1 1 1
18 32470 1 1 106 HIS NE2 N 21.058 -4.459 4.540 1.00 . A A . 106 HIS NE2 1 1
18 32471 1 1 106 HIS O O 20.419 -5.902 10.998 1.00 . A A . 106 HIS O 1 1
18 32472 1 1 107 HIS C C 22.613 -6.590 12.851 1.00 . A A . 107 HIS C 1 1
18 32473 1 1 107 HIS CA C 22.789 -5.185 12.274 1.00 . A A . 107 HIS CA 1 1
18 32474 1 1 107 HIS CB C 21.819 -4.184 12.922 1.00 . A A . 107 HIS CB 1 1
18 32475 1 1 107 HIS CD2 C 21.583 -4.141 15.505 1.00 . A A . 107 HIS CD2 1 1
18 32476 1 1 107 HIS CE1 C 23.267 -2.820 15.957 1.00 . A A . 107 HIS CE1 1 1
18 32477 1 1 107 HIS CG C 22.166 -3.809 14.330 1.00 . A A . 107 HIS CG 1 1
18 32478 1 1 107 HIS H H 23.294 -4.960 10.232 1.00 . A A . 107 HIS H 1 1
18 32479 1 1 107 HIS HA H 23.806 -4.860 12.445 1.00 . A A . 107 HIS HA 1 1
18 32480 1 1 107 HIS HB2 H 21.806 -3.278 12.335 1.00 . A A . 107 HIS HB2 1 1
18 32481 1 1 107 HIS HB3 H 20.827 -4.613 12.928 1.00 . A A . 107 HIS HB3 1 1
18 32482 1 1 107 HIS HD1 H 23.848 -2.576 14.005 1.00 . A A . 107 HIS HD1 1 1
18 32483 1 1 107 HIS HD2 H 20.723 -4.784 15.634 1.00 . A A . 107 HIS HD2 1 1
18 32484 1 1 107 HIS HE1 H 23.987 -2.221 16.493 1.00 . A A . 107 HIS HE1 1 1
18 32485 1 1 107 HIS HE2 H 21.982 -3.425 17.439 1.00 . A A . 107 HIS HE2 1 1
18 32486 1 1 107 HIS N N 22.571 -5.238 10.833 1.00 . A A . 107 HIS N 1 1
18 32487 1 1 107 HIS ND1 N 23.218 -2.980 14.649 1.00 . A A . 107 HIS ND1 1 1
18 32488 1 1 107 HIS NE2 N 22.285 -3.514 16.499 1.00 . A A . 107 HIS NE2 1 1
18 32489 1 1 107 HIS O O 21.916 -6.796 13.848 1.00 . A A . 107 HIS O 1 1
18 32490 1 1 108 HIS C C 23.573 -9.161 14.012 1.00 . A A . 108 HIS C 1 1
18 32491 1 1 108 HIS CA C 23.146 -8.967 12.558 1.00 . A A . 108 HIS CA 1 1
18 32492 1 1 108 HIS CB C 24.008 -9.829 11.619 1.00 . A A . 108 HIS CB 1 1
18 32493 1 1 108 HIS CD2 C 23.518 -12.261 12.420 1.00 . A A . 108 HIS CD2 1 1
18 32494 1 1 108 HIS CE1 C 22.787 -13.080 10.527 1.00 . A A . 108 HIS CE1 1 1
18 32495 1 1 108 HIS CG C 23.560 -11.262 11.504 1.00 . A A . 108 HIS CG 1 1
18 32496 1 1 108 HIS H H 23.816 -7.310 11.425 1.00 . A A . 108 HIS H 1 1
18 32497 1 1 108 HIS HA H 22.111 -9.260 12.455 1.00 . A A . 108 HIS HA 1 1
18 32498 1 1 108 HIS HB2 H 23.986 -9.399 10.630 1.00 . A A . 108 HIS HB2 1 1
18 32499 1 1 108 HIS HB3 H 25.026 -9.828 11.981 1.00 . A A . 108 HIS HB3 1 1
18 32500 1 1 108 HIS HD1 H 23.008 -11.343 9.459 1.00 . A A . 108 HIS HD1 1 1
18 32501 1 1 108 HIS HD2 H 23.815 -12.190 13.458 1.00 . A A . 108 HIS HD2 1 1
18 32502 1 1 108 HIS HE1 H 22.399 -13.758 9.782 1.00 . A A . 108 HIS HE1 1 1
18 32503 1 1 108 HIS HE2 H 22.707 -14.193 12.245 1.00 . A A . 108 HIS HE2 1 1
18 32504 1 1 108 HIS N N 23.252 -7.558 12.188 1.00 . A A . 108 HIS N 1 1
18 32505 1 1 108 HIS ND1 N 23.096 -11.813 10.329 1.00 . A A . 108 HIS ND1 1 1
18 32506 1 1 108 HIS NE2 N 23.033 -13.379 11.788 1.00 . A A . 108 HIS NE2 1 1
18 32507 1 1 108 HIS O O 24.567 -8.584 14.460 1.00 . A A . 108 HIS O 1 1
18 32508 1 1 109 HIS C C 24.230 -10.968 16.543 1.00 . A A . 109 HIS C 1 1
18 32509 1 1 109 HIS CA C 23.005 -10.123 16.184 1.00 . A A . 109 HIS CA 1 1
18 32510 1 1 109 HIS CB C 21.749 -10.733 16.813 1.00 . A A . 109 HIS CB 1 1
18 32511 1 1 109 HIS CD2 C 20.215 -8.654 17.018 1.00 . A A . 109 HIS CD2 1 1
18 32512 1 1 109 HIS CE1 C 18.501 -9.404 15.883 1.00 . A A . 109 HIS CE1 1 1
18 32513 1 1 109 HIS CG C 20.519 -9.906 16.607 1.00 . A A . 109 HIS CG 1 1
18 32514 1 1 109 HIS H H 22.116 -10.502 14.289 1.00 . A A . 109 HIS H 1 1
18 32515 1 1 109 HIS HA H 23.145 -9.133 16.591 1.00 . A A . 109 HIS HA 1 1
18 32516 1 1 109 HIS HB2 H 21.573 -11.705 16.378 1.00 . A A . 109 HIS HB2 1 1
18 32517 1 1 109 HIS HB3 H 21.906 -10.842 17.876 1.00 . A A . 109 HIS HB3 1 1
18 32518 1 1 109 HIS HD1 H 19.326 -11.234 15.475 1.00 . A A . 109 HIS HD1 1 1
18 32519 1 1 109 HIS HD2 H 20.848 -8.000 17.604 1.00 . A A . 109 HIS HD2 1 1
18 32520 1 1 109 HIS HE1 H 17.536 -9.470 15.403 1.00 . A A . 109 HIS HE1 1 1
18 32521 1 1 109 HIS HE2 H 18.406 -7.592 16.843 1.00 . A A . 109 HIS HE2 1 1
18 32522 1 1 109 HIS N N 22.824 -9.981 14.738 1.00 . A A . 109 HIS N 1 1
18 32523 1 1 109 HIS ND1 N 19.421 -10.347 15.900 1.00 . A A . 109 HIS ND1 1 1
18 32524 1 1 109 HIS NE2 N 18.958 -8.366 16.554 1.00 . A A . 109 HIS NE2 1 1
18 32525 1 1 109 HIS O O 24.484 -11.229 17.717 1.00 . A A . 109 HIS O 1 1
18 32526 1 1 110 HIS C C 26.942 -12.321 14.429 1.00 . A A . 110 HIS C 1 1
18 32527 1 1 110 HIS CA C 26.192 -12.174 15.745 1.00 . A A . 110 HIS CA 1 1
18 32528 1 1 110 HIS CB C 25.844 -13.558 16.300 1.00 . A A . 110 HIS CB 1 1
18 32529 1 1 110 HIS CD2 C 27.649 -14.323 17.994 1.00 . A A . 110 HIS CD2 1 1
18 32530 1 1 110 HIS CE1 C 28.688 -15.776 16.729 1.00 . A A . 110 HIS CE1 1 1
18 32531 1 1 110 HIS CG C 27.027 -14.334 16.792 1.00 . A A . 110 HIS CG 1 1
18 32532 1 1 110 HIS H H 24.723 -11.157 14.622 1.00 . A A . 110 HIS H 1 1
18 32533 1 1 110 HIS HA H 26.819 -11.651 16.452 1.00 . A A . 110 HIS HA 1 1
18 32534 1 1 110 HIS HB2 H 25.160 -13.444 17.126 1.00 . A A . 110 HIS HB2 1 1
18 32535 1 1 110 HIS HB3 H 25.367 -14.138 15.523 1.00 . A A . 110 HIS HB3 1 1
18 32536 1 1 110 HIS HD1 H 27.488 -15.496 15.088 1.00 . A A . 110 HIS HD1 1 1
18 32537 1 1 110 HIS HD2 H 27.384 -13.712 18.846 1.00 . A A . 110 HIS HD2 1 1
18 32538 1 1 110 HIS HE1 H 29.386 -16.525 16.384 1.00 . A A . 110 HIS HE1 1 1
18 32539 1 1 110 HIS HE2 H 29.162 -15.584 18.717 1.00 . A A . 110 HIS HE2 1 1
18 32540 1 1 110 HIS N N 24.983 -11.387 15.534 1.00 . A A . 110 HIS N 1 1
18 32541 1 1 110 HIS ND1 N 27.704 -15.255 16.022 1.00 . A A . 110 HIS ND1 1 1
18 32542 1 1 110 HIS NE2 N 28.678 -15.228 17.930 1.00 . A A . 110 HIS NE2 1 1
18 32543 1 1 110 HIS O O 26.355 -12.716 13.422 1.00 . A A . 110 HIS O 1 1
18 32544 1 1 111 HIS C C 30.089 -13.186 13.370 1.00 . A A . 111 HIS C 1 1
18 32545 1 1 111 HIS CA C 29.022 -12.105 13.216 1.00 . A A . 111 HIS CA 1 1
18 32546 1 1 111 HIS CB C 29.641 -10.743 12.834 1.00 . A A . 111 HIS CB 1 1
18 32547 1 1 111 HIS CD2 C 32.146 -10.422 13.431 1.00 . A A . 111 HIS CD2 1 1
18 32548 1 1 111 HIS CE1 C 31.904 -9.416 15.356 1.00 . A A . 111 HIS CE1 1 1
18 32549 1 1 111 HIS CG C 30.817 -10.310 13.663 1.00 . A A . 111 HIS CG 1 1
18 32550 1 1 111 HIS H H 28.659 -11.726 15.272 1.00 . A A . 111 HIS H 1 1
18 32551 1 1 111 HIS HA H 28.351 -12.410 12.425 1.00 . A A . 111 HIS HA 1 1
18 32552 1 1 111 HIS HB2 H 29.969 -10.787 11.807 1.00 . A A . 111 HIS HB2 1 1
18 32553 1 1 111 HIS HB3 H 28.879 -9.982 12.922 1.00 . A A . 111 HIS HB3 1 1
18 32554 1 1 111 HIS HD1 H 29.857 -9.429 15.327 1.00 . A A . 111 HIS HD1 1 1
18 32555 1 1 111 HIS HD2 H 32.608 -10.872 12.563 1.00 . A A . 111 HIS HD2 1 1
18 32556 1 1 111 HIS HE1 H 32.118 -8.928 16.294 1.00 . A A . 111 HIS HE1 1 1
18 32557 1 1 111 HIS HE2 H 33.748 -9.581 14.488 1.00 . A A . 111 HIS HE2 1 1
18 32558 1 1 111 HIS N N 28.227 -12.007 14.430 1.00 . A A . 111 HIS N 1 1
18 32559 1 1 111 HIS ND1 N 30.701 -9.674 14.880 1.00 . A A . 111 HIS ND1 1 1
18 32560 1 1 111 HIS NE2 N 32.800 -9.859 14.497 1.00 . A A . 111 HIS NE2 1 1
18 32561 1 1 111 HIS O O 30.884 -13.117 14.327 1.00 . A A . 111 HIS O 1 1
18 32562 1 1 111 HIS OXT O 30.125 -14.108 12.534 1.00 . A A . 111 HIS OXT 1 1
19 32563 1 1 1 MET C C -7.514 -1.018 2.213 1.00 . A A . 1 MET C 1 1
19 32564 1 1 1 MET CA C -6.273 -0.269 2.673 1.00 . A A . 1 MET CA 1 1
19 32565 1 1 1 MET CB C -5.313 -0.090 1.493 1.00 . A A . 1 MET CB 1 1
19 32566 1 1 1 MET CE C -4.335 1.833 -0.822 1.00 . A A . 1 MET CE 1 1
19 32567 1 1 1 MET CG C -4.157 0.858 1.772 1.00 . A A . 1 MET CG 1 1
19 32568 1 1 1 MET H1 H -4.780 -0.456 4.122 1.00 . A A . 1 MET H1 1 1
19 32569 1 1 1 MET H2 H -5.313 -1.938 3.483 1.00 . A A . 1 MET H2 1 1
19 32570 1 1 1 MET H3 H -6.284 -1.087 4.586 1.00 . A A . 1 MET H3 1 1
19 32571 1 1 1 MET HA H -6.573 0.705 3.031 1.00 . A A . 1 MET HA 1 1
19 32572 1 1 1 MET HB2 H -4.904 -1.053 1.228 1.00 . A A . 1 MET HB2 1 1
19 32573 1 1 1 MET HB3 H -5.869 0.296 0.651 1.00 . A A . 1 MET HB3 1 1
19 32574 1 1 1 MET HE1 H -4.753 2.735 -0.399 1.00 . A A . 1 MET HE1 1 1
19 32575 1 1 1 MET HE2 H -5.124 1.115 -0.993 1.00 . A A . 1 MET HE2 1 1
19 32576 1 1 1 MET HE3 H -3.852 2.065 -1.760 1.00 . A A . 1 MET HE3 1 1
19 32577 1 1 1 MET HG2 H -4.557 1.804 2.104 1.00 . A A . 1 MET HG2 1 1
19 32578 1 1 1 MET HG3 H -3.542 0.434 2.552 1.00 . A A . 1 MET HG3 1 1
19 32579 1 1 1 MET N N -5.617 -0.986 3.791 1.00 . A A . 1 MET N 1 1
19 32580 1 1 1 MET O O -7.577 -1.519 1.089 1.00 . A A . 1 MET O 1 1
19 32581 1 1 1 MET SD S -3.132 1.141 0.314 1.00 . A A . 1 MET SD 1 1
19 32582 1 1 2 PHE C C -10.862 -0.731 2.700 1.00 . A A . 2 PHE C 1 1
19 32583 1 1 2 PHE CA C -9.753 -1.764 2.770 1.00 . A A . 2 PHE CA 1 1
19 32584 1 1 2 PHE CB C -10.100 -2.817 3.824 1.00 . A A . 2 PHE CB 1 1
19 32585 1 1 2 PHE CD1 C -8.683 -4.770 3.128 1.00 . A A . 2 PHE CD1 1 1
19 32586 1 1 2 PHE CD2 C -8.287 -3.785 5.263 1.00 . A A . 2 PHE CD2 1 1
19 32587 1 1 2 PHE CE1 C -7.674 -5.684 3.359 1.00 . A A . 2 PHE CE1 1 1
19 32588 1 1 2 PHE CE2 C -7.277 -4.697 5.501 1.00 . A A . 2 PHE CE2 1 1
19 32589 1 1 2 PHE CG C -9.001 -3.811 4.075 1.00 . A A . 2 PHE CG 1 1
19 32590 1 1 2 PHE CZ C -6.971 -5.646 4.547 1.00 . A A . 2 PHE CZ 1 1
19 32591 1 1 2 PHE H H -8.381 -0.713 3.988 1.00 . A A . 2 PHE H 1 1
19 32592 1 1 2 PHE HA H -9.648 -2.240 1.806 1.00 . A A . 2 PHE HA 1 1
19 32593 1 1 2 PHE HB2 H -10.316 -2.322 4.758 1.00 . A A . 2 PHE HB2 1 1
19 32594 1 1 2 PHE HB3 H -10.975 -3.363 3.502 1.00 . A A . 2 PHE HB3 1 1
19 32595 1 1 2 PHE HD1 H -9.232 -4.799 2.199 1.00 . A A . 2 PHE HD1 1 1
19 32596 1 1 2 PHE HD2 H -8.528 -3.043 6.009 1.00 . A A . 2 PHE HD2 1 1
19 32597 1 1 2 PHE HE1 H -7.435 -6.426 2.612 1.00 . A A . 2 PHE HE1 1 1
19 32598 1 1 2 PHE HE2 H -6.728 -4.665 6.429 1.00 . A A . 2 PHE HE2 1 1
19 32599 1 1 2 PHE HZ H -6.180 -6.358 4.729 1.00 . A A . 2 PHE HZ 1 1
19 32600 1 1 2 PHE N N -8.498 -1.107 3.093 1.00 . A A . 2 PHE N 1 1
19 32601 1 1 2 PHE O O -11.007 0.086 3.607 1.00 . A A . 2 PHE O 1 1
19 32602 1 1 3 THR C C -14.067 -0.510 1.514 1.00 . A A . 3 THR C 1 1
19 32603 1 1 3 THR CA C -12.721 0.197 1.473 1.00 . A A . 3 THR CA 1 1
19 32604 1 1 3 THR CB C -12.588 1.018 0.171 1.00 . A A . 3 THR CB 1 1
19 32605 1 1 3 THR CG2 C -11.513 2.084 0.311 1.00 . A A . 3 THR CG2 1 1
19 32606 1 1 3 THR H H -11.487 -1.437 0.937 1.00 . A A . 3 THR H 1 1
19 32607 1 1 3 THR HA H -12.672 0.884 2.307 1.00 . A A . 3 THR HA 1 1
19 32608 1 1 3 THR HB H -13.531 1.507 -0.023 1.00 . A A . 3 THR HB 1 1
19 32609 1 1 3 THR HG1 H -12.392 -0.760 -0.674 1.00 . A A . 3 THR HG1 1 1
19 32610 1 1 3 THR HG21 H -11.435 2.641 -0.611 1.00 . A A . 3 THR HG21 1 1
19 32611 1 1 3 THR HG22 H -10.566 1.615 0.530 1.00 . A A . 3 THR HG22 1 1
19 32612 1 1 3 THR HG23 H -11.776 2.755 1.117 1.00 . A A . 3 THR HG23 1 1
19 32613 1 1 3 THR N N -11.635 -0.752 1.630 1.00 . A A . 3 THR N 1 1
19 32614 1 1 3 THR O O -14.324 -1.429 0.735 1.00 . A A . 3 THR O 1 1
19 32615 1 1 3 THR OG1 O -12.271 0.162 -0.936 1.00 . A A . 3 THR OG1 1 1
19 32616 1 1 4 ALA C C -17.301 0.249 2.087 1.00 . A A . 4 ALA C 1 1
19 32617 1 1 4 ALA CA C -16.225 -0.688 2.605 1.00 . A A . 4 ALA CA 1 1
19 32618 1 1 4 ALA CB C -16.473 -1.026 4.065 1.00 . A A . 4 ALA CB 1 1
19 32619 1 1 4 ALA H H -14.654 0.664 3.019 1.00 . A A . 4 ALA H 1 1
19 32620 1 1 4 ALA HA H -16.250 -1.605 2.033 1.00 . A A . 4 ALA HA 1 1
19 32621 1 1 4 ALA HB1 H -15.707 -1.701 4.415 1.00 . A A . 4 ALA HB1 1 1
19 32622 1 1 4 ALA HB2 H -17.441 -1.494 4.167 1.00 . A A . 4 ALA HB2 1 1
19 32623 1 1 4 ALA HB3 H -16.448 -0.120 4.654 1.00 . A A . 4 ALA HB3 1 1
19 32624 1 1 4 ALA N N -14.915 -0.087 2.435 1.00 . A A . 4 ALA N 1 1
19 32625 1 1 4 ALA O O -17.266 1.453 2.349 1.00 . A A . 4 ALA O 1 1
19 32626 1 1 5 LYS C C -20.662 -0.101 1.120 1.00 . A A . 5 LYS C 1 1
19 32627 1 1 5 LYS CA C -19.307 0.486 0.754 1.00 . A A . 5 LYS CA 1 1
19 32628 1 1 5 LYS CB C -19.129 0.543 -0.766 1.00 . A A . 5 LYS CB 1 1
19 32629 1 1 5 LYS CD C -19.701 1.727 -2.907 1.00 . A A . 5 LYS CD 1 1
19 32630 1 1 5 LYS CE C -19.605 0.472 -3.762 1.00 . A A . 5 LYS CE 1 1
19 32631 1 1 5 LYS CG C -20.144 1.421 -1.482 1.00 . A A . 5 LYS CG 1 1
19 32632 1 1 5 LYS H H -18.211 -1.274 1.172 1.00 . A A . 5 LYS H 1 1
19 32633 1 1 5 LYS HA H -19.240 1.486 1.156 1.00 . A A . 5 LYS HA 1 1
19 32634 1 1 5 LYS HB2 H -18.143 0.922 -0.986 1.00 . A A . 5 LYS HB2 1 1
19 32635 1 1 5 LYS HB3 H -19.214 -0.458 -1.160 1.00 . A A . 5 LYS HB3 1 1
19 32636 1 1 5 LYS HD2 H -20.417 2.399 -3.356 1.00 . A A . 5 LYS HD2 1 1
19 32637 1 1 5 LYS HD3 H -18.732 2.205 -2.874 1.00 . A A . 5 LYS HD3 1 1
19 32638 1 1 5 LYS HE2 H -19.047 0.705 -4.655 1.00 . A A . 5 LYS HE2 1 1
19 32639 1 1 5 LYS HE3 H -19.083 -0.287 -3.200 1.00 . A A . 5 LYS HE3 1 1
19 32640 1 1 5 LYS HG2 H -21.092 0.906 -1.513 1.00 . A A . 5 LYS HG2 1 1
19 32641 1 1 5 LYS HG3 H -20.251 2.348 -0.940 1.00 . A A . 5 LYS HG3 1 1
19 32642 1 1 5 LYS HZ1 H -20.844 -0.957 -4.658 1.00 . A A . 5 LYS HZ1 1 1
19 32643 1 1 5 LYS HZ2 H -21.420 0.633 -4.784 1.00 . A A . 5 LYS HZ2 1 1
19 32644 1 1 5 LYS HZ3 H -21.538 -0.191 -3.309 1.00 . A A . 5 LYS HZ3 1 1
19 32645 1 1 5 LYS N N -18.239 -0.302 1.340 1.00 . A A . 5 LYS N 1 1
19 32646 1 1 5 LYS NZ N -20.943 -0.048 -4.152 1.00 . A A . 5 LYS NZ 1 1
19 32647 1 1 5 LYS O O -20.932 -1.274 0.855 1.00 . A A . 5 LYS O 1 1
19 32648 1 1 6 LEU C C -23.663 -0.016 0.889 1.00 . A A . 6 LEU C 1 1
19 32649 1 1 6 LEU CA C -22.840 0.300 2.137 1.00 . A A . 6 LEU CA 1 1
19 32650 1 1 6 LEU CB C -23.496 1.410 2.984 1.00 . A A . 6 LEU CB 1 1
19 32651 1 1 6 LEU CD1 C -25.985 1.115 2.682 1.00 . A A . 6 LEU CD1 1 1
19 32652 1 1 6 LEU CD2 C -24.765 -0.288 4.346 1.00 . A A . 6 LEU CD2 1 1
19 32653 1 1 6 LEU CG C -24.832 1.073 3.669 1.00 . A A . 6 LEU CG 1 1
19 32654 1 1 6 LEU H H -21.208 1.628 1.948 1.00 . A A . 6 LEU H 1 1
19 32655 1 1 6 LEU HA H -22.752 -0.597 2.733 1.00 . A A . 6 LEU HA 1 1
19 32656 1 1 6 LEU HB2 H -22.795 1.696 3.754 1.00 . A A . 6 LEU HB2 1 1
19 32657 1 1 6 LEU HB3 H -23.658 2.265 2.343 1.00 . A A . 6 LEU HB3 1 1
19 32658 1 1 6 LEU HD11 H -26.907 0.880 3.194 1.00 . A A . 6 LEU HD11 1 1
19 32659 1 1 6 LEU HD12 H -25.814 0.392 1.898 1.00 . A A . 6 LEU HD12 1 1
19 32660 1 1 6 LEU HD13 H -26.055 2.103 2.251 1.00 . A A . 6 LEU HD13 1 1
19 32661 1 1 6 LEU HD21 H -25.708 -0.499 4.828 1.00 . A A . 6 LEU HD21 1 1
19 32662 1 1 6 LEU HD22 H -23.976 -0.285 5.085 1.00 . A A . 6 LEU HD22 1 1
19 32663 1 1 6 LEU HD23 H -24.561 -1.048 3.607 1.00 . A A . 6 LEU HD23 1 1
19 32664 1 1 6 LEU HG H -25.028 1.812 4.433 1.00 . A A . 6 LEU HG 1 1
19 32665 1 1 6 LEU N N -21.500 0.715 1.745 1.00 . A A . 6 LEU N 1 1
19 32666 1 1 6 LEU O O -23.888 0.855 0.045 1.00 . A A . 6 LEU O 1 1
19 32667 1 1 7 ILE C C -26.307 -1.890 -0.118 1.00 . A A . 7 ILE C 1 1
19 32668 1 1 7 ILE CA C -24.826 -1.697 -0.421 1.00 . A A . 7 ILE CA 1 1
19 32669 1 1 7 ILE CB C -24.251 -3.005 -1.014 1.00 . A A . 7 ILE CB 1 1
19 32670 1 1 7 ILE CD1 C -23.792 -5.466 -0.524 1.00 . A A . 7 ILE CD1 1 1
19 32671 1 1 7 ILE CG1 C -24.296 -4.142 0.011 1.00 . A A . 7 ILE CG1 1 1
19 32672 1 1 7 ILE CG2 C -22.832 -2.782 -1.502 1.00 . A A . 7 ILE CG2 1 1
19 32673 1 1 7 ILE H H -23.897 -1.914 1.475 1.00 . A A . 7 ILE H 1 1
19 32674 1 1 7 ILE HA H -24.727 -0.921 -1.167 1.00 . A A . 7 ILE HA 1 1
19 32675 1 1 7 ILE HB H -24.852 -3.278 -1.865 1.00 . A A . 7 ILE HB 1 1
19 32676 1 1 7 ILE HD11 H -22.764 -5.361 -0.837 1.00 . A A . 7 ILE HD11 1 1
19 32677 1 1 7 ILE HD12 H -24.396 -5.766 -1.367 1.00 . A A . 7 ILE HD12 1 1
19 32678 1 1 7 ILE HD13 H -23.858 -6.216 0.251 1.00 . A A . 7 ILE HD13 1 1
19 32679 1 1 7 ILE HG12 H -23.684 -3.876 0.860 1.00 . A A . 7 ILE HG12 1 1
19 32680 1 1 7 ILE HG13 H -25.317 -4.281 0.339 1.00 . A A . 7 ILE HG13 1 1
19 32681 1 1 7 ILE HG21 H -22.827 -2.013 -2.259 1.00 . A A . 7 ILE HG21 1 1
19 32682 1 1 7 ILE HG22 H -22.448 -3.702 -1.918 1.00 . A A . 7 ILE HG22 1 1
19 32683 1 1 7 ILE HG23 H -22.211 -2.476 -0.672 1.00 . A A . 7 ILE HG23 1 1
19 32684 1 1 7 ILE N N -24.088 -1.265 0.761 1.00 . A A . 7 ILE N 1 1
19 32685 1 1 7 ILE O O -27.153 -1.749 -1.003 1.00 . A A . 7 ILE O 1 1
19 32686 1 1 8 LYS C C -28.438 -1.427 2.563 1.00 . A A . 8 LYS C 1 1
19 32687 1 1 8 LYS CA C -27.989 -2.455 1.534 1.00 . A A . 8 LYS CA 1 1
19 32688 1 1 8 LYS CB C -28.107 -3.873 2.100 1.00 . A A . 8 LYS CB 1 1
19 32689 1 1 8 LYS CD C -27.844 -6.348 1.704 1.00 . A A . 8 LYS CD 1 1
19 32690 1 1 8 LYS CE C -29.275 -6.748 2.024 1.00 . A A . 8 LYS CE 1 1
19 32691 1 1 8 LYS CG C -27.766 -4.959 1.090 1.00 . A A . 8 LYS CG 1 1
19 32692 1 1 8 LYS H H -25.905 -2.256 1.801 1.00 . A A . 8 LYS H 1 1
19 32693 1 1 8 LYS HA H -28.616 -2.372 0.659 1.00 . A A . 8 LYS HA 1 1
19 32694 1 1 8 LYS HB2 H -27.431 -3.967 2.934 1.00 . A A . 8 LYS HB2 1 1
19 32695 1 1 8 LYS HB3 H -29.115 -4.033 2.450 1.00 . A A . 8 LYS HB3 1 1
19 32696 1 1 8 LYS HD2 H -27.433 -7.061 1.006 1.00 . A A . 8 LYS HD2 1 1
19 32697 1 1 8 LYS HD3 H -27.263 -6.358 2.616 1.00 . A A . 8 LYS HD3 1 1
19 32698 1 1 8 LYS HE2 H -29.267 -7.712 2.510 1.00 . A A . 8 LYS HE2 1 1
19 32699 1 1 8 LYS HE3 H -29.699 -6.012 2.693 1.00 . A A . 8 LYS HE3 1 1
19 32700 1 1 8 LYS HG2 H -28.464 -4.901 0.269 1.00 . A A . 8 LYS HG2 1 1
19 32701 1 1 8 LYS HG3 H -26.764 -4.793 0.724 1.00 . A A . 8 LYS HG3 1 1
19 32702 1 1 8 LYS HZ1 H -31.032 -7.266 1.023 1.00 . A A . 8 LYS HZ1 1 1
19 32703 1 1 8 LYS HZ2 H -29.638 -7.407 0.074 1.00 . A A . 8 LYS HZ2 1 1
19 32704 1 1 8 LYS HZ3 H -30.282 -5.876 0.413 1.00 . A A . 8 LYS HZ3 1 1
19 32705 1 1 8 LYS N N -26.617 -2.199 1.130 1.00 . A A . 8 LYS N 1 1
19 32706 1 1 8 LYS NZ N -30.115 -6.830 0.800 1.00 . A A . 8 LYS NZ 1 1
19 32707 1 1 8 LYS O O -28.080 -1.516 3.737 1.00 . A A . 8 LYS O 1 1
19 32708 1 1 9 GLY C C -29.637 1.976 2.382 1.00 . A A . 9 GLY C 1 1
19 32709 1 1 9 GLY CA C -29.670 0.596 3.008 1.00 . A A . 9 GLY CA 1 1
19 32710 1 1 9 GLY H H -29.418 -0.393 1.158 1.00 . A A . 9 GLY H 1 1
19 32711 1 1 9 GLY HA2 H -30.687 0.366 3.291 1.00 . A A . 9 GLY HA2 1 1
19 32712 1 1 9 GLY HA3 H -29.054 0.601 3.895 1.00 . A A . 9 GLY HA3 1 1
19 32713 1 1 9 GLY N N -29.190 -0.432 2.111 1.00 . A A . 9 GLY N 1 1
19 32714 1 1 9 GLY O O -30.242 2.203 1.333 1.00 . A A . 9 GLY O 1 1
19 32715 1 1 10 LYS C C -27.860 5.052 3.449 1.00 . A A . 10 LYS C 1 1
19 32716 1 1 10 LYS CA C -28.865 4.286 2.597 1.00 . A A . 10 LYS CA 1 1
19 32717 1 1 10 LYS CB C -30.262 4.929 2.708 1.00 . A A . 10 LYS CB 1 1
19 32718 1 1 10 LYS CD C -32.306 5.390 4.115 1.00 . A A . 10 LYS CD 1 1
19 32719 1 1 10 LYS CE C -32.998 5.114 5.441 1.00 . A A . 10 LYS CE 1 1
19 32720 1 1 10 LYS CG C -30.949 4.707 4.050 1.00 . A A . 10 LYS CG 1 1
19 32721 1 1 10 LYS H H -28.331 2.608 3.755 1.00 . A A . 10 LYS H 1 1
19 32722 1 1 10 LYS HA H -28.543 4.319 1.567 1.00 . A A . 10 LYS HA 1 1
19 32723 1 1 10 LYS HB2 H -30.168 5.993 2.551 1.00 . A A . 10 LYS HB2 1 1
19 32724 1 1 10 LYS HB3 H -30.895 4.517 1.936 1.00 . A A . 10 LYS HB3 1 1
19 32725 1 1 10 LYS HD2 H -32.170 6.454 4.005 1.00 . A A . 10 LYS HD2 1 1
19 32726 1 1 10 LYS HD3 H -32.925 5.016 3.311 1.00 . A A . 10 LYS HD3 1 1
19 32727 1 1 10 LYS HE2 H -33.972 5.579 5.428 1.00 . A A . 10 LYS HE2 1 1
19 32728 1 1 10 LYS HE3 H -33.110 4.047 5.558 1.00 . A A . 10 LYS HE3 1 1
19 32729 1 1 10 LYS HG2 H -31.088 3.647 4.202 1.00 . A A . 10 LYS HG2 1 1
19 32730 1 1 10 LYS HG3 H -30.320 5.104 4.834 1.00 . A A . 10 LYS HG3 1 1
19 32731 1 1 10 LYS HZ1 H -32.526 5.178 7.478 1.00 . A A . 10 LYS HZ1 1 1
19 32732 1 1 10 LYS HZ2 H -32.393 6.676 6.697 1.00 . A A . 10 LYS HZ2 1 1
19 32733 1 1 10 LYS HZ3 H -31.210 5.491 6.460 1.00 . A A . 10 LYS HZ3 1 1
19 32734 1 1 10 LYS N N -28.899 2.888 3.008 1.00 . A A . 10 LYS N 1 1
19 32735 1 1 10 LYS NZ N -32.226 5.650 6.596 1.00 . A A . 10 LYS NZ 1 1
19 32736 1 1 10 LYS O O -26.922 5.654 2.932 1.00 . A A . 10 LYS O 1 1
19 32737 1 1 11 THR C C -26.986 4.842 6.948 1.00 . A A . 11 THR C 1 1
19 32738 1 1 11 THR CA C -27.207 5.696 5.706 1.00 . A A . 11 THR CA 1 1
19 32739 1 1 11 THR CB C -27.852 7.036 6.116 1.00 . A A . 11 THR CB 1 1
19 32740 1 1 11 THR CG2 C -27.597 8.114 5.073 1.00 . A A . 11 THR CG2 1 1
19 32741 1 1 11 THR H H -28.794 4.460 5.103 1.00 . A A . 11 THR H 1 1
19 32742 1 1 11 THR HA H -26.257 5.899 5.234 1.00 . A A . 11 THR HA 1 1
19 32743 1 1 11 THR HB H -27.416 7.354 7.053 1.00 . A A . 11 THR HB 1 1
19 32744 1 1 11 THR HG1 H -29.470 6.808 7.244 1.00 . A A . 11 THR HG1 1 1
19 32745 1 1 11 THR HG21 H -28.063 9.036 5.386 1.00 . A A . 11 THR HG21 1 1
19 32746 1 1 11 THR HG22 H -28.014 7.803 4.126 1.00 . A A . 11 THR HG22 1 1
19 32747 1 1 11 THR HG23 H -26.533 8.267 4.965 1.00 . A A . 11 THR HG23 1 1
19 32748 1 1 11 THR N N -28.050 4.992 4.757 1.00 . A A . 11 THR N 1 1
19 32749 1 1 11 THR O O -27.943 4.475 7.629 1.00 . A A . 11 THR O 1 1
19 32750 1 1 11 THR OG1 O -29.267 6.859 6.296 1.00 . A A . 11 THR OG1 1 1
19 32751 1 1 12 TYR C C -23.984 3.962 8.828 1.00 . A A . 12 TYR C 1 1
19 32752 1 1 12 TYR CA C -25.408 3.683 8.378 1.00 . A A . 12 TYR CA 1 1
19 32753 1 1 12 TYR CB C -25.576 2.198 8.034 1.00 . A A . 12 TYR CB 1 1
19 32754 1 1 12 TYR CD1 C -26.475 1.105 10.129 1.00 . A A . 12 TYR CD1 1 1
19 32755 1 1 12 TYR CD2 C -24.259 0.558 9.441 1.00 . A A . 12 TYR CD2 1 1
19 32756 1 1 12 TYR CE1 C -26.352 0.259 11.213 1.00 . A A . 12 TYR CE1 1 1
19 32757 1 1 12 TYR CE2 C -24.128 -0.291 10.525 1.00 . A A . 12 TYR CE2 1 1
19 32758 1 1 12 TYR CG C -25.432 1.271 9.224 1.00 . A A . 12 TYR CG 1 1
19 32759 1 1 12 TYR CZ C -25.177 -0.436 11.408 1.00 . A A . 12 TYR CZ 1 1
19 32760 1 1 12 TYR H H -25.006 4.832 6.647 1.00 . A A . 12 TYR H 1 1
19 32761 1 1 12 TYR HA H -26.087 3.941 9.178 1.00 . A A . 12 TYR HA 1 1
19 32762 1 1 12 TYR HB2 H -26.557 2.043 7.611 1.00 . A A . 12 TYR HB2 1 1
19 32763 1 1 12 TYR HB3 H -24.828 1.921 7.306 1.00 . A A . 12 TYR HB3 1 1
19 32764 1 1 12 TYR HD1 H -27.394 1.652 9.975 1.00 . A A . 12 TYR HD1 1 1
19 32765 1 1 12 TYR HD2 H -23.438 0.674 8.748 1.00 . A A . 12 TYR HD2 1 1
19 32766 1 1 12 TYR HE1 H -27.174 0.144 11.905 1.00 . A A . 12 TYR HE1 1 1
19 32767 1 1 12 TYR HE2 H -23.207 -0.835 10.677 1.00 . A A . 12 TYR HE2 1 1
19 32768 1 1 12 TYR HH H -24.175 -1.179 12.881 1.00 . A A . 12 TYR HH 1 1
19 32769 1 1 12 TYR N N -25.734 4.509 7.227 1.00 . A A . 12 TYR N 1 1
19 32770 1 1 12 TYR O O -23.048 3.864 8.040 1.00 . A A . 12 TYR O 1 1
19 32771 1 1 12 TYR OH O -25.055 -1.284 12.487 1.00 . A A . 12 TYR OH 1 1
19 32772 1 1 13 ASN C C -22.072 3.518 11.587 1.00 . A A . 13 ASN C 1 1
19 32773 1 1 13 ASN CA C -22.508 4.614 10.627 1.00 . A A . 13 ASN CA 1 1
19 32774 1 1 13 ASN CB C -22.482 5.985 11.319 1.00 . A A . 13 ASN CB 1 1
19 32775 1 1 13 ASN CG C -23.425 6.096 12.506 1.00 . A A . 13 ASN CG 1 1
19 32776 1 1 13 ASN H H -24.606 4.401 10.674 1.00 . A A . 13 ASN H 1 1
19 32777 1 1 13 ASN HA H -21.815 4.633 9.797 1.00 . A A . 13 ASN HA 1 1
19 32778 1 1 13 ASN HB2 H -21.480 6.179 11.669 1.00 . A A . 13 ASN HB2 1 1
19 32779 1 1 13 ASN HB3 H -22.754 6.743 10.598 1.00 . A A . 13 ASN HB3 1 1
19 32780 1 1 13 ASN HD21 H -22.189 7.393 13.369 1.00 . A A . 13 ASN HD21 1 1
19 32781 1 1 13 ASN HD22 H -23.633 7.015 14.254 1.00 . A A . 13 ASN HD22 1 1
19 32782 1 1 13 ASN N N -23.824 4.327 10.087 1.00 . A A . 13 ASN N 1 1
19 32783 1 1 13 ASN ND2 N -23.047 6.913 13.475 1.00 . A A . 13 ASN ND2 1 1
19 32784 1 1 13 ASN O O -22.858 3.044 12.407 1.00 . A A . 13 ASN O 1 1
19 32785 1 1 13 ASN OD1 O -24.484 5.467 12.550 1.00 . A A . 13 ASN OD1 1 1
19 32786 1 1 14 VAL C C -19.294 2.682 13.309 1.00 . A A . 14 VAL C 1 1
19 32787 1 1 14 VAL CA C -20.272 2.068 12.316 1.00 . A A . 14 VAL CA 1 1
19 32788 1 1 14 VAL CB C -19.558 0.967 11.501 1.00 . A A . 14 VAL CB 1 1
19 32789 1 1 14 VAL CG1 C -19.027 -0.127 12.418 1.00 . A A . 14 VAL CG1 1 1
19 32790 1 1 14 VAL CG2 C -20.497 0.380 10.457 1.00 . A A . 14 VAL CG2 1 1
19 32791 1 1 14 VAL H H -20.251 3.514 10.774 1.00 . A A . 14 VAL H 1 1
19 32792 1 1 14 VAL HA H -21.089 1.616 12.863 1.00 . A A . 14 VAL HA 1 1
19 32793 1 1 14 VAL HB H -18.719 1.415 10.990 1.00 . A A . 14 VAL HB 1 1
19 32794 1 1 14 VAL HG11 H -18.526 -0.880 11.827 1.00 . A A . 14 VAL HG11 1 1
19 32795 1 1 14 VAL HG12 H -19.848 -0.578 12.953 1.00 . A A . 14 VAL HG12 1 1
19 32796 1 1 14 VAL HG13 H -18.329 0.301 13.123 1.00 . A A . 14 VAL HG13 1 1
19 32797 1 1 14 VAL HG21 H -20.816 1.160 9.782 1.00 . A A . 14 VAL HG21 1 1
19 32798 1 1 14 VAL HG22 H -21.359 -0.047 10.949 1.00 . A A . 14 VAL HG22 1 1
19 32799 1 1 14 VAL HG23 H -19.981 -0.389 9.902 1.00 . A A . 14 VAL HG23 1 1
19 32800 1 1 14 VAL N N -20.824 3.103 11.460 1.00 . A A . 14 VAL N 1 1
19 32801 1 1 14 VAL O O -18.192 3.092 12.931 1.00 . A A . 14 VAL O 1 1
19 32802 1 1 15 MET C C -18.723 4.838 15.446 1.00 . A A . 15 MET C 1 1
19 32803 1 1 15 MET CA C -18.935 3.339 15.656 1.00 . A A . 15 MET CA 1 1
19 32804 1 1 15 MET CB C -17.587 2.623 15.809 1.00 . A A . 15 MET CB 1 1
19 32805 1 1 15 MET CE C -16.653 -1.332 16.761 1.00 . A A . 15 MET CE 1 1
19 32806 1 1 15 MET CG C -17.720 1.155 16.180 1.00 . A A . 15 MET CG 1 1
19 32807 1 1 15 MET H H -20.615 2.395 14.779 1.00 . A A . 15 MET H 1 1
19 32808 1 1 15 MET HA H -19.500 3.204 16.567 1.00 . A A . 15 MET HA 1 1
19 32809 1 1 15 MET HB2 H -17.047 2.688 14.874 1.00 . A A . 15 MET HB2 1 1
19 32810 1 1 15 MET HB3 H -17.014 3.116 16.581 1.00 . A A . 15 MET HB3 1 1
19 32811 1 1 15 MET HE1 H -17.273 -1.727 15.969 1.00 . A A . 15 MET HE1 1 1
19 32812 1 1 15 MET HE2 H -17.217 -1.306 17.681 1.00 . A A . 15 MET HE2 1 1
19 32813 1 1 15 MET HE3 H -15.786 -1.964 16.889 1.00 . A A . 15 MET HE3 1 1
19 32814 1 1 15 MET HG2 H -18.241 1.082 17.124 1.00 . A A . 15 MET HG2 1 1
19 32815 1 1 15 MET HG3 H -18.296 0.657 15.414 1.00 . A A . 15 MET HG3 1 1
19 32816 1 1 15 MET N N -19.724 2.755 14.569 1.00 . A A . 15 MET N 1 1
19 32817 1 1 15 MET O O -19.363 5.662 16.103 1.00 . A A . 15 MET O 1 1
19 32818 1 1 15 MET SD S -16.126 0.329 16.337 1.00 . A A . 15 MET SD 1 1
19 32819 1 1 16 GLY C C -17.409 6.868 12.769 1.00 . A A . 16 GLY C 1 1
19 32820 1 1 16 GLY CA C -17.557 6.580 14.249 1.00 . A A . 16 GLY CA 1 1
19 32821 1 1 16 GLY H H -17.367 4.484 14.026 1.00 . A A . 16 GLY H 1 1
19 32822 1 1 16 GLY HA2 H -18.366 7.179 14.641 1.00 . A A . 16 GLY HA2 1 1
19 32823 1 1 16 GLY HA3 H -16.643 6.859 14.753 1.00 . A A . 16 GLY HA3 1 1
19 32824 1 1 16 GLY N N -17.835 5.185 14.525 1.00 . A A . 16 GLY N 1 1
19 32825 1 1 16 GLY O O -17.222 8.016 12.373 1.00 . A A . 16 GLY O 1 1
19 32826 1 1 17 ILE C C -18.725 5.970 9.860 1.00 . A A . 17 ILE C 1 1
19 32827 1 1 17 ILE CA C -17.349 5.993 10.510 1.00 . A A . 17 ILE CA 1 1
19 32828 1 1 17 ILE CB C -16.452 4.901 9.869 1.00 . A A . 17 ILE CB 1 1
19 32829 1 1 17 ILE CD1 C -14.973 4.184 11.842 1.00 . A A . 17 ILE CD1 1 1
19 32830 1 1 17 ILE CG1 C -15.049 4.882 10.498 1.00 . A A . 17 ILE CG1 1 1
19 32831 1 1 17 ILE CG2 C -16.339 5.128 8.366 1.00 . A A . 17 ILE CG2 1 1
19 32832 1 1 17 ILE H H -17.661 4.936 12.312 1.00 . A A . 17 ILE H 1 1
19 32833 1 1 17 ILE HA H -16.895 6.958 10.329 1.00 . A A . 17 ILE HA 1 1
19 32834 1 1 17 ILE HB H -16.924 3.942 10.027 1.00 . A A . 17 ILE HB 1 1
19 32835 1 1 17 ILE HD11 H -15.641 4.670 12.539 1.00 . A A . 17 ILE HD11 1 1
19 32836 1 1 17 ILE HD12 H -13.962 4.234 12.217 1.00 . A A . 17 ILE HD12 1 1
19 32837 1 1 17 ILE HD13 H -15.264 3.150 11.727 1.00 . A A . 17 ILE HD13 1 1
19 32838 1 1 17 ILE HG12 H -14.371 4.375 9.830 1.00 . A A . 17 ILE HG12 1 1
19 32839 1 1 17 ILE HG13 H -14.714 5.899 10.637 1.00 . A A . 17 ILE HG13 1 1
19 32840 1 1 17 ILE HG21 H -15.707 4.368 7.934 1.00 . A A . 17 ILE HG21 1 1
19 32841 1 1 17 ILE HG22 H -15.911 6.103 8.179 1.00 . A A . 17 ILE HG22 1 1
19 32842 1 1 17 ILE HG23 H -17.322 5.076 7.920 1.00 . A A . 17 ILE HG23 1 1
19 32843 1 1 17 ILE N N -17.487 5.829 11.948 1.00 . A A . 17 ILE N 1 1
19 32844 1 1 17 ILE O O -19.427 4.959 9.907 1.00 . A A . 17 ILE O 1 1
19 32845 1 1 18 THR C C -20.472 6.827 7.240 1.00 . A A . 18 THR C 1 1
19 32846 1 1 18 THR CA C -20.440 7.243 8.711 1.00 . A A . 18 THR CA 1 1
19 32847 1 1 18 THR CB C -20.909 8.703 8.850 1.00 . A A . 18 THR CB 1 1
19 32848 1 1 18 THR CG2 C -22.399 8.826 8.563 1.00 . A A . 18 THR CG2 1 1
19 32849 1 1 18 THR H H -18.470 7.839 9.204 1.00 . A A . 18 THR H 1 1
19 32850 1 1 18 THR HA H -21.115 6.614 9.271 1.00 . A A . 18 THR HA 1 1
19 32851 1 1 18 THR HB H -20.366 9.312 8.140 1.00 . A A . 18 THR HB 1 1
19 32852 1 1 18 THR HG1 H -19.758 9.574 10.197 1.00 . A A . 18 THR HG1 1 1
19 32853 1 1 18 THR HG21 H -22.703 9.856 8.674 1.00 . A A . 18 THR HG21 1 1
19 32854 1 1 18 THR HG22 H -22.951 8.210 9.257 1.00 . A A . 18 THR HG22 1 1
19 32855 1 1 18 THR HG23 H -22.600 8.499 7.553 1.00 . A A . 18 THR HG23 1 1
19 32856 1 1 18 THR N N -19.107 7.089 9.271 1.00 . A A . 18 THR N 1 1
19 32857 1 1 18 THR O O -19.874 7.484 6.390 1.00 . A A . 18 THR O 1 1
19 32858 1 1 18 THR OG1 O -20.633 9.169 10.178 1.00 . A A . 18 THR OG1 1 1
19 32859 1 1 19 PHE C C -22.564 5.609 4.926 1.00 . A A . 19 PHE C 1 1
19 32860 1 1 19 PHE CA C -21.248 5.218 5.587 1.00 . A A . 19 PHE CA 1 1
19 32861 1 1 19 PHE CB C -21.123 3.692 5.568 1.00 . A A . 19 PHE CB 1 1
19 32862 1 1 19 PHE CD1 C -18.703 3.102 5.301 1.00 . A A . 19 PHE CD1 1 1
19 32863 1 1 19 PHE CD2 C -19.739 2.717 7.413 1.00 . A A . 19 PHE CD2 1 1
19 32864 1 1 19 PHE CE1 C -17.515 2.600 5.790 1.00 . A A . 19 PHE CE1 1 1
19 32865 1 1 19 PHE CE2 C -18.554 2.217 7.908 1.00 . A A . 19 PHE CE2 1 1
19 32866 1 1 19 PHE CG C -19.826 3.165 6.107 1.00 . A A . 19 PHE CG 1 1
19 32867 1 1 19 PHE CZ C -17.440 2.157 7.095 1.00 . A A . 19 PHE CZ 1 1
19 32868 1 1 19 PHE H H -21.641 5.256 7.667 1.00 . A A . 19 PHE H 1 1
19 32869 1 1 19 PHE HA H -20.432 5.643 5.021 1.00 . A A . 19 PHE HA 1 1
19 32870 1 1 19 PHE HB2 H -21.919 3.269 6.160 1.00 . A A . 19 PHE HB2 1 1
19 32871 1 1 19 PHE HB3 H -21.223 3.347 4.548 1.00 . A A . 19 PHE HB3 1 1
19 32872 1 1 19 PHE HD1 H -18.762 3.451 4.280 1.00 . A A . 19 PHE HD1 1 1
19 32873 1 1 19 PHE HD2 H -20.611 2.764 8.049 1.00 . A A . 19 PHE HD2 1 1
19 32874 1 1 19 PHE HE1 H -16.643 2.555 5.152 1.00 . A A . 19 PHE HE1 1 1
19 32875 1 1 19 PHE HE2 H -18.496 1.871 8.931 1.00 . A A . 19 PHE HE2 1 1
19 32876 1 1 19 PHE HZ H -16.511 1.763 7.481 1.00 . A A . 19 PHE HZ 1 1
19 32877 1 1 19 PHE N N -21.166 5.731 6.949 1.00 . A A . 19 PHE N 1 1
19 32878 1 1 19 PHE O O -23.578 5.826 5.596 1.00 . A A . 19 PHE O 1 1
19 32879 1 1 20 ARG C C -23.783 4.918 1.669 1.00 . A A . 20 ARG C 1 1
19 32880 1 1 20 ARG CA C -23.726 5.924 2.808 1.00 . A A . 20 ARG CA 1 1
19 32881 1 1 20 ARG CB C -23.728 7.345 2.232 1.00 . A A . 20 ARG CB 1 1
19 32882 1 1 20 ARG CD C -23.931 9.812 2.605 1.00 . A A . 20 ARG CD 1 1
19 32883 1 1 20 ARG CG C -23.991 8.437 3.254 1.00 . A A . 20 ARG CG 1 1
19 32884 1 1 20 ARG CZ C -24.048 12.161 3.355 1.00 . A A . 20 ARG CZ 1 1
19 32885 1 1 20 ARG H H -21.678 5.566 3.144 1.00 . A A . 20 ARG H 1 1
19 32886 1 1 20 ARG HA H -24.591 5.794 3.442 1.00 . A A . 20 ARG HA 1 1
19 32887 1 1 20 ARG HB2 H -22.766 7.534 1.780 1.00 . A A . 20 ARG HB2 1 1
19 32888 1 1 20 ARG HB3 H -24.489 7.407 1.469 1.00 . A A . 20 ARG HB3 1 1
19 32889 1 1 20 ARG HD2 H -22.914 10.009 2.303 1.00 . A A . 20 ARG HD2 1 1
19 32890 1 1 20 ARG HD3 H -24.569 9.810 1.733 1.00 . A A . 20 ARG HD3 1 1
19 32891 1 1 20 ARG HE H -24.954 10.622 4.258 1.00 . A A . 20 ARG HE 1 1
19 32892 1 1 20 ARG HG2 H -24.971 8.292 3.682 1.00 . A A . 20 ARG HG2 1 1
19 32893 1 1 20 ARG HG3 H -23.242 8.381 4.030 1.00 . A A . 20 ARG HG3 1 1
19 32894 1 1 20 ARG HH11 H -22.856 11.858 1.740 1.00 . A A . 20 ARG HH11 1 1
19 32895 1 1 20 ARG HH12 H -22.992 13.511 2.264 1.00 . A A . 20 ARG HH12 1 1
19 32896 1 1 20 ARG HH21 H -25.147 12.776 4.942 1.00 . A A . 20 ARG HH21 1 1
19 32897 1 1 20 ARG HH22 H -24.322 14.039 4.074 1.00 . A A . 20 ARG HH22 1 1
19 32898 1 1 20 ARG N N -22.534 5.685 3.605 1.00 . A A . 20 ARG N 1 1
19 32899 1 1 20 ARG NE N -24.368 10.876 3.508 1.00 . A A . 20 ARG NE 1 1
19 32900 1 1 20 ARG NH1 N -23.236 12.538 2.375 1.00 . A A . 20 ARG NH1 1 1
19 32901 1 1 20 ARG NH2 N -24.538 13.065 4.194 1.00 . A A . 20 ARG NH2 1 1
19 32902 1 1 20 ARG O O -22.742 4.433 1.219 1.00 . A A . 20 ARG O 1 1
19 32903 1 1 21 ALA C C -24.468 4.274 -1.156 1.00 . A A . 21 ALA C 1 1
19 32904 1 1 21 ALA CA C -25.161 3.701 0.080 1.00 . A A . 21 ALA CA 1 1
19 32905 1 1 21 ALA CB C -26.640 3.474 -0.198 1.00 . A A . 21 ALA CB 1 1
19 32906 1 1 21 ALA H H -25.786 4.929 1.696 1.00 . A A . 21 ALA H 1 1
19 32907 1 1 21 ALA HA H -24.713 2.747 0.322 1.00 . A A . 21 ALA HA 1 1
19 32908 1 1 21 ALA HB1 H -27.116 3.076 0.686 1.00 . A A . 21 ALA HB1 1 1
19 32909 1 1 21 ALA HB2 H -26.750 2.773 -1.012 1.00 . A A . 21 ALA HB2 1 1
19 32910 1 1 21 ALA HB3 H -27.103 4.412 -0.466 1.00 . A A . 21 ALA HB3 1 1
19 32911 1 1 21 ALA N N -24.988 4.583 1.227 1.00 . A A . 21 ALA N 1 1
19 32912 1 1 21 ALA O O -24.879 5.307 -1.687 1.00 . A A . 21 ALA O 1 1
19 32913 1 1 22 GLY C C -21.352 4.717 -2.405 1.00 . A A . 22 GLY C 1 1
19 32914 1 1 22 GLY CA C -22.678 4.073 -2.762 1.00 . A A . 22 GLY CA 1 1
19 32915 1 1 22 GLY H H -23.112 2.801 -1.126 1.00 . A A . 22 GLY H 1 1
19 32916 1 1 22 GLY HA2 H -22.492 3.232 -3.411 1.00 . A A . 22 GLY HA2 1 1
19 32917 1 1 22 GLY HA3 H -23.286 4.794 -3.289 1.00 . A A . 22 GLY HA3 1 1
19 32918 1 1 22 GLY N N -23.404 3.612 -1.595 1.00 . A A . 22 GLY N 1 1
19 32919 1 1 22 GLY O O -20.540 5.011 -3.285 1.00 . A A . 22 GLY O 1 1
19 32920 1 1 23 VAL C C -18.960 4.511 -0.044 1.00 . A A . 23 VAL C 1 1
19 32921 1 1 23 VAL CA C -19.894 5.553 -0.651 1.00 . A A . 23 VAL CA 1 1
19 32922 1 1 23 VAL CB C -20.178 6.657 0.391 1.00 . A A . 23 VAL CB 1 1
19 32923 1 1 23 VAL CG1 C -18.884 7.303 0.868 1.00 . A A . 23 VAL CG1 1 1
19 32924 1 1 23 VAL CG2 C -21.115 7.704 -0.190 1.00 . A A . 23 VAL CG2 1 1
19 32925 1 1 23 VAL H H -21.804 4.659 -0.458 1.00 . A A . 23 VAL H 1 1
19 32926 1 1 23 VAL HA H -19.409 6.006 -1.503 1.00 . A A . 23 VAL HA 1 1
19 32927 1 1 23 VAL HB H -20.663 6.203 1.243 1.00 . A A . 23 VAL HB 1 1
19 32928 1 1 23 VAL HG11 H -18.373 7.749 0.029 1.00 . A A . 23 VAL HG11 1 1
19 32929 1 1 23 VAL HG12 H -18.251 6.552 1.317 1.00 . A A . 23 VAL HG12 1 1
19 32930 1 1 23 VAL HG13 H -19.110 8.066 1.599 1.00 . A A . 23 VAL HG13 1 1
19 32931 1 1 23 VAL HG21 H -20.651 8.162 -1.050 1.00 . A A . 23 VAL HG21 1 1
19 32932 1 1 23 VAL HG22 H -21.318 8.459 0.556 1.00 . A A . 23 VAL HG22 1 1
19 32933 1 1 23 VAL HG23 H -22.040 7.233 -0.487 1.00 . A A . 23 VAL HG23 1 1
19 32934 1 1 23 VAL N N -21.126 4.930 -1.116 1.00 . A A . 23 VAL N 1 1
19 32935 1 1 23 VAL O O -19.311 3.838 0.925 1.00 . A A . 23 VAL O 1 1
19 32936 1 1 24 SER C C -15.690 4.194 0.624 1.00 . A A . 24 SER C 1 1
19 32937 1 1 24 SER CA C -16.775 3.444 -0.145 1.00 . A A . 24 SER CA 1 1
19 32938 1 1 24 SER CB C -16.163 2.681 -1.323 1.00 . A A . 24 SER CB 1 1
19 32939 1 1 24 SER H H -17.570 4.930 -1.417 1.00 . A A . 24 SER H 1 1
19 32940 1 1 24 SER HA H -17.260 2.745 0.518 1.00 . A A . 24 SER HA 1 1
19 32941 1 1 24 SER HB2 H -15.306 2.121 -0.980 1.00 . A A . 24 SER HB2 1 1
19 32942 1 1 24 SER HB3 H -16.897 2.002 -1.731 1.00 . A A . 24 SER HB3 1 1
19 32943 1 1 24 SER HG H -15.930 3.179 -3.214 1.00 . A A . 24 SER HG 1 1
19 32944 1 1 24 SER N N -17.780 4.375 -0.632 1.00 . A A . 24 SER N 1 1
19 32945 1 1 24 SER O O -15.065 5.118 0.094 1.00 . A A . 24 SER O 1 1
19 32946 1 1 24 SER OG O -15.747 3.572 -2.345 1.00 . A A . 24 SER OG 1 1
19 32947 1 1 25 GLN C C -13.521 3.472 3.325 1.00 . A A . 25 GLN C 1 1
19 32948 1 1 25 GLN CA C -14.483 4.477 2.711 1.00 . A A . 25 GLN CA 1 1
19 32949 1 1 25 GLN CB C -15.162 5.284 3.815 1.00 . A A . 25 GLN CB 1 1
19 32950 1 1 25 GLN CD C -16.703 7.190 4.397 1.00 . A A . 25 GLN CD 1 1
19 32951 1 1 25 GLN CG C -15.988 6.447 3.294 1.00 . A A . 25 GLN CG 1 1
19 32952 1 1 25 GLN H H -15.991 3.059 2.243 1.00 . A A . 25 GLN H 1 1
19 32953 1 1 25 GLN HA H -13.922 5.151 2.082 1.00 . A A . 25 GLN HA 1 1
19 32954 1 1 25 GLN HB2 H -15.813 4.629 4.376 1.00 . A A . 25 GLN HB2 1 1
19 32955 1 1 25 GLN HB3 H -14.405 5.677 4.477 1.00 . A A . 25 GLN HB3 1 1
19 32956 1 1 25 GLN HE21 H -18.263 5.984 4.214 1.00 . A A . 25 GLN HE21 1 1
19 32957 1 1 25 GLN HE22 H -18.408 7.217 5.418 1.00 . A A . 25 GLN HE22 1 1
19 32958 1 1 25 GLN HG2 H -15.333 7.136 2.782 1.00 . A A . 25 GLN HG2 1 1
19 32959 1 1 25 GLN HG3 H -16.723 6.067 2.599 1.00 . A A . 25 GLN HG3 1 1
19 32960 1 1 25 GLN N N -15.475 3.812 1.875 1.00 . A A . 25 GLN N 1 1
19 32961 1 1 25 GLN NE2 N -17.910 6.752 4.707 1.00 . A A . 25 GLN NE2 1 1
19 32962 1 1 25 GLN O O -13.841 2.289 3.445 1.00 . A A . 25 GLN O 1 1
19 32963 1 1 25 GLN OE1 O -16.175 8.146 4.968 1.00 . A A . 25 GLN OE1 1 1
19 32964 1 1 26 THR C C -11.692 2.690 5.713 1.00 . A A . 26 THR C 1 1
19 32965 1 1 26 THR CA C -11.322 3.117 4.298 1.00 . A A . 26 THR CA 1 1
19 32966 1 1 26 THR CB C -9.973 3.854 4.314 1.00 . A A . 26 THR CB 1 1
19 32967 1 1 26 THR CG2 C -9.179 3.566 3.049 1.00 . A A . 26 THR CG2 1 1
19 32968 1 1 26 THR H H -12.165 4.912 3.596 1.00 . A A . 26 THR H 1 1
19 32969 1 1 26 THR HA H -11.217 2.235 3.682 1.00 . A A . 26 THR HA 1 1
19 32970 1 1 26 THR HB H -9.403 3.511 5.167 1.00 . A A . 26 THR HB 1 1
19 32971 1 1 26 THR HG1 H -10.096 5.529 5.364 1.00 . A A . 26 THR HG1 1 1
19 32972 1 1 26 THR HG21 H -8.984 2.506 2.979 1.00 . A A . 26 THR HG21 1 1
19 32973 1 1 26 THR HG22 H -8.242 4.102 3.081 1.00 . A A . 26 THR HG22 1 1
19 32974 1 1 26 THR HG23 H -9.746 3.885 2.188 1.00 . A A . 26 THR HG23 1 1
19 32975 1 1 26 THR N N -12.349 3.956 3.707 1.00 . A A . 26 THR N 1 1
19 32976 1 1 26 THR O O -12.058 3.519 6.551 1.00 . A A . 26 THR O 1 1
19 32977 1 1 26 THR OG1 O -10.197 5.267 4.438 1.00 . A A . 26 THR OG1 1 1
19 32978 1 1 27 VAL C C -10.712 0.033 7.791 1.00 . A A . 27 VAL C 1 1
19 32979 1 1 27 VAL CA C -11.897 0.843 7.279 1.00 . A A . 27 VAL CA 1 1
19 32980 1 1 27 VAL CB C -13.158 -0.056 7.273 1.00 . A A . 27 VAL CB 1 1
19 32981 1 1 27 VAL CG1 C -14.382 0.739 6.856 1.00 . A A . 27 VAL CG1 1 1
19 32982 1 1 27 VAL CG2 C -12.972 -1.267 6.365 1.00 . A A . 27 VAL CG2 1 1
19 32983 1 1 27 VAL H H -11.357 0.779 5.236 1.00 . A A . 27 VAL H 1 1
19 32984 1 1 27 VAL HA H -12.073 1.670 7.952 1.00 . A A . 27 VAL HA 1 1
19 32985 1 1 27 VAL HB H -13.320 -0.410 8.281 1.00 . A A . 27 VAL HB 1 1
19 32986 1 1 27 VAL HG11 H -14.231 1.138 5.863 1.00 . A A . 27 VAL HG11 1 1
19 32987 1 1 27 VAL HG12 H -14.538 1.551 7.551 1.00 . A A . 27 VAL HG12 1 1
19 32988 1 1 27 VAL HG13 H -15.248 0.094 6.857 1.00 . A A . 27 VAL HG13 1 1
19 32989 1 1 27 VAL HG21 H -13.875 -1.860 6.366 1.00 . A A . 27 VAL HG21 1 1
19 32990 1 1 27 VAL HG22 H -12.149 -1.867 6.727 1.00 . A A . 27 VAL HG22 1 1
19 32991 1 1 27 VAL HG23 H -12.761 -0.935 5.359 1.00 . A A . 27 VAL HG23 1 1
19 32992 1 1 27 VAL N N -11.614 1.391 5.963 1.00 . A A . 27 VAL N 1 1
19 32993 1 1 27 VAL O O -9.989 -0.590 7.008 1.00 . A A . 27 VAL O 1 1
19 32994 1 1 28 PRO C C -9.761 -2.251 9.598 1.00 . A A . 28 PRO C 1 1
19 32995 1 1 28 PRO CA C -9.453 -0.765 9.750 1.00 . A A . 28 PRO CA 1 1
19 32996 1 1 28 PRO CB C -9.518 -0.357 11.228 1.00 . A A . 28 PRO CB 1 1
19 32997 1 1 28 PRO CD C -11.183 0.910 10.079 1.00 . A A . 28 PRO CD 1 1
19 32998 1 1 28 PRO CG C -10.238 0.948 11.242 1.00 . A A . 28 PRO CG 1 1
19 32999 1 1 28 PRO HA H -8.471 -0.557 9.353 1.00 . A A . 28 PRO HA 1 1
19 33000 1 1 28 PRO HB2 H -10.055 -1.109 11.787 1.00 . A A . 28 PRO HB2 1 1
19 33001 1 1 28 PRO HB3 H -8.517 -0.257 11.620 1.00 . A A . 28 PRO HB3 1 1
19 33002 1 1 28 PRO HD2 H -12.126 0.469 10.370 1.00 . A A . 28 PRO HD2 1 1
19 33003 1 1 28 PRO HD3 H -11.335 1.903 9.681 1.00 . A A . 28 PRO HD3 1 1
19 33004 1 1 28 PRO HG2 H -10.784 1.056 12.167 1.00 . A A . 28 PRO HG2 1 1
19 33005 1 1 28 PRO HG3 H -9.532 1.757 11.126 1.00 . A A . 28 PRO HG3 1 1
19 33006 1 1 28 PRO N N -10.479 0.060 9.111 1.00 . A A . 28 PRO N 1 1
19 33007 1 1 28 PRO O O -10.920 -2.632 9.411 1.00 . A A . 28 PRO O 1 1
19 33008 1 1 29 LYS C C -9.954 -5.098 10.451 1.00 . A A . 29 LYS C 1 1
19 33009 1 1 29 LYS CA C -8.878 -4.530 9.523 1.00 . A A . 29 LYS CA 1 1
19 33010 1 1 29 LYS CB C -7.541 -5.231 9.774 1.00 . A A . 29 LYS CB 1 1
19 33011 1 1 29 LYS CD C -6.207 -7.358 9.713 1.00 . A A . 29 LYS CD 1 1
19 33012 1 1 29 LYS CE C -6.231 -8.851 9.430 1.00 . A A . 29 LYS CE 1 1
19 33013 1 1 29 LYS CG C -7.576 -6.730 9.516 1.00 . A A . 29 LYS CG 1 1
19 33014 1 1 29 LYS H H -7.835 -2.712 9.876 1.00 . A A . 29 LYS H 1 1
19 33015 1 1 29 LYS HA H -9.177 -4.710 8.501 1.00 . A A . 29 LYS HA 1 1
19 33016 1 1 29 LYS HB2 H -6.792 -4.795 9.128 1.00 . A A . 29 LYS HB2 1 1
19 33017 1 1 29 LYS HB3 H -7.253 -5.073 10.802 1.00 . A A . 29 LYS HB3 1 1
19 33018 1 1 29 LYS HD2 H -5.506 -6.887 9.040 1.00 . A A . 29 LYS HD2 1 1
19 33019 1 1 29 LYS HD3 H -5.892 -7.198 10.733 1.00 . A A . 29 LYS HD3 1 1
19 33020 1 1 29 LYS HE2 H -6.603 -9.008 8.429 1.00 . A A . 29 LYS HE2 1 1
19 33021 1 1 29 LYS HE3 H -5.222 -9.232 9.500 1.00 . A A . 29 LYS HE3 1 1
19 33022 1 1 29 LYS HG2 H -8.273 -7.189 10.201 1.00 . A A . 29 LYS HG2 1 1
19 33023 1 1 29 LYS HG3 H -7.899 -6.903 8.499 1.00 . A A . 29 LYS HG3 1 1
19 33024 1 1 29 LYS HZ1 H -7.017 -10.618 10.218 1.00 . A A . 29 LYS HZ1 1 1
19 33025 1 1 29 LYS HZ2 H -8.096 -9.312 10.267 1.00 . A A . 29 LYS HZ2 1 1
19 33026 1 1 29 LYS HZ3 H -6.807 -9.388 11.367 1.00 . A A . 29 LYS HZ3 1 1
19 33027 1 1 29 LYS N N -8.729 -3.084 9.695 1.00 . A A . 29 LYS N 1 1
19 33028 1 1 29 LYS NZ N -7.095 -9.592 10.385 1.00 . A A . 29 LYS NZ 1 1
19 33029 1 1 29 LYS O O -10.697 -6.003 10.070 1.00 . A A . 29 LYS O 1 1
19 33030 1 1 30 LYS C C -12.458 -4.783 12.091 1.00 . A A . 30 LYS C 1 1
19 33031 1 1 30 LYS CA C -11.042 -4.980 12.629 1.00 . A A . 30 LYS CA 1 1
19 33032 1 1 30 LYS CB C -10.871 -4.220 13.945 1.00 . A A . 30 LYS CB 1 1
19 33033 1 1 30 LYS CD C -9.415 -3.719 15.939 1.00 . A A . 30 LYS CD 1 1
19 33034 1 1 30 LYS CE C -9.361 -2.217 15.713 1.00 . A A . 30 LYS CE 1 1
19 33035 1 1 30 LYS CG C -9.538 -4.483 14.628 1.00 . A A . 30 LYS CG 1 1
19 33036 1 1 30 LYS H H -9.423 -3.831 11.897 1.00 . A A . 30 LYS H 1 1
19 33037 1 1 30 LYS HA H -10.884 -6.032 12.810 1.00 . A A . 30 LYS HA 1 1
19 33038 1 1 30 LYS HB2 H -10.947 -3.161 13.750 1.00 . A A . 30 LYS HB2 1 1
19 33039 1 1 30 LYS HB3 H -11.661 -4.512 14.621 1.00 . A A . 30 LYS HB3 1 1
19 33040 1 1 30 LYS HD2 H -10.269 -3.949 16.558 1.00 . A A . 30 LYS HD2 1 1
19 33041 1 1 30 LYS HD3 H -8.511 -4.031 16.442 1.00 . A A . 30 LYS HD3 1 1
19 33042 1 1 30 LYS HE2 H -8.514 -1.991 15.081 1.00 . A A . 30 LYS HE2 1 1
19 33043 1 1 30 LYS HE3 H -10.270 -1.908 15.217 1.00 . A A . 30 LYS HE3 1 1
19 33044 1 1 30 LYS HG2 H -9.452 -5.540 14.831 1.00 . A A . 30 LYS HG2 1 1
19 33045 1 1 30 LYS HG3 H -8.740 -4.177 13.968 1.00 . A A . 30 LYS HG3 1 1
19 33046 1 1 30 LYS HZ1 H -8.468 -1.878 17.574 1.00 . A A . 30 LYS HZ1 1 1
19 33047 1 1 30 LYS HZ2 H -10.121 -1.491 17.524 1.00 . A A . 30 LYS HZ2 1 1
19 33048 1 1 30 LYS HZ3 H -8.986 -0.467 16.788 1.00 . A A . 30 LYS HZ3 1 1
19 33049 1 1 30 LYS N N -10.045 -4.544 11.655 1.00 . A A . 30 LYS N 1 1
19 33050 1 1 30 LYS NZ N -9.226 -1.463 16.987 1.00 . A A . 30 LYS NZ 1 1
19 33051 1 1 30 LYS O O -13.300 -5.674 12.196 1.00 . A A . 30 LYS O 1 1
19 33052 1 1 31 LEU C C -14.229 -4.030 9.612 1.00 . A A . 31 LEU C 1 1
19 33053 1 1 31 LEU CA C -14.029 -3.328 10.946 1.00 . A A . 31 LEU CA 1 1
19 33054 1 1 31 LEU CB C -14.226 -1.819 10.788 1.00 . A A . 31 LEU CB 1 1
19 33055 1 1 31 LEU CD1 C -14.490 0.446 11.829 1.00 . A A . 31 LEU CD1 1 1
19 33056 1 1 31 LEU CD2 C -15.344 -1.577 13.021 1.00 . A A . 31 LEU CD2 1 1
19 33057 1 1 31 LEU CG C -14.262 -1.031 12.100 1.00 . A A . 31 LEU CG 1 1
19 33058 1 1 31 LEU H H -11.993 -2.967 11.397 1.00 . A A . 31 LEU H 1 1
19 33059 1 1 31 LEU HA H -14.763 -3.704 11.645 1.00 . A A . 31 LEU HA 1 1
19 33060 1 1 31 LEU HB2 H -13.420 -1.434 10.181 1.00 . A A . 31 LEU HB2 1 1
19 33061 1 1 31 LEU HB3 H -15.158 -1.652 10.267 1.00 . A A . 31 LEU HB3 1 1
19 33062 1 1 31 LEU HD11 H -14.517 0.984 12.766 1.00 . A A . 31 LEU HD11 1 1
19 33063 1 1 31 LEU HD12 H -15.431 0.578 11.314 1.00 . A A . 31 LEU HD12 1 1
19 33064 1 1 31 LEU HD13 H -13.688 0.829 11.217 1.00 . A A . 31 LEU HD13 1 1
19 33065 1 1 31 LEU HD21 H -16.308 -1.479 12.544 1.00 . A A . 31 LEU HD21 1 1
19 33066 1 1 31 LEU HD22 H -15.343 -1.022 13.947 1.00 . A A . 31 LEU HD22 1 1
19 33067 1 1 31 LEU HD23 H -15.150 -2.620 13.227 1.00 . A A . 31 LEU HD23 1 1
19 33068 1 1 31 LEU HG H -13.312 -1.136 12.601 1.00 . A A . 31 LEU HG 1 1
19 33069 1 1 31 LEU N N -12.710 -3.626 11.490 1.00 . A A . 31 LEU N 1 1
19 33070 1 1 31 LEU O O -15.353 -4.336 9.226 1.00 . A A . 31 LEU O 1 1
19 33071 1 1 32 TYR C C -13.783 -6.408 7.883 1.00 . A A . 32 TYR C 1 1
19 33072 1 1 32 TYR CA C -13.155 -5.033 7.669 1.00 . A A . 32 TYR CA 1 1
19 33073 1 1 32 TYR CB C -11.731 -5.169 7.117 1.00 . A A . 32 TYR CB 1 1
19 33074 1 1 32 TYR CD1 C -12.065 -5.652 4.655 1.00 . A A . 32 TYR CD1 1 1
19 33075 1 1 32 TYR CD2 C -11.006 -7.313 6.000 1.00 . A A . 32 TYR CD2 1 1
19 33076 1 1 32 TYR CE1 C -11.936 -6.464 3.543 1.00 . A A . 32 TYR CE1 1 1
19 33077 1 1 32 TYR CE2 C -10.872 -8.130 4.894 1.00 . A A . 32 TYR CE2 1 1
19 33078 1 1 32 TYR CG C -11.603 -6.062 5.901 1.00 . A A . 32 TYR CG 1 1
19 33079 1 1 32 TYR CZ C -11.338 -7.703 3.669 1.00 . A A . 32 TYR CZ 1 1
19 33080 1 1 32 TYR H H -12.266 -3.955 9.257 1.00 . A A . 32 TYR H 1 1
19 33081 1 1 32 TYR HA H -13.757 -4.480 6.965 1.00 . A A . 32 TYR HA 1 1
19 33082 1 1 32 TYR HB2 H -11.371 -4.189 6.841 1.00 . A A . 32 TYR HB2 1 1
19 33083 1 1 32 TYR HB3 H -11.095 -5.571 7.891 1.00 . A A . 32 TYR HB3 1 1
19 33084 1 1 32 TYR HD1 H -12.532 -4.682 4.562 1.00 . A A . 32 TYR HD1 1 1
19 33085 1 1 32 TYR HD2 H -10.642 -7.645 6.960 1.00 . A A . 32 TYR HD2 1 1
19 33086 1 1 32 TYR HE1 H -12.301 -6.126 2.584 1.00 . A A . 32 TYR HE1 1 1
19 33087 1 1 32 TYR HE2 H -10.406 -9.098 4.994 1.00 . A A . 32 TYR HE2 1 1
19 33088 1 1 32 TYR HH H -11.534 -9.395 2.774 1.00 . A A . 32 TYR HH 1 1
19 33089 1 1 32 TYR N N -13.127 -4.287 8.921 1.00 . A A . 32 TYR N 1 1
19 33090 1 1 32 TYR O O -14.674 -6.816 7.143 1.00 . A A . 32 TYR O 1 1
19 33091 1 1 32 TYR OH O -11.198 -8.516 2.567 1.00 . A A . 32 TYR OH 1 1
19 33092 1 1 33 GLU C C -15.218 -8.301 9.939 1.00 . A A . 33 GLU C 1 1
19 33093 1 1 33 GLU CA C -13.867 -8.421 9.241 1.00 . A A . 33 GLU CA 1 1
19 33094 1 1 33 GLU CB C -12.882 -9.195 10.108 1.00 . A A . 33 GLU CB 1 1
19 33095 1 1 33 GLU CD C -10.577 -10.193 10.270 1.00 . A A . 33 GLU CD 1 1
19 33096 1 1 33 GLU CG C -11.642 -9.636 9.353 1.00 . A A . 33 GLU CG 1 1
19 33097 1 1 33 GLU H H -12.607 -6.732 9.464 1.00 . A A . 33 GLU H 1 1
19 33098 1 1 33 GLU HA H -14.008 -8.957 8.312 1.00 . A A . 33 GLU HA 1 1
19 33099 1 1 33 GLU HB2 H -12.573 -8.567 10.932 1.00 . A A . 33 GLU HB2 1 1
19 33100 1 1 33 GLU HB3 H -13.373 -10.074 10.499 1.00 . A A . 33 GLU HB3 1 1
19 33101 1 1 33 GLU HG2 H -11.924 -10.403 8.643 1.00 . A A . 33 GLU HG2 1 1
19 33102 1 1 33 GLU HG3 H -11.236 -8.788 8.824 1.00 . A A . 33 GLU HG3 1 1
19 33103 1 1 33 GLU N N -13.329 -7.107 8.913 1.00 . A A . 33 GLU N 1 1
19 33104 1 1 33 GLU O O -16.080 -9.171 9.799 1.00 . A A . 33 GLU O 1 1
19 33105 1 1 33 GLU OE1 O -10.640 -11.395 10.603 1.00 . A A . 33 GLU OE1 1 1
19 33106 1 1 33 GLU OE2 O -9.682 -9.427 10.674 1.00 . A A . 33 GLU OE2 1 1
19 33107 1 1 34 TYR C C -17.784 -6.813 10.304 1.00 . A A . 34 TYR C 1 1
19 33108 1 1 34 TYR CA C -16.672 -6.952 11.341 1.00 . A A . 34 TYR CA 1 1
19 33109 1 1 34 TYR CB C -16.571 -5.683 12.189 1.00 . A A . 34 TYR CB 1 1
19 33110 1 1 34 TYR CD1 C -18.079 -6.208 14.143 1.00 . A A . 34 TYR CD1 1 1
19 33111 1 1 34 TYR CD2 C -18.652 -4.363 12.746 1.00 . A A . 34 TYR CD2 1 1
19 33112 1 1 34 TYR CE1 C -19.186 -5.964 14.929 1.00 . A A . 34 TYR CE1 1 1
19 33113 1 1 34 TYR CE2 C -19.765 -4.114 13.527 1.00 . A A . 34 TYR CE2 1 1
19 33114 1 1 34 TYR CG C -17.792 -5.414 13.039 1.00 . A A . 34 TYR CG 1 1
19 33115 1 1 34 TYR CZ C -20.026 -4.917 14.617 1.00 . A A . 34 TYR CZ 1 1
19 33116 1 1 34 TYR H H -14.659 -6.584 10.796 1.00 . A A . 34 TYR H 1 1
19 33117 1 1 34 TYR HA H -16.895 -7.791 11.983 1.00 . A A . 34 TYR HA 1 1
19 33118 1 1 34 TYR HB2 H -15.723 -5.767 12.850 1.00 . A A . 34 TYR HB2 1 1
19 33119 1 1 34 TYR HB3 H -16.429 -4.833 11.538 1.00 . A A . 34 TYR HB3 1 1
19 33120 1 1 34 TYR HD1 H -17.419 -7.028 14.382 1.00 . A A . 34 TYR HD1 1 1
19 33121 1 1 34 TYR HD2 H -18.445 -3.738 11.891 1.00 . A A . 34 TYR HD2 1 1
19 33122 1 1 34 TYR HE1 H -19.390 -6.592 15.782 1.00 . A A . 34 TYR HE1 1 1
19 33123 1 1 34 TYR HE2 H -20.423 -3.293 13.284 1.00 . A A . 34 TYR HE2 1 1
19 33124 1 1 34 TYR HH H -20.871 -4.746 16.341 1.00 . A A . 34 TYR HH 1 1
19 33125 1 1 34 TYR N N -15.401 -7.217 10.680 1.00 . A A . 34 TYR N 1 1
19 33126 1 1 34 TYR O O -18.854 -7.402 10.441 1.00 . A A . 34 TYR O 1 1
19 33127 1 1 34 TYR OH O -21.127 -4.669 15.405 1.00 . A A . 34 TYR OH 1 1
19 33128 1 1 35 LEU C C -18.469 -7.096 7.260 1.00 . A A . 35 LEU C 1 1
19 33129 1 1 35 LEU CA C -18.477 -5.876 8.173 1.00 . A A . 35 LEU CA 1 1
19 33130 1 1 35 LEU CB C -18.168 -4.606 7.377 1.00 . A A . 35 LEU CB 1 1
19 33131 1 1 35 LEU CD1 C -17.894 -2.112 7.303 1.00 . A A . 35 LEU CD1 1 1
19 33132 1 1 35 LEU CD2 C -19.536 -3.138 8.889 1.00 . A A . 35 LEU CD2 1 1
19 33133 1 1 35 LEU CG C -18.193 -3.310 8.192 1.00 . A A . 35 LEU CG 1 1
19 33134 1 1 35 LEU H H -16.650 -5.584 9.206 1.00 . A A . 35 LEU H 1 1
19 33135 1 1 35 LEU HA H -19.457 -5.782 8.617 1.00 . A A . 35 LEU HA 1 1
19 33136 1 1 35 LEU HB2 H -17.187 -4.713 6.937 1.00 . A A . 35 LEU HB2 1 1
19 33137 1 1 35 LEU HB3 H -18.892 -4.519 6.582 1.00 . A A . 35 LEU HB3 1 1
19 33138 1 1 35 LEU HD11 H -16.918 -2.230 6.856 1.00 . A A . 35 LEU HD11 1 1
19 33139 1 1 35 LEU HD12 H -17.911 -1.210 7.896 1.00 . A A . 35 LEU HD12 1 1
19 33140 1 1 35 LEU HD13 H -18.641 -2.046 6.525 1.00 . A A . 35 LEU HD13 1 1
19 33141 1 1 35 LEU HD21 H -19.701 -3.967 9.562 1.00 . A A . 35 LEU HD21 1 1
19 33142 1 1 35 LEU HD22 H -20.324 -3.112 8.151 1.00 . A A . 35 LEU HD22 1 1
19 33143 1 1 35 LEU HD23 H -19.537 -2.214 9.448 1.00 . A A . 35 LEU HD23 1 1
19 33144 1 1 35 LEU HG H -17.426 -3.357 8.952 1.00 . A A . 35 LEU HG 1 1
19 33145 1 1 35 LEU N N -17.516 -6.049 9.254 1.00 . A A . 35 LEU N 1 1
19 33146 1 1 35 LEU O O -19.418 -7.338 6.523 1.00 . A A . 35 LEU O 1 1
19 33147 1 1 36 ASN C C -18.314 -10.121 7.101 1.00 . A A . 36 ASN C 1 1
19 33148 1 1 36 ASN CA C -17.289 -9.120 6.583 1.00 . A A . 36 ASN CA 1 1
19 33149 1 1 36 ASN CB C -15.868 -9.682 6.708 1.00 . A A . 36 ASN CB 1 1
19 33150 1 1 36 ASN CG C -15.645 -10.961 5.924 1.00 . A A . 36 ASN CG 1 1
19 33151 1 1 36 ASN H H -16.637 -7.580 7.880 1.00 . A A . 36 ASN H 1 1
19 33152 1 1 36 ASN HA H -17.497 -8.910 5.545 1.00 . A A . 36 ASN HA 1 1
19 33153 1 1 36 ASN HB2 H -15.167 -8.943 6.350 1.00 . A A . 36 ASN HB2 1 1
19 33154 1 1 36 ASN HB3 H -15.662 -9.883 7.750 1.00 . A A . 36 ASN HB3 1 1
19 33155 1 1 36 ASN HD21 H -16.085 -12.055 7.528 1.00 . A A . 36 ASN HD21 1 1
19 33156 1 1 36 ASN HD22 H -15.660 -12.932 6.099 1.00 . A A . 36 ASN HD22 1 1
19 33157 1 1 36 ASN N N -17.392 -7.867 7.326 1.00 . A A . 36 ASN N 1 1
19 33158 1 1 36 ASN ND2 N -15.817 -12.096 6.579 1.00 . A A . 36 ASN ND2 1 1
19 33159 1 1 36 ASN O O -18.781 -10.995 6.370 1.00 . A A . 36 ASN O 1 1
19 33160 1 1 36 ASN OD1 O -15.303 -10.928 4.743 1.00 . A A . 36 ASN OD1 1 1
19 33161 1 1 37 GLU C C -21.074 -10.178 8.845 1.00 . A A . 37 GLU C 1 1
19 33162 1 1 37 GLU CA C -19.690 -10.818 8.983 1.00 . A A . 37 GLU CA 1 1
19 33163 1 1 37 GLU CB C -19.373 -11.051 10.461 1.00 . A A . 37 GLU CB 1 1
19 33164 1 1 37 GLU CD C -17.768 -12.934 9.949 1.00 . A A . 37 GLU CD 1 1
19 33165 1 1 37 GLU CG C -17.995 -11.644 10.707 1.00 . A A . 37 GLU CG 1 1
19 33166 1 1 37 GLU H H -18.209 -9.305 8.921 1.00 . A A . 37 GLU H 1 1
19 33167 1 1 37 GLU HA H -19.692 -11.768 8.470 1.00 . A A . 37 GLU HA 1 1
19 33168 1 1 37 GLU HB2 H -19.433 -10.108 10.982 1.00 . A A . 37 GLU HB2 1 1
19 33169 1 1 37 GLU HB3 H -20.109 -11.725 10.872 1.00 . A A . 37 GLU HB3 1 1
19 33170 1 1 37 GLU HG2 H -17.249 -10.927 10.397 1.00 . A A . 37 GLU HG2 1 1
19 33171 1 1 37 GLU HG3 H -17.887 -11.840 11.763 1.00 . A A . 37 GLU HG3 1 1
19 33172 1 1 37 GLU N N -18.666 -9.981 8.373 1.00 . A A . 37 GLU N 1 1
19 33173 1 1 37 GLU O O -22.041 -10.627 9.462 1.00 . A A . 37 GLU O 1 1
19 33174 1 1 37 GLU OE1 O -18.334 -13.974 10.346 1.00 . A A . 37 GLU OE1 1 1
19 33175 1 1 37 GLU OE2 O -17.001 -12.920 8.961 1.00 . A A . 37 GLU OE2 1 1
19 33176 1 1 38 ASN C C -22.622 -8.135 6.332 1.00 . A A . 38 ASN C 1 1
19 33177 1 1 38 ASN CA C -22.417 -8.414 7.820 1.00 . A A . 38 ASN CA 1 1
19 33178 1 1 38 ASN CB C -22.436 -7.106 8.617 1.00 . A A . 38 ASN CB 1 1
19 33179 1 1 38 ASN CG C -22.624 -7.330 10.110 1.00 . A A . 38 ASN CG 1 1
19 33180 1 1 38 ASN H H -20.355 -8.825 7.556 1.00 . A A . 38 ASN H 1 1
19 33181 1 1 38 ASN HA H -23.218 -9.048 8.167 1.00 . A A . 38 ASN HA 1 1
19 33182 1 1 38 ASN HB2 H -21.501 -6.587 8.466 1.00 . A A . 38 ASN HB2 1 1
19 33183 1 1 38 ASN HB3 H -23.248 -6.488 8.261 1.00 . A A . 38 ASN HB3 1 1
19 33184 1 1 38 ASN HD21 H -20.654 -7.367 10.401 1.00 . A A . 38 ASN HD21 1 1
19 33185 1 1 38 ASN HD22 H -21.633 -7.595 11.814 1.00 . A A . 38 ASN HD22 1 1
19 33186 1 1 38 ASN N N -21.160 -9.128 8.035 1.00 . A A . 38 ASN N 1 1
19 33187 1 1 38 ASN ND2 N -21.529 -7.439 10.847 1.00 . A A . 38 ASN ND2 1 1
19 33188 1 1 38 ASN O O -22.104 -7.157 5.797 1.00 . A A . 38 ASN O 1 1
19 33189 1 1 38 ASN OD1 O -23.752 -7.401 10.597 1.00 . A A . 38 ASN OD1 1 1
19 33190 1 1 39 PRO C C -24.319 -7.800 3.598 1.00 . A A . 39 PRO C 1 1
19 33191 1 1 39 PRO CA C -23.536 -8.988 4.179 1.00 . A A . 39 PRO CA 1 1
19 33192 1 1 39 PRO CB C -24.283 -10.301 3.882 1.00 . A A . 39 PRO CB 1 1
19 33193 1 1 39 PRO CD C -24.230 -10.043 6.254 1.00 . A A . 39 PRO CD 1 1
19 33194 1 1 39 PRO CG C -24.287 -11.067 5.164 1.00 . A A . 39 PRO CG 1 1
19 33195 1 1 39 PRO HA H -22.565 -9.025 3.710 1.00 . A A . 39 PRO HA 1 1
19 33196 1 1 39 PRO HB2 H -25.289 -10.078 3.556 1.00 . A A . 39 PRO HB2 1 1
19 33197 1 1 39 PRO HB3 H -23.764 -10.843 3.105 1.00 . A A . 39 PRO HB3 1 1
19 33198 1 1 39 PRO HD2 H -25.220 -9.678 6.486 1.00 . A A . 39 PRO HD2 1 1
19 33199 1 1 39 PRO HD3 H -23.755 -10.450 7.133 1.00 . A A . 39 PRO HD3 1 1
19 33200 1 1 39 PRO HG2 H -25.194 -11.648 5.243 1.00 . A A . 39 PRO HG2 1 1
19 33201 1 1 39 PRO HG3 H -23.422 -11.712 5.209 1.00 . A A . 39 PRO HG3 1 1
19 33202 1 1 39 PRO N N -23.407 -8.988 5.650 1.00 . A A . 39 PRO N 1 1
19 33203 1 1 39 PRO O O -24.908 -7.915 2.522 1.00 . A A . 39 PRO O 1 1
19 33204 1 1 40 TYR C C -23.906 -4.403 3.388 1.00 . A A . 40 TYR C 1 1
19 33205 1 1 40 TYR CA C -24.945 -5.468 3.730 1.00 . A A . 40 TYR CA 1 1
19 33206 1 1 40 TYR CB C -26.036 -4.913 4.660 1.00 . A A . 40 TYR CB 1 1
19 33207 1 1 40 TYR CD1 C -25.005 -3.891 6.719 1.00 . A A . 40 TYR CD1 1 1
19 33208 1 1 40 TYR CD2 C -26.133 -5.975 6.936 1.00 . A A . 40 TYR CD2 1 1
19 33209 1 1 40 TYR CE1 C -24.722 -3.897 8.070 1.00 . A A . 40 TYR CE1 1 1
19 33210 1 1 40 TYR CE2 C -25.859 -5.989 8.290 1.00 . A A . 40 TYR CE2 1 1
19 33211 1 1 40 TYR CG C -25.709 -4.929 6.132 1.00 . A A . 40 TYR CG 1 1
19 33212 1 1 40 TYR CZ C -25.153 -4.947 8.851 1.00 . A A . 40 TYR CZ 1 1
19 33213 1 1 40 TYR H H -23.861 -6.620 5.149 1.00 . A A . 40 TYR H 1 1
19 33214 1 1 40 TYR HA H -25.416 -5.769 2.805 1.00 . A A . 40 TYR HA 1 1
19 33215 1 1 40 TYR HB2 H -26.233 -3.888 4.388 1.00 . A A . 40 TYR HB2 1 1
19 33216 1 1 40 TYR HB3 H -26.938 -5.491 4.517 1.00 . A A . 40 TYR HB3 1 1
19 33217 1 1 40 TYR HD1 H -24.671 -3.070 6.102 1.00 . A A . 40 TYR HD1 1 1
19 33218 1 1 40 TYR HD2 H -26.687 -6.787 6.489 1.00 . A A . 40 TYR HD2 1 1
19 33219 1 1 40 TYR HE1 H -24.167 -3.080 8.510 1.00 . A A . 40 TYR HE1 1 1
19 33220 1 1 40 TYR HE2 H -26.198 -6.812 8.901 1.00 . A A . 40 TYR HE2 1 1
19 33221 1 1 40 TYR HH H -24.563 -5.833 10.460 1.00 . A A . 40 TYR HH 1 1
19 33222 1 1 40 TYR N N -24.311 -6.661 4.278 1.00 . A A . 40 TYR N 1 1
19 33223 1 1 40 TYR O O -24.247 -3.265 3.052 1.00 . A A . 40 TYR O 1 1
19 33224 1 1 40 TYR OH O -24.878 -4.954 10.200 1.00 . A A . 40 TYR OH 1 1
19 33225 1 1 41 PHE C C -20.744 -4.701 1.938 1.00 . A A . 41 PHE C 1 1
19 33226 1 1 41 PHE CA C -21.547 -3.953 2.988 1.00 . A A . 41 PHE CA 1 1
19 33227 1 1 41 PHE CB C -20.615 -3.571 4.144 1.00 . A A . 41 PHE CB 1 1
19 33228 1 1 41 PHE CD1 C -21.899 -2.678 6.107 1.00 . A A . 41 PHE CD1 1 1
19 33229 1 1 41 PHE CD2 C -20.747 -1.133 4.707 1.00 . A A . 41 PHE CD2 1 1
19 33230 1 1 41 PHE CE1 C -22.336 -1.635 6.902 1.00 . A A . 41 PHE CE1 1 1
19 33231 1 1 41 PHE CE2 C -21.178 -0.087 5.499 1.00 . A A . 41 PHE CE2 1 1
19 33232 1 1 41 PHE CG C -21.104 -2.439 5.000 1.00 . A A . 41 PHE CG 1 1
19 33233 1 1 41 PHE CZ C -21.973 -0.338 6.597 1.00 . A A . 41 PHE CZ 1 1
19 33234 1 1 41 PHE H H -22.427 -5.686 3.801 1.00 . A A . 41 PHE H 1 1
19 33235 1 1 41 PHE HA H -21.965 -3.058 2.550 1.00 . A A . 41 PHE HA 1 1
19 33236 1 1 41 PHE HB2 H -20.483 -4.429 4.784 1.00 . A A . 41 PHE HB2 1 1
19 33237 1 1 41 PHE HB3 H -19.654 -3.287 3.737 1.00 . A A . 41 PHE HB3 1 1
19 33238 1 1 41 PHE HD1 H -22.183 -3.693 6.345 1.00 . A A . 41 PHE HD1 1 1
19 33239 1 1 41 PHE HD2 H -20.126 -0.935 3.846 1.00 . A A . 41 PHE HD2 1 1
19 33240 1 1 41 PHE HE1 H -22.959 -1.835 7.760 1.00 . A A . 41 PHE HE1 1 1
19 33241 1 1 41 PHE HE2 H -20.893 0.925 5.258 1.00 . A A . 41 PHE HE2 1 1
19 33242 1 1 41 PHE HZ H -22.311 0.478 7.218 1.00 . A A . 41 PHE HZ 1 1
19 33243 1 1 41 PHE N N -22.639 -4.793 3.447 1.00 . A A . 41 PHE N 1 1
19 33244 1 1 41 PHE O O -20.542 -5.908 2.058 1.00 . A A . 41 PHE O 1 1
19 33245 1 1 42 ILE C C -17.960 -4.188 0.342 1.00 . A A . 42 ILE C 1 1
19 33246 1 1 42 ILE CA C -19.374 -4.607 -0.034 1.00 . A A . 42 ILE CA 1 1
19 33247 1 1 42 ILE CB C -19.680 -4.250 -1.512 1.00 . A A . 42 ILE CB 1 1
19 33248 1 1 42 ILE CD1 C -19.137 -4.901 -3.919 1.00 . A A . 42 ILE CD1 1 1
19 33249 1 1 42 ILE CG1 C -18.829 -5.112 -2.450 1.00 . A A . 42 ILE CG1 1 1
19 33250 1 1 42 ILE CG2 C -19.440 -2.772 -1.787 1.00 . A A . 42 ILE CG2 1 1
19 33251 1 1 42 ILE H H -20.601 -3.078 0.772 1.00 . A A . 42 ILE H 1 1
19 33252 1 1 42 ILE HA H -19.452 -5.681 0.079 1.00 . A A . 42 ILE HA 1 1
19 33253 1 1 42 ILE HB H -20.723 -4.458 -1.698 1.00 . A A . 42 ILE HB 1 1
19 33254 1 1 42 ILE HD11 H -20.164 -5.173 -4.114 1.00 . A A . 42 ILE HD11 1 1
19 33255 1 1 42 ILE HD12 H -18.481 -5.520 -4.515 1.00 . A A . 42 ILE HD12 1 1
19 33256 1 1 42 ILE HD13 H -18.982 -3.864 -4.174 1.00 . A A . 42 ILE HD13 1 1
19 33257 1 1 42 ILE HG12 H -17.787 -4.880 -2.294 1.00 . A A . 42 ILE HG12 1 1
19 33258 1 1 42 ILE HG13 H -19.000 -6.154 -2.221 1.00 . A A . 42 ILE HG13 1 1
19 33259 1 1 42 ILE HG21 H -20.079 -2.179 -1.149 1.00 . A A . 42 ILE HG21 1 1
19 33260 1 1 42 ILE HG22 H -19.666 -2.557 -2.821 1.00 . A A . 42 ILE HG22 1 1
19 33261 1 1 42 ILE HG23 H -18.407 -2.531 -1.586 1.00 . A A . 42 ILE HG23 1 1
19 33262 1 1 42 ILE N N -20.301 -4.006 0.905 1.00 . A A . 42 ILE N 1 1
19 33263 1 1 42 ILE O O -17.672 -3.003 0.533 1.00 . A A . 42 ILE O 1 1
19 33264 1 1 43 LEU C C -14.754 -5.029 -0.159 1.00 . A A . 43 LEU C 1 1
19 33265 1 1 43 LEU CA C -15.749 -4.922 0.979 1.00 . A A . 43 LEU CA 1 1
19 33266 1 1 43 LEU CB C -15.425 -5.907 2.098 1.00 . A A . 43 LEU CB 1 1
19 33267 1 1 43 LEU CD1 C -16.444 -7.049 4.083 1.00 . A A . 43 LEU CD1 1 1
19 33268 1 1 43 LEU CD2 C -15.718 -4.670 4.256 1.00 . A A . 43 LEU CD2 1 1
19 33269 1 1 43 LEU CG C -16.298 -5.737 3.340 1.00 . A A . 43 LEU CG 1 1
19 33270 1 1 43 LEU H H -17.369 -6.084 0.296 1.00 . A A . 43 LEU H 1 1
19 33271 1 1 43 LEU HA H -15.716 -3.919 1.375 1.00 . A A . 43 LEU HA 1 1
19 33272 1 1 43 LEU HB2 H -15.554 -6.912 1.720 1.00 . A A . 43 LEU HB2 1 1
19 33273 1 1 43 LEU HB3 H -14.393 -5.774 2.387 1.00 . A A . 43 LEU HB3 1 1
19 33274 1 1 43 LEU HD11 H -17.116 -6.914 4.920 1.00 . A A . 43 LEU HD11 1 1
19 33275 1 1 43 LEU HD12 H -15.479 -7.372 4.441 1.00 . A A . 43 LEU HD12 1 1
19 33276 1 1 43 LEU HD13 H -16.851 -7.796 3.416 1.00 . A A . 43 LEU HD13 1 1
19 33277 1 1 43 LEU HD21 H -16.365 -4.539 5.110 1.00 . A A . 43 LEU HD21 1 1
19 33278 1 1 43 LEU HD22 H -15.639 -3.738 3.716 1.00 . A A . 43 LEU HD22 1 1
19 33279 1 1 43 LEU HD23 H -14.739 -4.978 4.591 1.00 . A A . 43 LEU HD23 1 1
19 33280 1 1 43 LEU HG H -17.283 -5.414 3.037 1.00 . A A . 43 LEU HG 1 1
19 33281 1 1 43 LEU N N -17.096 -5.167 0.504 1.00 . A A . 43 LEU N 1 1
19 33282 1 1 43 LEU O O -14.428 -6.122 -0.623 1.00 . A A . 43 LEU O 1 1
19 33283 1 1 44 THR C C -11.979 -3.472 -1.259 1.00 . A A . 44 THR C 1 1
19 33284 1 1 44 THR CA C -13.385 -3.817 -1.738 1.00 . A A . 44 THR CA 1 1
19 33285 1 1 44 THR CB C -13.865 -2.760 -2.751 1.00 . A A . 44 THR CB 1 1
19 33286 1 1 44 THR CG2 C -13.089 -2.858 -4.055 1.00 . A A . 44 THR CG2 1 1
19 33287 1 1 44 THR H H -14.578 -3.046 -0.183 1.00 . A A . 44 THR H 1 1
19 33288 1 1 44 THR HA H -13.371 -4.780 -2.224 1.00 . A A . 44 THR HA 1 1
19 33289 1 1 44 THR HB H -13.713 -1.778 -2.328 1.00 . A A . 44 THR HB 1 1
19 33290 1 1 44 THR HG1 H -15.552 -3.770 -2.598 1.00 . A A . 44 THR HG1 1 1
19 33291 1 1 44 THR HG21 H -13.222 -3.841 -4.481 1.00 . A A . 44 THR HG21 1 1
19 33292 1 1 44 THR HG22 H -12.040 -2.688 -3.863 1.00 . A A . 44 THR HG22 1 1
19 33293 1 1 44 THR HG23 H -13.454 -2.114 -4.748 1.00 . A A . 44 THR HG23 1 1
19 33294 1 1 44 THR N N -14.297 -3.882 -0.619 1.00 . A A . 44 THR N 1 1
19 33295 1 1 44 THR O O -11.778 -2.478 -0.558 1.00 . A A . 44 THR O 1 1
19 33296 1 1 44 THR OG1 O -15.263 -2.951 -3.012 1.00 . A A . 44 THR OG1 1 1
19 33297 1 1 45 GLN C C -8.863 -3.584 -2.484 1.00 . A A . 45 GLN C 1 1
19 33298 1 1 45 GLN CA C -9.631 -4.050 -1.253 1.00 . A A . 45 GLN CA 1 1
19 33299 1 1 45 GLN CB C -8.992 -5.294 -0.622 1.00 . A A . 45 GLN CB 1 1
19 33300 1 1 45 GLN CD C -8.629 -7.790 -0.720 1.00 . A A . 45 GLN CD 1 1
19 33301 1 1 45 GLN CG C -9.151 -6.564 -1.440 1.00 . A A . 45 GLN CG 1 1
19 33302 1 1 45 GLN H H -11.236 -5.105 -2.136 1.00 . A A . 45 GLN H 1 1
19 33303 1 1 45 GLN HA H -9.626 -3.249 -0.528 1.00 . A A . 45 GLN HA 1 1
19 33304 1 1 45 GLN HB2 H -7.937 -5.112 -0.487 1.00 . A A . 45 GLN HB2 1 1
19 33305 1 1 45 GLN HB3 H -9.443 -5.459 0.347 1.00 . A A . 45 GLN HB3 1 1
19 33306 1 1 45 GLN HE21 H -9.942 -8.934 -1.670 1.00 . A A . 45 GLN HE21 1 1
19 33307 1 1 45 GLN HE22 H -8.897 -9.753 -0.559 1.00 . A A . 45 GLN HE22 1 1
19 33308 1 1 45 GLN HG2 H -10.199 -6.711 -1.654 1.00 . A A . 45 GLN HG2 1 1
19 33309 1 1 45 GLN HG3 H -8.607 -6.451 -2.367 1.00 . A A . 45 GLN HG3 1 1
19 33310 1 1 45 GLN N N -11.015 -4.305 -1.609 1.00 . A A . 45 GLN N 1 1
19 33311 1 1 45 GLN NE2 N -9.216 -8.940 -1.013 1.00 . A A . 45 GLN NE2 1 1
19 33312 1 1 45 GLN O O -8.566 -4.367 -3.389 1.00 . A A . 45 GLN O 1 1
19 33313 1 1 45 GLN OE1 O -7.710 -7.707 0.094 1.00 . A A . 45 GLN OE1 1 1
19 33314 1 1 46 GLU C C -6.474 -1.493 -3.511 1.00 . A A . 46 GLU C 1 1
19 33315 1 1 46 GLU CA C -7.970 -1.680 -3.689 1.00 . A A . 46 GLU CA 1 1
19 33316 1 1 46 GLU CB C -8.644 -0.336 -3.968 1.00 . A A . 46 GLU CB 1 1
19 33317 1 1 46 GLU CD C -10.343 -0.974 -5.733 1.00 . A A . 46 GLU CD 1 1
19 33318 1 1 46 GLU CG C -10.118 -0.454 -4.327 1.00 . A A . 46 GLU CG 1 1
19 33319 1 1 46 GLU H H -8.732 -1.748 -1.725 1.00 . A A . 46 GLU H 1 1
19 33320 1 1 46 GLU HA H -8.142 -2.337 -4.531 1.00 . A A . 46 GLU HA 1 1
19 33321 1 1 46 GLU HB2 H -8.559 0.284 -3.086 1.00 . A A . 46 GLU HB2 1 1
19 33322 1 1 46 GLU HB3 H -8.133 0.148 -4.787 1.00 . A A . 46 GLU HB3 1 1
19 33323 1 1 46 GLU HG2 H -10.590 -1.132 -3.632 1.00 . A A . 46 GLU HG2 1 1
19 33324 1 1 46 GLU HG3 H -10.575 0.522 -4.242 1.00 . A A . 46 GLU HG3 1 1
19 33325 1 1 46 GLU N N -8.561 -2.298 -2.515 1.00 . A A . 46 GLU N 1 1
19 33326 1 1 46 GLU O O -6.025 -0.619 -2.765 1.00 . A A . 46 GLU O 1 1
19 33327 1 1 46 GLU OE1 O -10.050 -2.162 -5.999 1.00 . A A . 46 GLU OE1 1 1
19 33328 1 1 46 GLU OE2 O -10.828 -0.193 -6.581 1.00 . A A . 46 GLU OE2 1 1
19 33329 1 1 47 LEU C C -3.738 -2.015 -5.565 1.00 . A A . 47 LEU C 1 1
19 33330 1 1 47 LEU CA C -4.262 -2.255 -4.154 1.00 . A A . 47 LEU CA 1 1
19 33331 1 1 47 LEU CB C -3.669 -3.549 -3.581 1.00 . A A . 47 LEU CB 1 1
19 33332 1 1 47 LEU CD1 C -3.536 -5.234 -1.731 1.00 . A A . 47 LEU CD1 1 1
19 33333 1 1 47 LEU CD2 C -3.612 -2.798 -1.186 1.00 . A A . 47 LEU CD2 1 1
19 33334 1 1 47 LEU CG C -4.088 -3.879 -2.145 1.00 . A A . 47 LEU CG 1 1
19 33335 1 1 47 LEU H H -6.140 -3.026 -4.735 1.00 . A A . 47 LEU H 1 1
19 33336 1 1 47 LEU HA H -3.983 -1.425 -3.527 1.00 . A A . 47 LEU HA 1 1
19 33337 1 1 47 LEU HB2 H -3.967 -4.370 -4.217 1.00 . A A . 47 LEU HB2 1 1
19 33338 1 1 47 LEU HB3 H -2.593 -3.468 -3.608 1.00 . A A . 47 LEU HB3 1 1
19 33339 1 1 47 LEU HD11 H -2.458 -5.216 -1.790 1.00 . A A . 47 LEU HD11 1 1
19 33340 1 1 47 LEU HD12 H -3.921 -5.996 -2.392 1.00 . A A . 47 LEU HD12 1 1
19 33341 1 1 47 LEU HD13 H -3.837 -5.450 -0.717 1.00 . A A . 47 LEU HD13 1 1
19 33342 1 1 47 LEU HD21 H -3.907 -3.054 -0.179 1.00 . A A . 47 LEU HD21 1 1
19 33343 1 1 47 LEU HD22 H -4.056 -1.853 -1.462 1.00 . A A . 47 LEU HD22 1 1
19 33344 1 1 47 LEU HD23 H -2.537 -2.720 -1.238 1.00 . A A . 47 LEU HD23 1 1
19 33345 1 1 47 LEU HG H -5.165 -3.926 -2.092 1.00 . A A . 47 LEU HG 1 1
19 33346 1 1 47 LEU N N -5.712 -2.334 -4.187 1.00 . A A . 47 LEU N 1 1
19 33347 1 1 47 LEU O O -3.697 -2.928 -6.388 1.00 . A A . 47 LEU O 1 1
19 33348 1 1 48 ASN C C -1.921 0.744 -7.123 1.00 . A A . 48 ASN C 1 1
19 33349 1 1 48 ASN CA C -2.909 -0.412 -7.182 1.00 . A A . 48 ASN CA 1 1
19 33350 1 1 48 ASN CB C -4.100 -0.031 -8.071 1.00 . A A . 48 ASN CB 1 1
19 33351 1 1 48 ASN CG C -3.690 0.261 -9.502 1.00 . A A . 48 ASN CG 1 1
19 33352 1 1 48 ASN H H -3.400 -0.087 -5.151 1.00 . A A . 48 ASN H 1 1
19 33353 1 1 48 ASN HA H -2.414 -1.272 -7.609 1.00 . A A . 48 ASN HA 1 1
19 33354 1 1 48 ASN HB2 H -4.808 -0.846 -8.079 1.00 . A A . 48 ASN HB2 1 1
19 33355 1 1 48 ASN HB3 H -4.575 0.849 -7.665 1.00 . A A . 48 ASN HB3 1 1
19 33356 1 1 48 ASN HD21 H -4.079 -1.618 -10.026 1.00 . A A . 48 ASN HD21 1 1
19 33357 1 1 48 ASN HD22 H -3.517 -0.579 -11.292 1.00 . A A . 48 ASN HD22 1 1
19 33358 1 1 48 ASN N N -3.367 -0.774 -5.850 1.00 . A A . 48 ASN N 1 1
19 33359 1 1 48 ASN ND2 N -3.766 -0.745 -10.358 1.00 . A A . 48 ASN ND2 1 1
19 33360 1 1 48 ASN O O -2.279 1.853 -6.728 1.00 . A A . 48 ASN O 1 1
19 33361 1 1 48 ASN OD1 O -3.320 1.385 -9.842 1.00 . A A . 48 ASN OD1 1 1
19 33362 1 1 49 ASN C C 0.624 2.208 -6.281 1.00 . A A . 49 ASN C 1 1
19 33363 1 1 49 ASN CA C 0.369 1.483 -7.603 1.00 . A A . 49 ASN CA 1 1
19 33364 1 1 49 ASN CB C 0.023 2.489 -8.704 1.00 . A A . 49 ASN CB 1 1
19 33365 1 1 49 ASN CG C 0.335 1.960 -10.090 1.00 . A A . 49 ASN CG 1 1
19 33366 1 1 49 ASN H H -0.444 -0.471 -7.694 1.00 . A A . 49 ASN H 1 1
19 33367 1 1 49 ASN HA H 1.280 0.976 -7.885 1.00 . A A . 49 ASN HA 1 1
19 33368 1 1 49 ASN HB2 H -1.032 2.717 -8.656 1.00 . A A . 49 ASN HB2 1 1
19 33369 1 1 49 ASN HB3 H 0.591 3.394 -8.546 1.00 . A A . 49 ASN HB3 1 1
19 33370 1 1 49 ASN HD21 H -1.533 1.315 -10.312 1.00 . A A . 49 ASN HD21 1 1
19 33371 1 1 49 ASN HD22 H -0.465 1.023 -11.645 1.00 . A A . 49 ASN HD22 1 1
19 33372 1 1 49 ASN N N -0.674 0.461 -7.493 1.00 . A A . 49 ASN N 1 1
19 33373 1 1 49 ASN ND2 N -0.652 1.376 -10.748 1.00 . A A . 49 ASN ND2 1 1
19 33374 1 1 49 ASN O O 0.271 1.714 -5.208 1.00 . A A . 49 ASN O 1 1
19 33375 1 1 49 ASN OD1 O 1.460 2.098 -10.573 1.00 . A A . 49 ASN OD1 1 1
19 33376 1 1 50 GLN C C 1.590 5.614 -5.362 1.00 . A A . 50 GLN C 1 1
19 33377 1 1 50 GLN CA C 1.706 4.100 -5.177 1.00 . A A . 50 GLN CA 1 1
19 33378 1 1 50 GLN CB C 3.166 3.752 -4.868 1.00 . A A . 50 GLN CB 1 1
19 33379 1 1 50 GLN CD C 4.882 1.984 -4.363 1.00 . A A . 50 GLN CD 1 1
19 33380 1 1 50 GLN CG C 3.409 2.292 -4.526 1.00 . A A . 50 GLN CG 1 1
19 33381 1 1 50 GLN H H 1.398 3.776 -7.247 1.00 . A A . 50 GLN H 1 1
19 33382 1 1 50 GLN HA H 1.089 3.798 -4.346 1.00 . A A . 50 GLN HA 1 1
19 33383 1 1 50 GLN HB2 H 3.770 3.998 -5.730 1.00 . A A . 50 GLN HB2 1 1
19 33384 1 1 50 GLN HB3 H 3.495 4.352 -4.032 1.00 . A A . 50 GLN HB3 1 1
19 33385 1 1 50 GLN HE21 H 5.025 1.495 -6.281 1.00 . A A . 50 GLN HE21 1 1
19 33386 1 1 50 GLN HE22 H 6.487 1.377 -5.362 1.00 . A A . 50 GLN HE22 1 1
19 33387 1 1 50 GLN HG2 H 2.903 2.062 -3.600 1.00 . A A . 50 GLN HG2 1 1
19 33388 1 1 50 GLN HG3 H 3.010 1.676 -5.318 1.00 . A A . 50 GLN HG3 1 1
19 33389 1 1 50 GLN N N 1.256 3.379 -6.366 1.00 . A A . 50 GLN N 1 1
19 33390 1 1 50 GLN NE2 N 5.527 1.579 -5.444 1.00 . A A . 50 GLN NE2 1 1
19 33391 1 1 50 GLN O O 0.857 6.286 -4.639 1.00 . A A . 50 GLN O 1 1
19 33392 1 1 50 GLN OE1 O 5.436 2.103 -3.270 1.00 . A A . 50 GLN OE1 1 1
19 33393 1 1 51 LYS C C 1.239 8.197 -7.262 1.00 . A A . 51 LYS C 1 1
19 33394 1 1 51 LYS CA C 2.449 7.581 -6.553 1.00 . A A . 51 LYS CA 1 1
19 33395 1 1 51 LYS CB C 3.744 7.861 -7.334 1.00 . A A . 51 LYS CB 1 1
19 33396 1 1 51 LYS CD C 3.143 7.312 -9.740 1.00 . A A . 51 LYS CD 1 1
19 33397 1 1 51 LYS CE C 3.925 8.174 -10.724 1.00 . A A . 51 LYS CE 1 1
19 33398 1 1 51 LYS CG C 3.977 6.930 -8.525 1.00 . A A . 51 LYS CG 1 1
19 33399 1 1 51 LYS H H 2.757 5.531 -6.977 1.00 . A A . 51 LYS H 1 1
19 33400 1 1 51 LYS HA H 2.536 8.033 -5.577 1.00 . A A . 51 LYS HA 1 1
19 33401 1 1 51 LYS HB2 H 3.711 8.874 -7.706 1.00 . A A . 51 LYS HB2 1 1
19 33402 1 1 51 LYS HB3 H 4.583 7.763 -6.661 1.00 . A A . 51 LYS HB3 1 1
19 33403 1 1 51 LYS HD2 H 2.826 6.411 -10.243 1.00 . A A . 51 LYS HD2 1 1
19 33404 1 1 51 LYS HD3 H 2.274 7.862 -9.406 1.00 . A A . 51 LYS HD3 1 1
19 33405 1 1 51 LYS HE2 H 4.757 7.599 -11.098 1.00 . A A . 51 LYS HE2 1 1
19 33406 1 1 51 LYS HE3 H 3.275 8.433 -11.547 1.00 . A A . 51 LYS HE3 1 1
19 33407 1 1 51 LYS HG2 H 5.021 6.970 -8.796 1.00 . A A . 51 LYS HG2 1 1
19 33408 1 1 51 LYS HG3 H 3.724 5.922 -8.230 1.00 . A A . 51 LYS HG3 1 1
19 33409 1 1 51 LYS HZ1 H 5.089 9.207 -9.321 1.00 . A A . 51 LYS HZ1 1 1
19 33410 1 1 51 LYS HZ2 H 3.669 10.020 -9.762 1.00 . A A . 51 LYS HZ2 1 1
19 33411 1 1 51 LYS HZ3 H 4.986 9.971 -10.830 1.00 . A A . 51 LYS HZ3 1 1
19 33412 1 1 51 LYS N N 2.308 6.134 -6.355 1.00 . A A . 51 LYS N 1 1
19 33413 1 1 51 LYS NZ N 4.450 9.428 -10.113 1.00 . A A . 51 LYS NZ 1 1
19 33414 1 1 51 LYS O O 1.366 9.181 -7.994 1.00 . A A . 51 LYS O 1 1
19 33415 1 1 52 ASP C C -1.826 9.186 -6.792 1.00 . A A . 52 ASP C 1 1
19 33416 1 1 52 ASP CA C -1.157 8.114 -7.640 1.00 . A A . 52 ASP CA 1 1
19 33417 1 1 52 ASP CB C -2.122 6.952 -7.881 1.00 . A A . 52 ASP CB 1 1
19 33418 1 1 52 ASP CG C -1.644 6.029 -8.982 1.00 . A A . 52 ASP CG 1 1
19 33419 1 1 52 ASP H H 0.021 6.885 -6.384 1.00 . A A . 52 ASP H 1 1
19 33420 1 1 52 ASP HA H -0.889 8.546 -8.593 1.00 . A A . 52 ASP HA 1 1
19 33421 1 1 52 ASP HB2 H -2.218 6.377 -6.971 1.00 . A A . 52 ASP HB2 1 1
19 33422 1 1 52 ASP HB3 H -3.089 7.345 -8.158 1.00 . A A . 52 ASP HB3 1 1
19 33423 1 1 52 ASP N N 0.067 7.639 -7.010 1.00 . A A . 52 ASP N 1 1
19 33424 1 1 52 ASP O O -2.735 9.877 -7.253 1.00 . A A . 52 ASP O 1 1
19 33425 1 1 52 ASP OD1 O -0.557 5.427 -8.833 1.00 . A A . 52 ASP OD1 1 1
19 33426 1 1 52 ASP OD2 O -2.351 5.903 -10.005 1.00 . A A . 52 ASP OD2 1 1
19 33427 1 1 53 ASP C C -0.807 10.794 -3.700 1.00 . A A . 53 ASP C 1 1
19 33428 1 1 53 ASP CA C -1.902 10.348 -4.660 1.00 . A A . 53 ASP CA 1 1
19 33429 1 1 53 ASP CB C -3.114 9.823 -3.884 1.00 . A A . 53 ASP CB 1 1
19 33430 1 1 53 ASP CG C -4.070 10.929 -3.473 1.00 . A A . 53 ASP CG 1 1
19 33431 1 1 53 ASP H H -0.684 8.713 -5.225 1.00 . A A . 53 ASP H 1 1
19 33432 1 1 53 ASP HA H -2.204 11.191 -5.265 1.00 . A A . 53 ASP HA 1 1
19 33433 1 1 53 ASP HB2 H -3.653 9.122 -4.502 1.00 . A A . 53 ASP HB2 1 1
19 33434 1 1 53 ASP HB3 H -2.771 9.321 -2.992 1.00 . A A . 53 ASP HB3 1 1
19 33435 1 1 53 ASP N N -1.380 9.319 -5.551 1.00 . A A . 53 ASP N 1 1
19 33436 1 1 53 ASP O O -0.547 10.138 -2.694 1.00 . A A . 53 ASP O 1 1
19 33437 1 1 53 ASP OD1 O -4.659 11.568 -4.369 1.00 . A A . 53 ASP OD1 1 1
19 33438 1 1 53 ASP OD2 O -4.284 11.131 -2.260 1.00 . A A . 53 ASP OD2 1 1
19 33439 1 1 54 PRO C C 0.603 13.343 -2.134 1.00 . A A . 54 PRO C 1 1
19 33440 1 1 54 PRO CA C 1.018 12.387 -3.251 1.00 . A A . 54 PRO CA 1 1
19 33441 1 1 54 PRO CB C 1.840 13.121 -4.305 1.00 . A A . 54 PRO CB 1 1
19 33442 1 1 54 PRO CD C -0.370 12.744 -5.207 1.00 . A A . 54 PRO CD 1 1
19 33443 1 1 54 PRO CG C 0.830 13.662 -5.264 1.00 . A A . 54 PRO CG 1 1
19 33444 1 1 54 PRO HA H 1.599 11.576 -2.837 1.00 . A A . 54 PRO HA 1 1
19 33445 1 1 54 PRO HB2 H 2.406 13.913 -3.835 1.00 . A A . 54 PRO HB2 1 1
19 33446 1 1 54 PRO HB3 H 2.512 12.430 -4.790 1.00 . A A . 54 PRO HB3 1 1
19 33447 1 1 54 PRO HD2 H -1.275 13.316 -5.075 1.00 . A A . 54 PRO HD2 1 1
19 33448 1 1 54 PRO HD3 H -0.429 12.148 -6.107 1.00 . A A . 54 PRO HD3 1 1
19 33449 1 1 54 PRO HG2 H 0.547 14.662 -4.970 1.00 . A A . 54 PRO HG2 1 1
19 33450 1 1 54 PRO HG3 H 1.245 13.672 -6.261 1.00 . A A . 54 PRO HG3 1 1
19 33451 1 1 54 PRO N N -0.112 11.893 -4.032 1.00 . A A . 54 PRO N 1 1
19 33452 1 1 54 PRO O O -0.546 13.776 -2.080 1.00 . A A . 54 PRO O 1 1
19 33453 1 1 55 ILE C C 0.165 14.271 0.728 1.00 . A A . 55 ILE C 1 1
19 33454 1 1 55 ILE CA C 1.401 14.602 -0.127 1.00 . A A . 55 ILE CA 1 1
19 33455 1 1 55 ILE CB C 1.372 16.081 -0.628 1.00 . A A . 55 ILE CB 1 1
19 33456 1 1 55 ILE CD1 C 3.132 16.761 1.084 1.00 . A A . 55 ILE CD1 1 1
19 33457 1 1 55 ILE CG1 C 1.759 17.033 0.504 1.00 . A A . 55 ILE CG1 1 1
19 33458 1 1 55 ILE CG2 C 0.017 16.481 -1.201 1.00 . A A . 55 ILE CG2 1 1
19 33459 1 1 55 ILE H H 2.432 13.203 -1.343 1.00 . A A . 55 ILE H 1 1
19 33460 1 1 55 ILE HA H 2.282 14.498 0.505 1.00 . A A . 55 ILE HA 1 1
19 33461 1 1 55 ILE HB H 2.102 16.171 -1.417 1.00 . A A . 55 ILE HB 1 1
19 33462 1 1 55 ILE HD11 H 3.163 15.757 1.479 1.00 . A A . 55 ILE HD11 1 1
19 33463 1 1 55 ILE HD12 H 3.334 17.467 1.876 1.00 . A A . 55 ILE HD12 1 1
19 33464 1 1 55 ILE HD13 H 3.876 16.866 0.309 1.00 . A A . 55 ILE HD13 1 1
19 33465 1 1 55 ILE HG12 H 1.753 18.046 0.132 1.00 . A A . 55 ILE HG12 1 1
19 33466 1 1 55 ILE HG13 H 1.037 16.944 1.304 1.00 . A A . 55 ILE HG13 1 1
19 33467 1 1 55 ILE HG21 H 0.054 17.508 -1.532 1.00 . A A . 55 ILE HG21 1 1
19 33468 1 1 55 ILE HG22 H -0.741 16.373 -0.439 1.00 . A A . 55 ILE HG22 1 1
19 33469 1 1 55 ILE HG23 H -0.222 15.841 -2.038 1.00 . A A . 55 ILE HG23 1 1
19 33470 1 1 55 ILE N N 1.566 13.647 -1.244 1.00 . A A . 55 ILE N 1 1
19 33471 1 1 55 ILE O O -0.378 15.117 1.438 1.00 . A A . 55 ILE O 1 1
19 33472 1 1 56 ASN C C -1.311 11.038 1.653 1.00 . A A . 56 ASN C 1 1
19 33473 1 1 56 ASN CA C -1.422 12.530 1.374 1.00 . A A . 56 ASN CA 1 1
19 33474 1 1 56 ASN CB C -2.662 12.795 0.515 1.00 . A A . 56 ASN CB 1 1
19 33475 1 1 56 ASN CG C -3.940 12.273 1.150 1.00 . A A . 56 ASN CG 1 1
19 33476 1 1 56 ASN H H 0.332 12.359 0.213 1.00 . A A . 56 ASN H 1 1
19 33477 1 1 56 ASN HA H -1.515 13.060 2.310 1.00 . A A . 56 ASN HA 1 1
19 33478 1 1 56 ASN HB2 H -2.767 13.858 0.366 1.00 . A A . 56 ASN HB2 1 1
19 33479 1 1 56 ASN HB3 H -2.535 12.312 -0.443 1.00 . A A . 56 ASN HB3 1 1
19 33480 1 1 56 ASN HD21 H -4.617 11.701 -0.637 1.00 . A A . 56 ASN HD21 1 1
19 33481 1 1 56 ASN HD22 H -5.667 11.400 0.710 1.00 . A A . 56 ASN HD22 1 1
19 33482 1 1 56 ASN N N -0.218 13.002 0.699 1.00 . A A . 56 ASN N 1 1
19 33483 1 1 56 ASN ND2 N -4.833 11.738 0.330 1.00 . A A . 56 ASN ND2 1 1
19 33484 1 1 56 ASN O O -1.626 10.213 0.798 1.00 . A A . 56 ASN O 1 1
19 33485 1 1 56 ASN OD1 O -4.112 12.318 2.371 1.00 . A A . 56 ASN OD1 1 1
19 33486 1 1 57 TYR C C -0.978 9.103 4.668 1.00 . A A . 57 TYR C 1 1
19 33487 1 1 57 TYR CA C -0.651 9.293 3.199 1.00 . A A . 57 TYR CA 1 1
19 33488 1 1 57 TYR CB C 0.787 8.827 2.935 1.00 . A A . 57 TYR CB 1 1
19 33489 1 1 57 TYR CD1 C 1.803 10.163 1.052 1.00 . A A . 57 TYR CD1 1 1
19 33490 1 1 57 TYR CD2 C 1.071 7.942 0.586 1.00 . A A . 57 TYR CD2 1 1
19 33491 1 1 57 TYR CE1 C 2.203 10.310 -0.258 1.00 . A A . 57 TYR CE1 1 1
19 33492 1 1 57 TYR CE2 C 1.473 8.082 -0.728 1.00 . A A . 57 TYR CE2 1 1
19 33493 1 1 57 TYR CG C 1.232 8.978 1.498 1.00 . A A . 57 TYR CG 1 1
19 33494 1 1 57 TYR CZ C 2.036 9.269 -1.144 1.00 . A A . 57 TYR CZ 1 1
19 33495 1 1 57 TYR H H -0.587 11.389 3.477 1.00 . A A . 57 TYR H 1 1
19 33496 1 1 57 TYR HA H -1.332 8.703 2.605 1.00 . A A . 57 TYR HA 1 1
19 33497 1 1 57 TYR HB2 H 1.462 9.403 3.549 1.00 . A A . 57 TYR HB2 1 1
19 33498 1 1 57 TYR HB3 H 0.871 7.784 3.200 1.00 . A A . 57 TYR HB3 1 1
19 33499 1 1 57 TYR HD1 H 1.935 10.978 1.750 1.00 . A A . 57 TYR HD1 1 1
19 33500 1 1 57 TYR HD2 H 0.627 7.015 0.918 1.00 . A A . 57 TYR HD2 1 1
19 33501 1 1 57 TYR HE1 H 2.642 11.241 -0.585 1.00 . A A . 57 TYR HE1 1 1
19 33502 1 1 57 TYR HE2 H 1.343 7.266 -1.423 1.00 . A A . 57 TYR HE2 1 1
19 33503 1 1 57 TYR HH H 1.718 9.139 -3.030 1.00 . A A . 57 TYR HH 1 1
19 33504 1 1 57 TYR N N -0.822 10.691 2.831 1.00 . A A . 57 TYR N 1 1
19 33505 1 1 57 TYR O O -0.978 10.064 5.439 1.00 . A A . 57 TYR O 1 1
19 33506 1 1 57 TYR OH O 2.433 9.419 -2.452 1.00 . A A . 57 TYR OH 1 1
19 33507 1 1 58 THR C C -0.196 7.689 7.225 1.00 . A A . 58 THR C 1 1
19 33508 1 1 58 THR CA C -1.490 7.550 6.446 1.00 . A A . 58 THR CA 1 1
19 33509 1 1 58 THR CB C -2.045 6.123 6.606 1.00 . A A . 58 THR CB 1 1
19 33510 1 1 58 THR CG2 C -2.699 5.940 7.967 1.00 . A A . 58 THR CG2 1 1
19 33511 1 1 58 THR H H -1.344 7.162 4.380 1.00 . A A . 58 THR H 1 1
19 33512 1 1 58 THR HA H -2.197 8.232 6.845 1.00 . A A . 58 THR HA 1 1
19 33513 1 1 58 THR HB H -1.230 5.419 6.514 1.00 . A A . 58 THR HB 1 1
19 33514 1 1 58 THR HG1 H -2.682 5.142 5.011 1.00 . A A . 58 THR HG1 1 1
19 33515 1 1 58 THR HG21 H -1.971 6.118 8.744 1.00 . A A . 58 THR HG21 1 1
19 33516 1 1 58 THR HG22 H -3.077 4.932 8.053 1.00 . A A . 58 THR HG22 1 1
19 33517 1 1 58 THR HG23 H -3.516 6.640 8.072 1.00 . A A . 58 THR HG23 1 1
19 33518 1 1 58 THR N N -1.267 7.871 5.051 1.00 . A A . 58 THR N 1 1
19 33519 1 1 58 THR O O 0.876 7.436 6.689 1.00 . A A . 58 THR O 1 1
19 33520 1 1 58 THR OG1 O -3.009 5.865 5.580 1.00 . A A . 58 THR OG1 1 1
19 33521 1 1 59 GLU C C 1.416 6.722 9.463 1.00 . A A . 59 GLU C 1 1
19 33522 1 1 59 GLU CA C 0.858 8.136 9.362 1.00 . A A . 59 GLU CA 1 1
19 33523 1 1 59 GLU CB C 0.459 8.717 10.727 1.00 . A A . 59 GLU CB 1 1
19 33524 1 1 59 GLU CD C 0.896 7.082 12.603 1.00 . A A . 59 GLU CD 1 1
19 33525 1 1 59 GLU CG C 1.361 8.339 11.893 1.00 . A A . 59 GLU CG 1 1
19 33526 1 1 59 GLU H H -1.156 8.480 8.796 1.00 . A A . 59 GLU H 1 1
19 33527 1 1 59 GLU HA H 1.611 8.770 8.917 1.00 . A A . 59 GLU HA 1 1
19 33528 1 1 59 GLU HB2 H 0.462 9.793 10.649 1.00 . A A . 59 GLU HB2 1 1
19 33529 1 1 59 GLU HB3 H -0.543 8.388 10.960 1.00 . A A . 59 GLU HB3 1 1
19 33530 1 1 59 GLU HG2 H 2.361 8.174 11.519 1.00 . A A . 59 GLU HG2 1 1
19 33531 1 1 59 GLU HG3 H 1.372 9.153 12.602 1.00 . A A . 59 GLU HG3 1 1
19 33532 1 1 59 GLU N N -0.292 8.133 8.471 1.00 . A A . 59 GLU N 1 1
19 33533 1 1 59 GLU O O 2.622 6.526 9.594 1.00 . A A . 59 GLU O 1 1
19 33534 1 1 59 GLU OE1 O -0.299 7.004 12.954 1.00 . A A . 59 GLU OE1 1 1
19 33535 1 1 59 GLU OE2 O 1.720 6.169 12.806 1.00 . A A . 59 GLU OE2 1 1
19 33536 1 1 60 SER C C 1.808 4.120 8.036 1.00 . A A . 60 SER C 1 1
19 33537 1 1 60 SER CA C 0.923 4.346 9.263 1.00 . A A . 60 SER CA 1 1
19 33538 1 1 60 SER CB C -0.318 3.456 9.186 1.00 . A A . 60 SER CB 1 1
19 33539 1 1 60 SER H H -0.428 5.961 9.343 1.00 . A A . 60 SER H 1 1
19 33540 1 1 60 SER HA H 1.483 4.100 10.152 1.00 . A A . 60 SER HA 1 1
19 33541 1 1 60 SER HB2 H -0.809 3.608 8.236 1.00 . A A . 60 SER HB2 1 1
19 33542 1 1 60 SER HB3 H -0.022 2.420 9.276 1.00 . A A . 60 SER HB3 1 1
19 33543 1 1 60 SER HG H -0.969 3.292 11.033 1.00 . A A . 60 SER HG 1 1
19 33544 1 1 60 SER N N 0.525 5.740 9.352 1.00 . A A . 60 SER N 1 1
19 33545 1 1 60 SER O O 2.789 3.380 8.100 1.00 . A A . 60 SER O 1 1
19 33546 1 1 60 SER OG O -1.232 3.764 10.226 1.00 . A A . 60 SER OG 1 1
19 33547 1 1 61 GLU C C 3.506 5.494 5.702 1.00 . A A . 61 GLU C 1 1
19 33548 1 1 61 GLU CA C 2.262 4.606 5.699 1.00 . A A . 61 GLU CA 1 1
19 33549 1 1 61 GLU CB C 1.424 4.893 4.447 1.00 . A A . 61 GLU CB 1 1
19 33550 1 1 61 GLU CD C -0.627 3.457 4.871 1.00 . A A . 61 GLU CD 1 1
19 33551 1 1 61 GLU CG C 0.570 3.718 3.983 1.00 . A A . 61 GLU CG 1 1
19 33552 1 1 61 GLU H H 0.707 5.417 6.928 1.00 . A A . 61 GLU H 1 1
19 33553 1 1 61 GLU HA H 2.582 3.575 5.670 1.00 . A A . 61 GLU HA 1 1
19 33554 1 1 61 GLU HB2 H 0.766 5.724 4.654 1.00 . A A . 61 GLU HB2 1 1
19 33555 1 1 61 GLU HB3 H 2.088 5.166 3.641 1.00 . A A . 61 GLU HB3 1 1
19 33556 1 1 61 GLU HG2 H 0.216 3.924 2.985 1.00 . A A . 61 GLU HG2 1 1
19 33557 1 1 61 GLU HG3 H 1.187 2.831 3.966 1.00 . A A . 61 GLU HG3 1 1
19 33558 1 1 61 GLU N N 1.481 4.785 6.923 1.00 . A A . 61 GLU N 1 1
19 33559 1 1 61 GLU O O 4.567 5.099 5.220 1.00 . A A . 61 GLU O 1 1
19 33560 1 1 61 GLU OE1 O -0.474 2.790 5.916 1.00 . A A . 61 GLU OE1 1 1
19 33561 1 1 61 GLU OE2 O -1.731 3.917 4.526 1.00 . A A . 61 GLU OE2 1 1
19 33562 1 1 62 LEU C C 5.530 7.250 7.301 1.00 . A A . 62 LEU C 1 1
19 33563 1 1 62 LEU CA C 4.462 7.659 6.296 1.00 . A A . 62 LEU CA 1 1
19 33564 1 1 62 LEU CB C 3.922 9.051 6.630 1.00 . A A . 62 LEU CB 1 1
19 33565 1 1 62 LEU CD1 C 2.463 10.994 6.009 1.00 . A A . 62 LEU CD1 1 1
19 33566 1 1 62 LEU CD2 C 3.877 9.886 4.273 1.00 . A A . 62 LEU CD2 1 1
19 33567 1 1 62 LEU CG C 3.057 9.678 5.536 1.00 . A A . 62 LEU CG 1 1
19 33568 1 1 62 LEU H H 2.500 6.938 6.647 1.00 . A A . 62 LEU H 1 1
19 33569 1 1 62 LEU HA H 4.907 7.687 5.314 1.00 . A A . 62 LEU HA 1 1
19 33570 1 1 62 LEU HB2 H 3.332 8.981 7.534 1.00 . A A . 62 LEU HB2 1 1
19 33571 1 1 62 LEU HB3 H 4.760 9.706 6.815 1.00 . A A . 62 LEU HB3 1 1
19 33572 1 1 62 LEU HD11 H 3.258 11.671 6.280 1.00 . A A . 62 LEU HD11 1 1
19 33573 1 1 62 LEU HD12 H 1.831 10.817 6.866 1.00 . A A . 62 LEU HD12 1 1
19 33574 1 1 62 LEU HD13 H 1.876 11.430 5.211 1.00 . A A . 62 LEU HD13 1 1
19 33575 1 1 62 LEU HD21 H 4.698 10.556 4.483 1.00 . A A . 62 LEU HD21 1 1
19 33576 1 1 62 LEU HD22 H 3.252 10.313 3.503 1.00 . A A . 62 LEU HD22 1 1
19 33577 1 1 62 LEU HD23 H 4.266 8.936 3.934 1.00 . A A . 62 LEU HD23 1 1
19 33578 1 1 62 LEU HG H 2.243 9.008 5.301 1.00 . A A . 62 LEU HG 1 1
19 33579 1 1 62 LEU N N 3.370 6.692 6.256 1.00 . A A . 62 LEU N 1 1
19 33580 1 1 62 LEU O O 6.653 7.759 7.263 1.00 . A A . 62 LEU O 1 1
19 33581 1 1 63 LYS C C 7.230 5.043 8.474 1.00 . A A . 63 LYS C 1 1
19 33582 1 1 63 LYS CA C 6.107 5.797 9.173 1.00 . A A . 63 LYS CA 1 1
19 33583 1 1 63 LYS CB C 5.381 4.860 10.147 1.00 . A A . 63 LYS CB 1 1
19 33584 1 1 63 LYS CD C 4.865 6.687 11.788 1.00 . A A . 63 LYS CD 1 1
19 33585 1 1 63 LYS CE C 4.918 7.140 13.237 1.00 . A A . 63 LYS CE 1 1
19 33586 1 1 63 LYS CG C 5.457 5.302 11.600 1.00 . A A . 63 LYS CG 1 1
19 33587 1 1 63 LYS H H 4.240 6.022 8.203 1.00 . A A . 63 LYS H 1 1
19 33588 1 1 63 LYS HA H 6.529 6.624 9.724 1.00 . A A . 63 LYS HA 1 1
19 33589 1 1 63 LYS HB2 H 4.340 4.805 9.864 1.00 . A A . 63 LYS HB2 1 1
19 33590 1 1 63 LYS HB3 H 5.817 3.875 10.069 1.00 . A A . 63 LYS HB3 1 1
19 33591 1 1 63 LYS HD2 H 5.422 7.387 11.185 1.00 . A A . 63 LYS HD2 1 1
19 33592 1 1 63 LYS HD3 H 3.834 6.672 11.464 1.00 . A A . 63 LYS HD3 1 1
19 33593 1 1 63 LYS HE2 H 5.931 7.030 13.595 1.00 . A A . 63 LYS HE2 1 1
19 33594 1 1 63 LYS HE3 H 4.633 8.180 13.284 1.00 . A A . 63 LYS HE3 1 1
19 33595 1 1 63 LYS HG2 H 4.908 4.600 12.209 1.00 . A A . 63 LYS HG2 1 1
19 33596 1 1 63 LYS HG3 H 6.493 5.318 11.908 1.00 . A A . 63 LYS HG3 1 1
19 33597 1 1 63 LYS HZ1 H 4.378 5.381 14.232 1.00 . A A . 63 LYS HZ1 1 1
19 33598 1 1 63 LYS HZ2 H 3.060 6.299 13.683 1.00 . A A . 63 LYS HZ2 1 1
19 33599 1 1 63 LYS HZ3 H 3.936 6.805 15.046 1.00 . A A . 63 LYS HZ3 1 1
19 33600 1 1 63 LYS N N 5.170 6.337 8.195 1.00 . A A . 63 LYS N 1 1
19 33601 1 1 63 LYS NZ N 4.013 6.350 14.110 1.00 . A A . 63 LYS NZ 1 1
19 33602 1 1 63 LYS O O 8.383 5.090 8.899 1.00 . A A . 63 LYS O 1 1
19 33603 1 1 64 GLY C C 8.094 4.011 5.261 1.00 . A A . 64 GLY C 1 1
19 33604 1 1 64 GLY CA C 7.854 3.554 6.685 1.00 . A A . 64 GLY CA 1 1
19 33605 1 1 64 GLY H H 5.966 4.432 7.048 1.00 . A A . 64 GLY H 1 1
19 33606 1 1 64 GLY HA2 H 8.789 3.587 7.223 1.00 . A A . 64 GLY HA2 1 1
19 33607 1 1 64 GLY HA3 H 7.500 2.533 6.667 1.00 . A A . 64 GLY HA3 1 1
19 33608 1 1 64 GLY N N 6.886 4.367 7.385 1.00 . A A . 64 GLY N 1 1
19 33609 1 1 64 GLY O O 8.230 5.214 4.996 1.00 . A A . 64 GLY O 1 1
19 33610 1 1 65 MET C C 9.901 3.816 2.842 1.00 . A A . 65 MET C 1 1
19 33611 1 1 65 MET CA C 8.474 3.279 2.946 1.00 . A A . 65 MET CA 1 1
19 33612 1 1 65 MET CB C 7.478 4.236 2.275 1.00 . A A . 65 MET CB 1 1
19 33613 1 1 65 MET CE C 4.863 6.168 2.109 1.00 . A A . 65 MET CE 1 1
19 33614 1 1 65 MET CG C 6.071 3.666 2.161 1.00 . A A . 65 MET CG 1 1
19 33615 1 1 65 MET H H 7.912 2.122 4.628 1.00 . A A . 65 MET H 1 1
19 33616 1 1 65 MET HA H 8.436 2.327 2.438 1.00 . A A . 65 MET HA 1 1
19 33617 1 1 65 MET HB2 H 7.428 5.148 2.851 1.00 . A A . 65 MET HB2 1 1
19 33618 1 1 65 MET HB3 H 7.832 4.469 1.280 1.00 . A A . 65 MET HB3 1 1
19 33619 1 1 65 MET HE1 H 5.849 6.593 2.238 1.00 . A A . 65 MET HE1 1 1
19 33620 1 1 65 MET HE2 H 4.443 5.934 3.076 1.00 . A A . 65 MET HE2 1 1
19 33621 1 1 65 MET HE3 H 4.228 6.880 1.603 1.00 . A A . 65 MET HE3 1 1
19 33622 1 1 65 MET HG2 H 6.133 2.678 1.731 1.00 . A A . 65 MET HG2 1 1
19 33623 1 1 65 MET HG3 H 5.646 3.599 3.151 1.00 . A A . 65 MET HG3 1 1
19 33624 1 1 65 MET N N 8.127 3.040 4.347 1.00 . A A . 65 MET N 1 1
19 33625 1 1 65 MET O O 10.672 3.740 3.802 1.00 . A A . 65 MET O 1 1
19 33626 1 1 65 MET SD S 4.980 4.674 1.132 1.00 . A A . 65 MET SD 1 1
19 33627 1 1 66 ASN C C 11.518 6.397 1.429 1.00 . A A . 66 ASN C 1 1
19 33628 1 1 66 ASN CA C 11.595 4.875 1.474 1.00 . A A . 66 ASN CA 1 1
19 33629 1 1 66 ASN CB C 12.197 4.316 0.179 1.00 . A A . 66 ASN CB 1 1
19 33630 1 1 66 ASN CG C 13.627 4.763 -0.064 1.00 . A A . 66 ASN CG 1 1
19 33631 1 1 66 ASN H H 9.618 4.350 0.930 1.00 . A A . 66 ASN H 1 1
19 33632 1 1 66 ASN HA H 12.211 4.580 2.311 1.00 . A A . 66 ASN HA 1 1
19 33633 1 1 66 ASN HB2 H 12.186 3.238 0.227 1.00 . A A . 66 ASN HB2 1 1
19 33634 1 1 66 ASN HB3 H 11.593 4.638 -0.656 1.00 . A A . 66 ASN HB3 1 1
19 33635 1 1 66 ASN HD21 H 13.339 4.671 -2.026 1.00 . A A . 66 ASN HD21 1 1
19 33636 1 1 66 ASN HD22 H 14.921 5.168 -1.520 1.00 . A A . 66 ASN HD22 1 1
19 33637 1 1 66 ASN N N 10.263 4.328 1.679 1.00 . A A . 66 ASN N 1 1
19 33638 1 1 66 ASN ND2 N 13.999 4.880 -1.329 1.00 . A A . 66 ASN ND2 1 1
19 33639 1 1 66 ASN O O 10.437 6.965 1.246 1.00 . A A . 66 ASN O 1 1
19 33640 1 1 66 ASN OD1 O 14.388 5.001 0.874 1.00 . A A . 66 ASN OD1 1 1
19 33641 1 1 67 LYS C C 12.396 9.087 0.260 1.00 . A A . 67 LYS C 1 1
19 33642 1 1 67 LYS CA C 12.675 8.516 1.641 1.00 . A A . 67 LYS CA 1 1
19 33643 1 1 67 LYS CB C 14.017 9.048 2.157 1.00 . A A . 67 LYS CB 1 1
19 33644 1 1 67 LYS CD C 14.756 7.323 3.848 1.00 . A A . 67 LYS CD 1 1
19 33645 1 1 67 LYS CE C 16.044 7.034 3.092 1.00 . A A . 67 LYS CE 1 1
19 33646 1 1 67 LYS CG C 14.293 8.755 3.627 1.00 . A A . 67 LYS CG 1 1
19 33647 1 1 67 LYS H H 13.487 6.560 1.712 1.00 . A A . 67 LYS H 1 1
19 33648 1 1 67 LYS HA H 11.893 8.841 2.310 1.00 . A A . 67 LYS HA 1 1
19 33649 1 1 67 LYS HB2 H 14.811 8.605 1.574 1.00 . A A . 67 LYS HB2 1 1
19 33650 1 1 67 LYS HB3 H 14.040 10.119 2.017 1.00 . A A . 67 LYS HB3 1 1
19 33651 1 1 67 LYS HD2 H 14.928 7.168 4.903 1.00 . A A . 67 LYS HD2 1 1
19 33652 1 1 67 LYS HD3 H 13.987 6.648 3.503 1.00 . A A . 67 LYS HD3 1 1
19 33653 1 1 67 LYS HE2 H 15.860 7.160 2.035 1.00 . A A . 67 LYS HE2 1 1
19 33654 1 1 67 LYS HE3 H 16.797 7.739 3.410 1.00 . A A . 67 LYS HE3 1 1
19 33655 1 1 67 LYS HG2 H 15.062 9.427 3.978 1.00 . A A . 67 LYS HG2 1 1
19 33656 1 1 67 LYS HG3 H 13.386 8.920 4.191 1.00 . A A . 67 LYS HG3 1 1
19 33657 1 1 67 LYS HZ1 H 16.799 5.540 4.339 1.00 . A A . 67 LYS HZ1 1 1
19 33658 1 1 67 LYS HZ2 H 17.378 5.465 2.747 1.00 . A A . 67 LYS HZ2 1 1
19 33659 1 1 67 LYS HZ3 H 15.796 4.958 3.100 1.00 . A A . 67 LYS HZ3 1 1
19 33660 1 1 67 LYS N N 12.648 7.061 1.612 1.00 . A A . 67 LYS N 1 1
19 33661 1 1 67 LYS NZ N 16.537 5.654 3.334 1.00 . A A . 67 LYS NZ 1 1
19 33662 1 1 67 LYS O O 11.764 10.133 0.142 1.00 . A A . 67 LYS O 1 1
19 33663 1 1 68 ALA C C 11.300 9.272 -2.498 1.00 . A A . 68 ALA C 1 1
19 33664 1 1 68 ALA CA C 12.719 8.819 -2.159 1.00 . A A . 68 ALA CA 1 1
19 33665 1 1 68 ALA CB C 13.157 7.712 -3.104 1.00 . A A . 68 ALA CB 1 1
19 33666 1 1 68 ALA H H 13.287 7.516 -0.590 1.00 . A A . 68 ALA H 1 1
19 33667 1 1 68 ALA HA H 13.391 9.654 -2.295 1.00 . A A . 68 ALA HA 1 1
19 33668 1 1 68 ALA HB1 H 14.161 7.401 -2.855 1.00 . A A . 68 ALA HB1 1 1
19 33669 1 1 68 ALA HB2 H 13.134 8.076 -4.120 1.00 . A A . 68 ALA HB2 1 1
19 33670 1 1 68 ALA HB3 H 12.486 6.871 -3.007 1.00 . A A . 68 ALA HB3 1 1
19 33671 1 1 68 ALA N N 12.845 8.372 -0.771 1.00 . A A . 68 ALA N 1 1
19 33672 1 1 68 ALA O O 11.111 10.322 -3.122 1.00 . A A . 68 ALA O 1 1
19 33673 1 1 69 GLU C C 8.606 10.174 -1.665 1.00 . A A . 69 GLU C 1 1
19 33674 1 1 69 GLU CA C 8.913 8.831 -2.314 1.00 . A A . 69 GLU CA 1 1
19 33675 1 1 69 GLU CB C 7.970 7.765 -1.738 1.00 . A A . 69 GLU CB 1 1
19 33676 1 1 69 GLU CD C 9.317 5.623 -1.737 1.00 . A A . 69 GLU CD 1 1
19 33677 1 1 69 GLU CG C 8.142 6.374 -2.329 1.00 . A A . 69 GLU CG 1 1
19 33678 1 1 69 GLU H H 10.531 7.620 -1.667 1.00 . A A . 69 GLU H 1 1
19 33679 1 1 69 GLU HA H 8.750 8.911 -3.378 1.00 . A A . 69 GLU HA 1 1
19 33680 1 1 69 GLU HB2 H 8.137 7.697 -0.674 1.00 . A A . 69 GLU HB2 1 1
19 33681 1 1 69 GLU HB3 H 6.950 8.078 -1.909 1.00 . A A . 69 GLU HB3 1 1
19 33682 1 1 69 GLU HG2 H 7.243 5.804 -2.145 1.00 . A A . 69 GLU HG2 1 1
19 33683 1 1 69 GLU HG3 H 8.293 6.466 -3.395 1.00 . A A . 69 GLU HG3 1 1
19 33684 1 1 69 GLU N N 10.311 8.479 -2.098 1.00 . A A . 69 GLU N 1 1
19 33685 1 1 69 GLU O O 8.156 11.108 -2.327 1.00 . A A . 69 GLU O 1 1
19 33686 1 1 69 GLU OE1 O 10.445 5.776 -2.251 1.00 . A A . 69 GLU OE1 1 1
19 33687 1 1 69 GLU OE2 O 9.117 4.880 -0.755 1.00 . A A . 69 GLU OE2 1 1
19 33688 1 1 70 HIS C C 9.295 12.682 -0.207 1.00 . A A . 70 HIS C 1 1
19 33689 1 1 70 HIS CA C 8.610 11.464 0.414 1.00 . A A . 70 HIS CA 1 1
19 33690 1 1 70 HIS CB C 9.085 11.287 1.863 1.00 . A A . 70 HIS CB 1 1
19 33691 1 1 70 HIS CD2 C 9.272 8.986 3.063 1.00 . A A . 70 HIS CD2 1 1
19 33692 1 1 70 HIS CE1 C 7.137 8.581 3.331 1.00 . A A . 70 HIS CE1 1 1
19 33693 1 1 70 HIS CG C 8.591 10.033 2.531 1.00 . A A . 70 HIS CG 1 1
19 33694 1 1 70 HIS H H 9.275 9.491 0.086 1.00 . A A . 70 HIS H 1 1
19 33695 1 1 70 HIS HA H 7.545 11.628 0.412 1.00 . A A . 70 HIS HA 1 1
19 33696 1 1 70 HIS HB2 H 10.164 11.264 1.879 1.00 . A A . 70 HIS HB2 1 1
19 33697 1 1 70 HIS HB3 H 8.744 12.129 2.447 1.00 . A A . 70 HIS HB3 1 1
19 33698 1 1 70 HIS HD1 H 6.503 10.309 2.430 1.00 . A A . 70 HIS HD1 1 1
19 33699 1 1 70 HIS HD2 H 10.346 8.872 3.094 1.00 . A A . 70 HIS HD2 1 1
19 33700 1 1 70 HIS HE1 H 6.207 8.105 3.605 1.00 . A A . 70 HIS HE1 1 1
19 33701 1 1 70 HIS HE2 H 8.537 7.180 3.858 1.00 . A A . 70 HIS HE2 1 1
19 33702 1 1 70 HIS N N 8.879 10.261 -0.363 1.00 . A A . 70 HIS N 1 1
19 33703 1 1 70 HIS ND1 N 7.254 9.747 2.716 1.00 . A A . 70 HIS ND1 1 1
19 33704 1 1 70 HIS NE2 N 8.343 8.100 3.553 1.00 . A A . 70 HIS NE2 1 1
19 33705 1 1 70 HIS O O 8.666 13.718 -0.396 1.00 . A A . 70 HIS O 1 1
19 33706 1 1 71 GLU C C 10.742 14.191 -2.357 1.00 . A A . 71 GLU C 1 1
19 33707 1 1 71 GLU CA C 11.377 13.619 -1.096 1.00 . A A . 71 GLU CA 1 1
19 33708 1 1 71 GLU CB C 12.786 13.126 -1.423 1.00 . A A . 71 GLU CB 1 1
19 33709 1 1 71 GLU CD C 14.924 12.087 -0.598 1.00 . A A . 71 GLU CD 1 1
19 33710 1 1 71 GLU CG C 13.578 12.664 -0.212 1.00 . A A . 71 GLU CG 1 1
19 33711 1 1 71 GLU H H 10.996 11.654 -0.412 1.00 . A A . 71 GLU H 1 1
19 33712 1 1 71 GLU HA H 11.442 14.399 -0.352 1.00 . A A . 71 GLU HA 1 1
19 33713 1 1 71 GLU HB2 H 12.712 12.298 -2.112 1.00 . A A . 71 GLU HB2 1 1
19 33714 1 1 71 GLU HB3 H 13.332 13.927 -1.898 1.00 . A A . 71 GLU HB3 1 1
19 33715 1 1 71 GLU HG2 H 13.738 13.508 0.443 1.00 . A A . 71 GLU HG2 1 1
19 33716 1 1 71 GLU HG3 H 13.010 11.907 0.306 1.00 . A A . 71 GLU HG3 1 1
19 33717 1 1 71 GLU N N 10.574 12.531 -0.540 1.00 . A A . 71 GLU N 1 1
19 33718 1 1 71 GLU O O 10.561 15.405 -2.472 1.00 . A A . 71 GLU O 1 1
19 33719 1 1 71 GLU OE1 O 15.875 12.869 -0.802 1.00 . A A . 71 GLU OE1 1 1
19 33720 1 1 71 GLU OE2 O 15.032 10.849 -0.722 1.00 . A A . 71 GLU OE2 1 1
19 33721 1 1 72 SER C C 8.530 14.519 -4.335 1.00 . A A . 72 SER C 1 1
19 33722 1 1 72 SER CA C 9.809 13.713 -4.564 1.00 . A A . 72 SER CA 1 1
19 33723 1 1 72 SER CB C 9.511 12.472 -5.406 1.00 . A A . 72 SER CB 1 1
19 33724 1 1 72 SER H H 10.562 12.354 -3.125 1.00 . A A . 72 SER H 1 1
19 33725 1 1 72 SER HA H 10.525 14.331 -5.087 1.00 . A A . 72 SER HA 1 1
19 33726 1 1 72 SER HB2 H 8.723 11.901 -4.937 1.00 . A A . 72 SER HB2 1 1
19 33727 1 1 72 SER HB3 H 9.196 12.774 -6.394 1.00 . A A . 72 SER HB3 1 1
19 33728 1 1 72 SER HG H 10.664 10.992 -4.812 1.00 . A A . 72 SER HG 1 1
19 33729 1 1 72 SER N N 10.403 13.310 -3.293 1.00 . A A . 72 SER N 1 1
19 33730 1 1 72 SER O O 8.254 15.499 -5.036 1.00 . A A . 72 SER O 1 1
19 33731 1 1 72 SER OG O 10.664 11.651 -5.523 1.00 . A A . 72 SER OG 1 1
19 33732 1 1 73 ILE C C 6.749 16.230 -2.603 1.00 . A A . 73 ILE C 1 1
19 33733 1 1 73 ILE CA C 6.525 14.769 -2.986 1.00 . A A . 73 ILE CA 1 1
19 33734 1 1 73 ILE CB C 5.830 14.050 -1.816 1.00 . A A . 73 ILE CB 1 1
19 33735 1 1 73 ILE CD1 C 5.075 11.763 -1.022 1.00 . A A . 73 ILE CD1 1 1
19 33736 1 1 73 ILE CG1 C 5.498 12.610 -2.197 1.00 . A A . 73 ILE CG1 1 1
19 33737 1 1 73 ILE CG2 C 4.571 14.796 -1.412 1.00 . A A . 73 ILE CG2 1 1
19 33738 1 1 73 ILE H H 8.065 13.339 -2.799 1.00 . A A . 73 ILE H 1 1
19 33739 1 1 73 ILE HA H 5.873 14.725 -3.847 1.00 . A A . 73 ILE HA 1 1
19 33740 1 1 73 ILE HB H 6.505 14.046 -0.973 1.00 . A A . 73 ILE HB 1 1
19 33741 1 1 73 ILE HD11 H 4.790 10.781 -1.368 1.00 . A A . 73 ILE HD11 1 1
19 33742 1 1 73 ILE HD12 H 4.237 12.228 -0.526 1.00 . A A . 73 ILE HD12 1 1
19 33743 1 1 73 ILE HD13 H 5.897 11.674 -0.328 1.00 . A A . 73 ILE HD13 1 1
19 33744 1 1 73 ILE HG12 H 4.690 12.610 -2.914 1.00 . A A . 73 ILE HG12 1 1
19 33745 1 1 73 ILE HG13 H 6.370 12.152 -2.643 1.00 . A A . 73 ILE HG13 1 1
19 33746 1 1 73 ILE HG21 H 3.893 14.841 -2.251 1.00 . A A . 73 ILE HG21 1 1
19 33747 1 1 73 ILE HG22 H 4.829 15.799 -1.102 1.00 . A A . 73 ILE HG22 1 1
19 33748 1 1 73 ILE HG23 H 4.094 14.279 -0.592 1.00 . A A . 73 ILE HG23 1 1
19 33749 1 1 73 ILE N N 7.772 14.111 -3.330 1.00 . A A . 73 ILE N 1 1
19 33750 1 1 73 ILE O O 6.222 17.135 -3.248 1.00 . A A . 73 ILE O 1 1
19 33751 1 1 74 ILE C C 8.533 18.686 -1.966 1.00 . A A . 74 ILE C 1 1
19 33752 1 1 74 ILE CA C 7.730 17.795 -1.025 1.00 . A A . 74 ILE CA 1 1
19 33753 1 1 74 ILE CB C 8.382 17.794 0.371 1.00 . A A . 74 ILE CB 1 1
19 33754 1 1 74 ILE CD1 C 9.506 16.323 2.138 1.00 . A A . 74 ILE CD1 1 1
19 33755 1 1 74 ILE CG1 C 8.895 16.403 0.752 1.00 . A A . 74 ILE CG1 1 1
19 33756 1 1 74 ILE CG2 C 7.377 18.303 1.386 1.00 . A A . 74 ILE CG2 1 1
19 33757 1 1 74 ILE H H 8.014 15.696 -1.147 1.00 . A A . 74 ILE H 1 1
19 33758 1 1 74 ILE HA H 6.744 18.231 -0.913 1.00 . A A . 74 ILE HA 1 1
19 33759 1 1 74 ILE HB H 9.213 18.486 0.352 1.00 . A A . 74 ILE HB 1 1
19 33760 1 1 74 ILE HD11 H 10.351 16.991 2.200 1.00 . A A . 74 ILE HD11 1 1
19 33761 1 1 74 ILE HD12 H 9.831 15.310 2.329 1.00 . A A . 74 ILE HD12 1 1
19 33762 1 1 74 ILE HD13 H 8.768 16.607 2.874 1.00 . A A . 74 ILE HD13 1 1
19 33763 1 1 74 ILE HG12 H 8.073 15.705 0.715 1.00 . A A . 74 ILE HG12 1 1
19 33764 1 1 74 ILE HG13 H 9.649 16.101 0.041 1.00 . A A . 74 ILE HG13 1 1
19 33765 1 1 74 ILE HG21 H 7.775 18.177 2.379 1.00 . A A . 74 ILE HG21 1 1
19 33766 1 1 74 ILE HG22 H 6.447 17.747 1.288 1.00 . A A . 74 ILE HG22 1 1
19 33767 1 1 74 ILE HG23 H 7.197 19.356 1.201 1.00 . A A . 74 ILE HG23 1 1
19 33768 1 1 74 ILE N N 7.542 16.452 -1.563 1.00 . A A . 74 ILE N 1 1
19 33769 1 1 74 ILE O O 8.335 19.902 -1.991 1.00 . A A . 74 ILE O 1 1
19 33770 1 1 75 SER C C 9.297 19.425 -4.817 1.00 . A A . 75 SER C 1 1
19 33771 1 1 75 SER CA C 10.198 18.859 -3.721 1.00 . A A . 75 SER CA 1 1
19 33772 1 1 75 SER CB C 11.317 18.004 -4.320 1.00 . A A . 75 SER CB 1 1
19 33773 1 1 75 SER H H 9.547 17.120 -2.696 1.00 . A A . 75 SER H 1 1
19 33774 1 1 75 SER HA H 10.643 19.686 -3.186 1.00 . A A . 75 SER HA 1 1
19 33775 1 1 75 SER HB2 H 11.746 18.520 -5.165 1.00 . A A . 75 SER HB2 1 1
19 33776 1 1 75 SER HB3 H 12.080 17.839 -3.574 1.00 . A A . 75 SER HB3 1 1
19 33777 1 1 75 SER HG H 10.836 16.131 -4.015 1.00 . A A . 75 SER HG 1 1
19 33778 1 1 75 SER N N 9.417 18.090 -2.759 1.00 . A A . 75 SER N 1 1
19 33779 1 1 75 SER O O 9.546 20.515 -5.341 1.00 . A A . 75 SER O 1 1
19 33780 1 1 75 SER OG O 10.827 16.750 -4.755 1.00 . A A . 75 SER OG 1 1
19 33781 1 1 76 ASN C C 6.172 19.989 -5.421 1.00 . A A . 76 ASN C 1 1
19 33782 1 1 76 ASN CA C 7.258 19.174 -6.119 1.00 . A A . 76 ASN CA 1 1
19 33783 1 1 76 ASN CB C 6.633 18.014 -6.901 1.00 . A A . 76 ASN CB 1 1
19 33784 1 1 76 ASN CG C 7.560 17.476 -7.974 1.00 . A A . 76 ASN CG 1 1
19 33785 1 1 76 ASN H H 8.137 17.789 -4.768 1.00 . A A . 76 ASN H 1 1
19 33786 1 1 76 ASN HA H 7.774 19.822 -6.814 1.00 . A A . 76 ASN HA 1 1
19 33787 1 1 76 ASN HB2 H 6.403 17.211 -6.217 1.00 . A A . 76 ASN HB2 1 1
19 33788 1 1 76 ASN HB3 H 5.722 18.354 -7.372 1.00 . A A . 76 ASN HB3 1 1
19 33789 1 1 76 ASN HD21 H 8.308 16.140 -6.704 1.00 . A A . 76 ASN HD21 1 1
19 33790 1 1 76 ASN HD22 H 8.968 16.114 -8.308 1.00 . A A . 76 ASN HD22 1 1
19 33791 1 1 76 ASN N N 8.244 18.687 -5.158 1.00 . A A . 76 ASN N 1 1
19 33792 1 1 76 ASN ND2 N 8.356 16.478 -7.629 1.00 . A A . 76 ASN ND2 1 1
19 33793 1 1 76 ASN O O 5.445 20.753 -6.060 1.00 . A A . 76 ASN O 1 1
19 33794 1 1 76 ASN OD1 O 7.561 17.958 -9.105 1.00 . A A . 76 ASN OD1 1 1
19 33795 1 1 77 LEU C C 5.630 22.032 -3.169 1.00 . A A . 77 LEU C 1 1
19 33796 1 1 77 LEU CA C 5.132 20.601 -3.305 1.00 . A A . 77 LEU CA 1 1
19 33797 1 1 77 LEU CB C 4.982 19.980 -1.907 1.00 . A A . 77 LEU CB 1 1
19 33798 1 1 77 LEU CD1 C 2.606 20.651 -1.454 1.00 . A A . 77 LEU CD1 1 1
19 33799 1 1 77 LEU CD2 C 4.150 20.148 0.448 1.00 . A A . 77 LEU CD2 1 1
19 33800 1 1 77 LEU CG C 4.040 20.722 -0.955 1.00 . A A . 77 LEU CG 1 1
19 33801 1 1 77 LEU H H 6.626 19.145 -3.667 1.00 . A A . 77 LEU H 1 1
19 33802 1 1 77 LEU HA H 4.175 20.598 -3.801 1.00 . A A . 77 LEU HA 1 1
19 33803 1 1 77 LEU HB2 H 4.618 18.970 -2.022 1.00 . A A . 77 LEU HB2 1 1
19 33804 1 1 77 LEU HB3 H 5.959 19.941 -1.450 1.00 . A A . 77 LEU HB3 1 1
19 33805 1 1 77 LEU HD11 H 2.296 19.618 -1.515 1.00 . A A . 77 LEU HD11 1 1
19 33806 1 1 77 LEU HD12 H 2.543 21.104 -2.432 1.00 . A A . 77 LEU HD12 1 1
19 33807 1 1 77 LEU HD13 H 1.960 21.181 -0.769 1.00 . A A . 77 LEU HD13 1 1
19 33808 1 1 77 LEU HD21 H 3.496 20.695 1.113 1.00 . A A . 77 LEU HD21 1 1
19 33809 1 1 77 LEU HD22 H 5.169 20.233 0.795 1.00 . A A . 77 LEU HD22 1 1
19 33810 1 1 77 LEU HD23 H 3.860 19.107 0.434 1.00 . A A . 77 LEU HD23 1 1
19 33811 1 1 77 LEU HG H 4.329 21.762 -0.915 1.00 . A A . 77 LEU HG 1 1
19 33812 1 1 77 LEU N N 6.068 19.820 -4.105 1.00 . A A . 77 LEU N 1 1
19 33813 1 1 77 LEU O O 4.849 22.986 -3.218 1.00 . A A . 77 LEU O 1 1
19 33814 1 1 78 GLY C C 8.406 23.590 -1.662 1.00 . A A . 78 GLY C 1 1
19 33815 1 1 78 GLY CA C 7.531 23.488 -2.890 1.00 . A A . 78 GLY CA 1 1
19 33816 1 1 78 GLY H H 7.511 21.377 -3.018 1.00 . A A . 78 GLY H 1 1
19 33817 1 1 78 GLY HA2 H 8.130 23.697 -3.764 1.00 . A A . 78 GLY HA2 1 1
19 33818 1 1 78 GLY HA3 H 6.744 24.223 -2.821 1.00 . A A . 78 GLY HA3 1 1
19 33819 1 1 78 GLY N N 6.939 22.176 -3.032 1.00 . A A . 78 GLY N 1 1
19 33820 1 1 78 GLY O O 9.182 24.534 -1.516 1.00 . A A . 78 GLY O 1 1
19 33821 1 1 79 ARG C C 10.048 21.435 0.436 1.00 . A A . 79 ARG C 1 1
19 33822 1 1 79 ARG CA C 9.075 22.607 0.445 1.00 . A A . 79 ARG CA 1 1
19 33823 1 1 79 ARG CB C 8.180 22.536 1.680 1.00 . A A . 79 ARG CB 1 1
19 33824 1 1 79 ARG CD C 8.351 24.235 3.521 1.00 . A A . 79 ARG CD 1 1
19 33825 1 1 79 ARG CG C 8.896 22.931 2.960 1.00 . A A . 79 ARG CG 1 1
19 33826 1 1 79 ARG CZ C 7.330 25.996 2.125 1.00 . A A . 79 ARG CZ 1 1
19 33827 1 1 79 ARG H H 7.665 21.880 -0.947 1.00 . A A . 79 ARG H 1 1
19 33828 1 1 79 ARG HA H 9.642 23.525 0.476 1.00 . A A . 79 ARG HA 1 1
19 33829 1 1 79 ARG HB2 H 7.340 23.200 1.540 1.00 . A A . 79 ARG HB2 1 1
19 33830 1 1 79 ARG HB3 H 7.817 21.525 1.792 1.00 . A A . 79 ARG HB3 1 1
19 33831 1 1 79 ARG HD2 H 7.323 24.083 3.816 1.00 . A A . 79 ARG HD2 1 1
19 33832 1 1 79 ARG HD3 H 8.935 24.510 4.387 1.00 . A A . 79 ARG HD3 1 1
19 33833 1 1 79 ARG HE H 9.294 25.593 2.210 1.00 . A A . 79 ARG HE 1 1
19 33834 1 1 79 ARG HG2 H 8.759 22.150 3.694 1.00 . A A . 79 ARG HG2 1 1
19 33835 1 1 79 ARG HG3 H 9.949 23.051 2.751 1.00 . A A . 79 ARG HG3 1 1
19 33836 1 1 79 ARG HH11 H 5.998 24.841 3.137 1.00 . A A . 79 ARG HH11 1 1
19 33837 1 1 79 ARG HH12 H 5.301 26.128 2.192 1.00 . A A . 79 ARG HH12 1 1
19 33838 1 1 79 ARG HH21 H 8.387 27.283 0.964 1.00 . A A . 79 ARG HH21 1 1
19 33839 1 1 79 ARG HH22 H 6.667 27.535 0.979 1.00 . A A . 79 ARG HH22 1 1
19 33840 1 1 79 ARG N N 8.286 22.614 -0.773 1.00 . A A . 79 ARG N 1 1
19 33841 1 1 79 ARG NE N 8.404 25.327 2.548 1.00 . A A . 79 ARG NE 1 1
19 33842 1 1 79 ARG NH1 N 6.115 25.627 2.518 1.00 . A A . 79 ARG NH1 1 1
19 33843 1 1 79 ARG NH2 N 7.471 27.015 1.286 1.00 . A A . 79 ARG NH2 1 1
19 33844 1 1 79 ARG O O 9.782 20.384 1.009 1.00 . A A . 79 ARG O 1 1
19 33845 1 1 80 ASN C C 12.672 20.174 1.010 1.00 . A A . 80 ASN C 1 1
19 33846 1 1 80 ASN CA C 12.214 20.634 -0.372 1.00 . A A . 80 ASN CA 1 1
19 33847 1 1 80 ASN CB C 13.415 21.207 -1.141 1.00 . A A . 80 ASN CB 1 1
19 33848 1 1 80 ASN CG C 13.069 21.638 -2.555 1.00 . A A . 80 ASN CG 1 1
19 33849 1 1 80 ASN H H 11.236 22.464 -0.751 1.00 . A A . 80 ASN H 1 1
19 33850 1 1 80 ASN HA H 11.825 19.784 -0.911 1.00 . A A . 80 ASN HA 1 1
19 33851 1 1 80 ASN HB2 H 13.794 22.066 -0.610 1.00 . A A . 80 ASN HB2 1 1
19 33852 1 1 80 ASN HB3 H 14.188 20.454 -1.194 1.00 . A A . 80 ASN HB3 1 1
19 33853 1 1 80 ASN HD21 H 14.506 23.012 -2.517 1.00 . A A . 80 ASN HD21 1 1
19 33854 1 1 80 ASN HD22 H 13.583 22.918 -3.981 1.00 . A A . 80 ASN HD22 1 1
19 33855 1 1 80 ASN N N 11.147 21.628 -0.269 1.00 . A A . 80 ASN N 1 1
19 33856 1 1 80 ASN ND2 N 13.791 22.621 -3.069 1.00 . A A . 80 ASN ND2 1 1
19 33857 1 1 80 ASN O O 12.796 20.982 1.932 1.00 . A A . 80 ASN O 1 1
19 33858 1 1 80 ASN OD1 O 12.164 21.090 -3.183 1.00 . A A . 80 ASN OD1 1 1
19 33859 1 1 81 PRO C C 14.806 18.592 2.802 1.00 . A A . 81 PRO C 1 1
19 33860 1 1 81 PRO CA C 13.350 18.282 2.445 1.00 . A A . 81 PRO CA 1 1
19 33861 1 1 81 PRO CB C 13.161 16.782 2.217 1.00 . A A . 81 PRO CB 1 1
19 33862 1 1 81 PRO CD C 12.839 17.854 0.097 1.00 . A A . 81 PRO CD 1 1
19 33863 1 1 81 PRO CG C 13.328 16.590 0.750 1.00 . A A . 81 PRO CG 1 1
19 33864 1 1 81 PRO HA H 12.710 18.607 3.252 1.00 . A A . 81 PRO HA 1 1
19 33865 1 1 81 PRO HB2 H 13.906 16.235 2.775 1.00 . A A . 81 PRO HB2 1 1
19 33866 1 1 81 PRO HB3 H 12.175 16.489 2.541 1.00 . A A . 81 PRO HB3 1 1
19 33867 1 1 81 PRO HD2 H 13.472 18.115 -0.738 1.00 . A A . 81 PRO HD2 1 1
19 33868 1 1 81 PRO HD3 H 11.816 17.737 -0.228 1.00 . A A . 81 PRO HD3 1 1
19 33869 1 1 81 PRO HG2 H 14.369 16.428 0.517 1.00 . A A . 81 PRO HG2 1 1
19 33870 1 1 81 PRO HG3 H 12.735 15.749 0.422 1.00 . A A . 81 PRO HG3 1 1
19 33871 1 1 81 PRO N N 12.936 18.868 1.164 1.00 . A A . 81 PRO N 1 1
19 33872 1 1 81 PRO O O 15.581 17.696 3.134 1.00 . A A . 81 PRO O 1 1
19 33873 1 1 82 SER C C 16.724 20.180 4.614 1.00 . A A . 82 SER C 1 1
19 33874 1 1 82 SER CA C 16.512 20.293 3.106 1.00 . A A . 82 SER CA 1 1
19 33875 1 1 82 SER CB C 16.746 21.729 2.639 1.00 . A A . 82 SER CB 1 1
19 33876 1 1 82 SER H H 14.512 20.538 2.452 1.00 . A A . 82 SER H 1 1
19 33877 1 1 82 SER HA H 17.213 19.641 2.607 1.00 . A A . 82 SER HA 1 1
19 33878 1 1 82 SER HB2 H 16.052 22.388 3.140 1.00 . A A . 82 SER HB2 1 1
19 33879 1 1 82 SER HB3 H 17.758 22.024 2.875 1.00 . A A . 82 SER HB3 1 1
19 33880 1 1 82 SER HG H 17.125 21.199 0.787 1.00 . A A . 82 SER HG 1 1
19 33881 1 1 82 SER N N 15.169 19.866 2.747 1.00 . A A . 82 SER N 1 1
19 33882 1 1 82 SER O O 17.701 19.587 5.072 1.00 . A A . 82 SER O 1 1
19 33883 1 1 82 SER OG O 16.552 21.839 1.240 1.00 . A A . 82 SER OG 1 1
19 33884 1 1 83 ASP C C 14.919 19.601 7.355 1.00 . A A . 83 ASP C 1 1
19 33885 1 1 83 ASP CA C 15.866 20.676 6.834 1.00 . A A . 83 ASP CA 1 1
19 33886 1 1 83 ASP CB C 15.539 22.036 7.458 1.00 . A A . 83 ASP CB 1 1
19 33887 1 1 83 ASP CG C 14.145 22.527 7.128 1.00 . A A . 83 ASP CG 1 1
19 33888 1 1 83 ASP H H 15.061 21.241 4.959 1.00 . A A . 83 ASP H 1 1
19 33889 1 1 83 ASP HA H 16.875 20.403 7.103 1.00 . A A . 83 ASP HA 1 1
19 33890 1 1 83 ASP HB2 H 15.622 21.957 8.532 1.00 . A A . 83 ASP HB2 1 1
19 33891 1 1 83 ASP HB3 H 16.250 22.766 7.101 1.00 . A A . 83 ASP HB3 1 1
19 33892 1 1 83 ASP N N 15.802 20.749 5.380 1.00 . A A . 83 ASP N 1 1
19 33893 1 1 83 ASP O O 14.898 19.294 8.551 1.00 . A A . 83 ASP O 1 1
19 33894 1 1 83 ASP OD1 O 13.803 22.601 5.930 1.00 . A A . 83 ASP OD1 1 1
19 33895 1 1 83 ASP OD2 O 13.399 22.885 8.065 1.00 . A A . 83 ASP OD2 1 1
19 33896 1 1 84 PHE C C 14.047 16.610 6.515 1.00 . A A . 84 PHE C 1 1
19 33897 1 1 84 PHE CA C 13.284 17.898 6.776 1.00 . A A . 84 PHE CA 1 1
19 33898 1 1 84 PHE CB C 11.992 17.926 5.956 1.00 . A A . 84 PHE CB 1 1
19 33899 1 1 84 PHE CD1 C 10.325 19.166 7.359 1.00 . A A . 84 PHE CD1 1 1
19 33900 1 1 84 PHE CD2 C 11.132 20.208 5.372 1.00 . A A . 84 PHE CD2 1 1
19 33901 1 1 84 PHE CE1 C 9.534 20.268 7.619 1.00 . A A . 84 PHE CE1 1 1
19 33902 1 1 84 PHE CE2 C 10.343 21.311 5.626 1.00 . A A . 84 PHE CE2 1 1
19 33903 1 1 84 PHE CG C 11.133 19.124 6.233 1.00 . A A . 84 PHE CG 1 1
19 33904 1 1 84 PHE CZ C 9.544 21.342 6.752 1.00 . A A . 84 PHE CZ 1 1
19 33905 1 1 84 PHE H H 14.138 19.378 5.534 1.00 . A A . 84 PHE H 1 1
19 33906 1 1 84 PHE HA H 13.042 17.956 7.826 1.00 . A A . 84 PHE HA 1 1
19 33907 1 1 84 PHE HB2 H 12.239 17.931 4.905 1.00 . A A . 84 PHE HB2 1 1
19 33908 1 1 84 PHE HB3 H 11.412 17.041 6.180 1.00 . A A . 84 PHE HB3 1 1
19 33909 1 1 84 PHE HD1 H 10.317 18.325 8.037 1.00 . A A . 84 PHE HD1 1 1
19 33910 1 1 84 PHE HD2 H 11.758 20.185 4.491 1.00 . A A . 84 PHE HD2 1 1
19 33911 1 1 84 PHE HE1 H 8.909 20.289 8.500 1.00 . A A . 84 PHE HE1 1 1
19 33912 1 1 84 PHE HE2 H 10.353 22.150 4.947 1.00 . A A . 84 PHE HE2 1 1
19 33913 1 1 84 PHE HZ H 8.927 22.205 6.953 1.00 . A A . 84 PHE HZ 1 1
19 33914 1 1 84 PHE N N 14.135 19.033 6.448 1.00 . A A . 84 PHE N 1 1
19 33915 1 1 84 PHE O O 14.291 16.239 5.368 1.00 . A A . 84 PHE O 1 1
19 33916 1 1 85 LYS C C 14.917 13.758 8.561 1.00 . A A . 85 LYS C 1 1
19 33917 1 1 85 LYS CA C 15.300 14.786 7.505 1.00 . A A . 85 LYS CA 1 1
19 33918 1 1 85 LYS CB C 16.739 15.262 7.710 1.00 . A A . 85 LYS CB 1 1
19 33919 1 1 85 LYS CD C 19.164 14.763 7.932 1.00 . A A . 85 LYS CD 1 1
19 33920 1 1 85 LYS CE C 20.249 13.705 7.999 1.00 . A A . 85 LYS CE 1 1
19 33921 1 1 85 LYS CG C 17.793 14.173 7.659 1.00 . A A . 85 LYS CG 1 1
19 33922 1 1 85 LYS H H 14.101 16.238 8.467 1.00 . A A . 85 LYS H 1 1
19 33923 1 1 85 LYS HA H 15.202 14.348 6.524 1.00 . A A . 85 LYS HA 1 1
19 33924 1 1 85 LYS HB2 H 16.973 15.985 6.944 1.00 . A A . 85 LYS HB2 1 1
19 33925 1 1 85 LYS HB3 H 16.804 15.747 8.673 1.00 . A A . 85 LYS HB3 1 1
19 33926 1 1 85 LYS HD2 H 19.407 15.454 7.139 1.00 . A A . 85 LYS HD2 1 1
19 33927 1 1 85 LYS HD3 H 19.134 15.292 8.873 1.00 . A A . 85 LYS HD3 1 1
19 33928 1 1 85 LYS HE2 H 19.962 12.953 8.720 1.00 . A A . 85 LYS HE2 1 1
19 33929 1 1 85 LYS HE3 H 20.358 13.250 7.026 1.00 . A A . 85 LYS HE3 1 1
19 33930 1 1 85 LYS HG2 H 17.571 13.428 8.410 1.00 . A A . 85 LYS HG2 1 1
19 33931 1 1 85 LYS HG3 H 17.790 13.719 6.680 1.00 . A A . 85 LYS HG3 1 1
19 33932 1 1 85 LYS HZ1 H 21.459 14.730 9.352 1.00 . A A . 85 LYS HZ1 1 1
19 33933 1 1 85 LYS HZ2 H 21.834 15.036 7.726 1.00 . A A . 85 LYS HZ2 1 1
19 33934 1 1 85 LYS HZ3 H 22.292 13.567 8.436 1.00 . A A . 85 LYS HZ3 1 1
19 33935 1 1 85 LYS N N 14.419 15.940 7.587 1.00 . A A . 85 LYS N 1 1
19 33936 1 1 85 LYS NZ N 21.548 14.299 8.406 1.00 . A A . 85 LYS NZ 1 1
19 33937 1 1 85 LYS O O 14.933 12.552 8.312 1.00 . A A . 85 LYS O 1 1
19 33938 1 1 86 ASN C C 12.809 12.726 10.515 1.00 . A A . 86 ASN C 1 1
19 33939 1 1 86 ASN CA C 14.138 13.406 10.842 1.00 . A A . 86 ASN CA 1 1
19 33940 1 1 86 ASN CB C 14.012 14.246 12.115 1.00 . A A . 86 ASN CB 1 1
19 33941 1 1 86 ASN CG C 13.474 13.464 13.294 1.00 . A A . 86 ASN CG 1 1
19 33942 1 1 86 ASN H H 14.587 15.227 9.872 1.00 . A A . 86 ASN H 1 1
19 33943 1 1 86 ASN HA H 14.892 12.648 10.992 1.00 . A A . 86 ASN HA 1 1
19 33944 1 1 86 ASN HB2 H 14.985 14.632 12.380 1.00 . A A . 86 ASN HB2 1 1
19 33945 1 1 86 ASN HB3 H 13.345 15.074 11.922 1.00 . A A . 86 ASN HB3 1 1
19 33946 1 1 86 ASN HD21 H 12.615 15.102 14.005 1.00 . A A . 86 ASN HD21 1 1
19 33947 1 1 86 ASN HD22 H 12.363 13.655 14.924 1.00 . A A . 86 ASN HD22 1 1
19 33948 1 1 86 ASN N N 14.564 14.253 9.738 1.00 . A A . 86 ASN N 1 1
19 33949 1 1 86 ASN ND2 N 12.754 14.144 14.163 1.00 . A A . 86 ASN ND2 1 1
19 33950 1 1 86 ASN O O 11.913 13.344 9.935 1.00 . A A . 86 ASN O 1 1
19 33951 1 1 86 ASN OD1 O 13.706 12.264 13.427 1.00 . A A . 86 ASN OD1 1 1
19 33952 1 1 87 ALA C C 10.213 11.299 10.989 1.00 . A A . 87 ALA C 1 1
19 33953 1 1 87 ALA CA C 11.530 10.639 10.580 1.00 . A A . 87 ALA CA 1 1
19 33954 1 1 87 ALA CB C 11.656 9.275 11.242 1.00 . A A . 87 ALA CB 1 1
19 33955 1 1 87 ALA H H 13.432 11.055 11.412 1.00 . A A . 87 ALA H 1 1
19 33956 1 1 87 ALA HA H 11.519 10.484 9.511 1.00 . A A . 87 ALA HA 1 1
19 33957 1 1 87 ALA HB1 H 12.587 8.815 10.943 1.00 . A A . 87 ALA HB1 1 1
19 33958 1 1 87 ALA HB2 H 10.831 8.647 10.938 1.00 . A A . 87 ALA HB2 1 1
19 33959 1 1 87 ALA HB3 H 11.642 9.394 12.316 1.00 . A A . 87 ALA HB3 1 1
19 33960 1 1 87 ALA N N 12.696 11.458 10.897 1.00 . A A . 87 ALA N 1 1
19 33961 1 1 87 ALA O O 9.306 11.440 10.167 1.00 . A A . 87 ALA O 1 1
19 33962 1 1 88 ASP C C 8.577 13.664 12.219 1.00 . A A . 88 ASP C 1 1
19 33963 1 1 88 ASP CA C 8.840 12.254 12.748 1.00 . A A . 88 ASP CA 1 1
19 33964 1 1 88 ASP CB C 8.764 12.214 14.284 1.00 . A A . 88 ASP CB 1 1
19 33965 1 1 88 ASP CG C 9.790 13.087 14.981 1.00 . A A . 88 ASP CG 1 1
19 33966 1 1 88 ASP H H 10.879 11.661 12.848 1.00 . A A . 88 ASP H 1 1
19 33967 1 1 88 ASP HA H 8.060 11.612 12.361 1.00 . A A . 88 ASP HA 1 1
19 33968 1 1 88 ASP HB2 H 7.785 12.545 14.591 1.00 . A A . 88 ASP HB2 1 1
19 33969 1 1 88 ASP HB3 H 8.908 11.196 14.613 1.00 . A A . 88 ASP HB3 1 1
19 33970 1 1 88 ASP N N 10.104 11.717 12.249 1.00 . A A . 88 ASP N 1 1
19 33971 1 1 88 ASP O O 7.425 14.074 12.103 1.00 . A A . 88 ASP O 1 1
19 33972 1 1 88 ASP OD1 O 9.495 14.270 15.240 1.00 . A A . 88 ASP OD1 1 1
19 33973 1 1 88 ASP OD2 O 10.885 12.582 15.310 1.00 . A A . 88 ASP OD2 1 1
19 33974 1 1 89 GLU C C 8.932 15.552 9.832 1.00 . A A . 89 GLU C 1 1
19 33975 1 1 89 GLU CA C 9.479 15.709 11.245 1.00 . A A . 89 GLU CA 1 1
19 33976 1 1 89 GLU CB C 10.815 16.452 11.210 1.00 . A A . 89 GLU CB 1 1
19 33977 1 1 89 GLU CD C 10.406 18.038 13.133 1.00 . A A . 89 GLU CD 1 1
19 33978 1 1 89 GLU CG C 11.279 16.931 12.574 1.00 . A A . 89 GLU CG 1 1
19 33979 1 1 89 GLU H H 10.532 14.042 12.038 1.00 . A A . 89 GLU H 1 1
19 33980 1 1 89 GLU HA H 8.772 16.275 11.831 1.00 . A A . 89 GLU HA 1 1
19 33981 1 1 89 GLU HB2 H 11.571 15.794 10.808 1.00 . A A . 89 GLU HB2 1 1
19 33982 1 1 89 GLU HB3 H 10.718 17.313 10.564 1.00 . A A . 89 GLU HB3 1 1
19 33983 1 1 89 GLU HG2 H 11.258 16.098 13.260 1.00 . A A . 89 GLU HG2 1 1
19 33984 1 1 89 GLU HG3 H 12.290 17.300 12.487 1.00 . A A . 89 GLU HG3 1 1
19 33985 1 1 89 GLU N N 9.634 14.393 11.871 1.00 . A A . 89 GLU N 1 1
19 33986 1 1 89 GLU O O 8.086 16.327 9.380 1.00 . A A . 89 GLU O 1 1
19 33987 1 1 89 GLU OE1 O 9.366 17.731 13.751 1.00 . A A . 89 GLU OE1 1 1
19 33988 1 1 89 GLU OE2 O 10.763 19.223 12.971 1.00 . A A . 89 GLU OE2 1 1
19 33989 1 1 90 ARG C C 7.434 13.924 7.859 1.00 . A A . 90 ARG C 1 1
19 33990 1 1 90 ARG CA C 8.946 14.155 7.826 1.00 . A A . 90 ARG CA 1 1
19 33991 1 1 90 ARG CB C 9.664 12.869 7.399 1.00 . A A . 90 ARG CB 1 1
19 33992 1 1 90 ARG CD C 9.121 10.754 6.173 1.00 . A A . 90 ARG CD 1 1
19 33993 1 1 90 ARG CG C 9.177 12.276 6.093 1.00 . A A . 90 ARG CG 1 1
19 33994 1 1 90 ARG CZ C 10.501 8.945 7.164 1.00 . A A . 90 ARG CZ 1 1
19 33995 1 1 90 ARG H H 10.165 14.015 9.545 1.00 . A A . 90 ARG H 1 1
19 33996 1 1 90 ARG HA H 9.178 14.947 7.131 1.00 . A A . 90 ARG HA 1 1
19 33997 1 1 90 ARG HB2 H 10.718 13.082 7.298 1.00 . A A . 90 ARG HB2 1 1
19 33998 1 1 90 ARG HB3 H 9.533 12.129 8.175 1.00 . A A . 90 ARG HB3 1 1
19 33999 1 1 90 ARG HD2 H 8.352 10.475 6.876 1.00 . A A . 90 ARG HD2 1 1
19 34000 1 1 90 ARG HD3 H 8.868 10.370 5.195 1.00 . A A . 90 ARG HD3 1 1
19 34001 1 1 90 ARG HE H 11.214 10.685 6.458 1.00 . A A . 90 ARG HE 1 1
19 34002 1 1 90 ARG HG2 H 8.187 12.654 5.884 1.00 . A A . 90 ARG HG2 1 1
19 34003 1 1 90 ARG HG3 H 9.851 12.564 5.302 1.00 . A A . 90 ARG HG3 1 1
19 34004 1 1 90 ARG HH11 H 8.507 8.553 7.176 1.00 . A A . 90 ARG HH11 1 1
19 34005 1 1 90 ARG HH12 H 9.513 7.304 7.831 1.00 . A A . 90 ARG HH12 1 1
19 34006 1 1 90 ARG HH21 H 12.521 9.034 7.333 1.00 . A A . 90 ARG HH21 1 1
19 34007 1 1 90 ARG HH22 H 11.789 7.564 7.919 1.00 . A A . 90 ARG HH22 1 1
19 34008 1 1 90 ARG N N 9.431 14.534 9.146 1.00 . A A . 90 ARG N 1 1
19 34009 1 1 90 ARG NE N 10.391 10.157 6.600 1.00 . A A . 90 ARG NE 1 1
19 34010 1 1 90 ARG NH1 N 9.420 8.210 7.408 1.00 . A A . 90 ARG NH1 1 1
19 34011 1 1 90 ARG NH2 N 11.695 8.478 7.499 1.00 . A A . 90 ARG NH2 1 1
19 34012 1 1 90 ARG O O 6.668 14.524 7.091 1.00 . A A . 90 ARG O 1 1
19 34013 1 1 91 ILE C C 4.805 13.940 9.339 1.00 . A A . 91 ILE C 1 1
19 34014 1 1 91 ILE CA C 5.618 12.710 8.946 1.00 . A A . 91 ILE CA 1 1
19 34015 1 1 91 ILE CB C 5.461 11.614 10.023 1.00 . A A . 91 ILE CB 1 1
19 34016 1 1 91 ILE CD1 C 6.569 9.449 10.759 1.00 . A A . 91 ILE CD1 1 1
19 34017 1 1 91 ILE CG1 C 6.221 10.358 9.604 1.00 . A A . 91 ILE CG1 1 1
19 34018 1 1 91 ILE CG2 C 3.993 11.286 10.252 1.00 . A A . 91 ILE CG2 1 1
19 34019 1 1 91 ILE H H 7.687 12.634 9.360 1.00 . A A . 91 ILE H 1 1
19 34020 1 1 91 ILE HA H 5.246 12.326 8.008 1.00 . A A . 91 ILE HA 1 1
19 34021 1 1 91 ILE HB H 5.873 11.986 10.949 1.00 . A A . 91 ILE HB 1 1
19 34022 1 1 91 ILE HD11 H 7.199 9.980 11.456 1.00 . A A . 91 ILE HD11 1 1
19 34023 1 1 91 ILE HD12 H 7.094 8.581 10.388 1.00 . A A . 91 ILE HD12 1 1
19 34024 1 1 91 ILE HD13 H 5.663 9.137 11.257 1.00 . A A . 91 ILE HD13 1 1
19 34025 1 1 91 ILE HG12 H 5.607 9.793 8.916 1.00 . A A . 91 ILE HG12 1 1
19 34026 1 1 91 ILE HG13 H 7.140 10.643 9.112 1.00 . A A . 91 ILE HG13 1 1
19 34027 1 1 91 ILE HG21 H 3.561 10.907 9.335 1.00 . A A . 91 ILE HG21 1 1
19 34028 1 1 91 ILE HG22 H 3.467 12.180 10.554 1.00 . A A . 91 ILE HG22 1 1
19 34029 1 1 91 ILE HG23 H 3.907 10.539 11.026 1.00 . A A . 91 ILE HG23 1 1
19 34030 1 1 91 ILE N N 7.021 13.055 8.773 1.00 . A A . 91 ILE N 1 1
19 34031 1 1 91 ILE O O 3.716 14.165 8.812 1.00 . A A . 91 ILE O 1 1
19 34032 1 1 92 ALA C C 4.282 16.868 9.602 1.00 . A A . 92 ALA C 1 1
19 34033 1 1 92 ALA CA C 4.688 15.935 10.738 1.00 . A A . 92 ALA CA 1 1
19 34034 1 1 92 ALA CB C 5.576 16.670 11.731 1.00 . A A . 92 ALA CB 1 1
19 34035 1 1 92 ALA H H 6.248 14.515 10.598 1.00 . A A . 92 ALA H 1 1
19 34036 1 1 92 ALA HA H 3.796 15.620 11.261 1.00 . A A . 92 ALA HA 1 1
19 34037 1 1 92 ALA HB1 H 6.466 17.021 11.227 1.00 . A A . 92 ALA HB1 1 1
19 34038 1 1 92 ALA HB2 H 5.856 16.000 12.529 1.00 . A A . 92 ALA HB2 1 1
19 34039 1 1 92 ALA HB3 H 5.039 17.513 12.140 1.00 . A A . 92 ALA HB3 1 1
19 34040 1 1 92 ALA N N 5.359 14.740 10.245 1.00 . A A . 92 ALA N 1 1
19 34041 1 1 92 ALA O O 3.137 17.317 9.546 1.00 . A A . 92 ALA O 1 1
19 34042 1 1 93 TYR C C 3.843 17.527 6.681 1.00 . A A . 93 TYR C 1 1
19 34043 1 1 93 TYR CA C 4.923 18.078 7.601 1.00 . A A . 93 TYR CA 1 1
19 34044 1 1 93 TYR CB C 6.176 18.407 6.781 1.00 . A A . 93 TYR CB 1 1
19 34045 1 1 93 TYR CD1 C 5.930 20.895 6.463 1.00 . A A . 93 TYR CD1 1 1
19 34046 1 1 93 TYR CD2 C 5.864 19.519 4.513 1.00 . A A . 93 TYR CD2 1 1
19 34047 1 1 93 TYR CE1 C 5.749 22.019 5.683 1.00 . A A . 93 TYR CE1 1 1
19 34048 1 1 93 TYR CE2 C 5.684 20.644 3.728 1.00 . A A . 93 TYR CE2 1 1
19 34049 1 1 93 TYR CG C 5.991 19.627 5.898 1.00 . A A . 93 TYR CG 1 1
19 34050 1 1 93 TYR CZ C 5.626 21.891 4.319 1.00 . A A . 93 TYR CZ 1 1
19 34051 1 1 93 TYR H H 6.091 16.719 8.744 1.00 . A A . 93 TYR H 1 1
19 34052 1 1 93 TYR HA H 4.554 18.989 8.050 1.00 . A A . 93 TYR HA 1 1
19 34053 1 1 93 TYR HB2 H 7.001 18.598 7.449 1.00 . A A . 93 TYR HB2 1 1
19 34054 1 1 93 TYR HB3 H 6.415 17.569 6.144 1.00 . A A . 93 TYR HB3 1 1
19 34055 1 1 93 TYR HD1 H 6.028 20.996 7.534 1.00 . A A . 93 TYR HD1 1 1
19 34056 1 1 93 TYR HD2 H 5.911 18.544 4.048 1.00 . A A . 93 TYR HD2 1 1
19 34057 1 1 93 TYR HE1 H 5.706 22.995 6.146 1.00 . A A . 93 TYR HE1 1 1
19 34058 1 1 93 TYR HE2 H 5.585 20.543 2.654 1.00 . A A . 93 TYR HE2 1 1
19 34059 1 1 93 TYR HH H 4.706 22.873 2.928 1.00 . A A . 93 TYR HH 1 1
19 34060 1 1 93 TYR N N 5.207 17.145 8.686 1.00 . A A . 93 TYR N 1 1
19 34061 1 1 93 TYR O O 2.881 18.228 6.361 1.00 . A A . 93 TYR O 1 1
19 34062 1 1 93 TYR OH O 5.444 23.017 3.544 1.00 . A A . 93 TYR OH 1 1
19 34063 1 1 94 ILE C C 1.660 15.502 5.958 1.00 . A A . 94 ILE C 1 1
19 34064 1 1 94 ILE CA C 3.047 15.675 5.330 1.00 . A A . 94 ILE CA 1 1
19 34065 1 1 94 ILE CB C 3.569 14.327 4.775 1.00 . A A . 94 ILE CB 1 1
19 34066 1 1 94 ILE CD1 C 5.545 13.273 3.520 1.00 . A A . 94 ILE CD1 1 1
19 34067 1 1 94 ILE CG1 C 4.915 14.543 4.070 1.00 . A A . 94 ILE CG1 1 1
19 34068 1 1 94 ILE CG2 C 2.558 13.721 3.807 1.00 . A A . 94 ILE CG2 1 1
19 34069 1 1 94 ILE H H 4.752 15.734 6.609 1.00 . A A . 94 ILE H 1 1
19 34070 1 1 94 ILE HA H 2.952 16.358 4.496 1.00 . A A . 94 ILE HA 1 1
19 34071 1 1 94 ILE HB H 3.702 13.645 5.600 1.00 . A A . 94 ILE HB 1 1
19 34072 1 1 94 ILE HD11 H 4.876 12.818 2.805 1.00 . A A . 94 ILE HD11 1 1
19 34073 1 1 94 ILE HD12 H 5.730 12.581 4.329 1.00 . A A . 94 ILE HD12 1 1
19 34074 1 1 94 ILE HD13 H 6.480 13.512 3.033 1.00 . A A . 94 ILE HD13 1 1
19 34075 1 1 94 ILE HG12 H 4.767 15.223 3.244 1.00 . A A . 94 ILE HG12 1 1
19 34076 1 1 94 ILE HG13 H 5.609 14.987 4.769 1.00 . A A . 94 ILE HG13 1 1
19 34077 1 1 94 ILE HG21 H 1.624 13.546 4.322 1.00 . A A . 94 ILE HG21 1 1
19 34078 1 1 94 ILE HG22 H 2.940 12.783 3.427 1.00 . A A . 94 ILE HG22 1 1
19 34079 1 1 94 ILE HG23 H 2.395 14.402 2.986 1.00 . A A . 94 ILE HG23 1 1
19 34080 1 1 94 ILE N N 3.990 16.272 6.271 1.00 . A A . 94 ILE N 1 1
19 34081 1 1 94 ILE O O 0.646 15.674 5.284 1.00 . A A . 94 ILE O 1 1
19 34082 1 1 95 LEU C C -0.386 16.423 8.011 1.00 . A A . 95 LEU C 1 1
19 34083 1 1 95 LEU CA C 0.330 15.080 7.951 1.00 . A A . 95 LEU CA 1 1
19 34084 1 1 95 LEU CB C 0.508 14.534 9.371 1.00 . A A . 95 LEU CB 1 1
19 34085 1 1 95 LEU CD1 C 0.863 12.606 10.924 1.00 . A A . 95 LEU CD1 1 1
19 34086 1 1 95 LEU CD2 C -0.154 12.219 8.676 1.00 . A A . 95 LEU CD2 1 1
19 34087 1 1 95 LEU CG C 0.845 13.046 9.469 1.00 . A A . 95 LEU CG 1 1
19 34088 1 1 95 LEU H H 2.446 15.046 7.750 1.00 . A A . 95 LEU H 1 1
19 34089 1 1 95 LEU HA H -0.284 14.391 7.388 1.00 . A A . 95 LEU HA 1 1
19 34090 1 1 95 LEU HB2 H 1.300 15.091 9.849 1.00 . A A . 95 LEU HB2 1 1
19 34091 1 1 95 LEU HB3 H -0.408 14.708 9.916 1.00 . A A . 95 LEU HB3 1 1
19 34092 1 1 95 LEU HD11 H 1.122 11.558 10.979 1.00 . A A . 95 LEU HD11 1 1
19 34093 1 1 95 LEU HD12 H -0.113 12.759 11.358 1.00 . A A . 95 LEU HD12 1 1
19 34094 1 1 95 LEU HD13 H 1.595 13.185 11.467 1.00 . A A . 95 LEU HD13 1 1
19 34095 1 1 95 LEU HD21 H -0.131 12.524 7.639 1.00 . A A . 95 LEU HD21 1 1
19 34096 1 1 95 LEU HD22 H -1.146 12.375 9.073 1.00 . A A . 95 LEU HD22 1 1
19 34097 1 1 95 LEU HD23 H 0.103 11.174 8.749 1.00 . A A . 95 LEU HD23 1 1
19 34098 1 1 95 LEU HG H 1.829 12.876 9.054 1.00 . A A . 95 LEU HG 1 1
19 34099 1 1 95 LEU N N 1.610 15.199 7.254 1.00 . A A . 95 LEU N 1 1
19 34100 1 1 95 LEU O O -1.604 16.496 7.847 1.00 . A A . 95 LEU O 1 1
19 34101 1 1 96 LYS C C -0.727 19.282 6.958 1.00 . A A . 96 LYS C 1 1
19 34102 1 1 96 LYS CA C -0.208 18.825 8.315 1.00 . A A . 96 LYS CA 1 1
19 34103 1 1 96 LYS CB C 0.798 19.837 8.862 1.00 . A A . 96 LYS CB 1 1
19 34104 1 1 96 LYS CD C 1.931 20.792 10.890 1.00 . A A . 96 LYS CD 1 1
19 34105 1 1 96 LYS CE C 2.280 20.580 12.356 1.00 . A A . 96 LYS CE 1 1
19 34106 1 1 96 LYS CG C 1.123 19.632 10.332 1.00 . A A . 96 LYS CG 1 1
19 34107 1 1 96 LYS H H 1.341 17.377 8.357 1.00 . A A . 96 LYS H 1 1
19 34108 1 1 96 LYS HA H -1.045 18.770 8.996 1.00 . A A . 96 LYS HA 1 1
19 34109 1 1 96 LYS HB2 H 1.716 19.757 8.298 1.00 . A A . 96 LYS HB2 1 1
19 34110 1 1 96 LYS HB3 H 0.395 20.832 8.740 1.00 . A A . 96 LYS HB3 1 1
19 34111 1 1 96 LYS HD2 H 2.846 20.885 10.325 1.00 . A A . 96 LYS HD2 1 1
19 34112 1 1 96 LYS HD3 H 1.353 21.699 10.795 1.00 . A A . 96 LYS HD3 1 1
19 34113 1 1 96 LYS HE2 H 2.935 19.726 12.435 1.00 . A A . 96 LYS HE2 1 1
19 34114 1 1 96 LYS HE3 H 2.789 21.459 12.721 1.00 . A A . 96 LYS HE3 1 1
19 34115 1 1 96 LYS HG2 H 0.201 19.551 10.887 1.00 . A A . 96 LYS HG2 1 1
19 34116 1 1 96 LYS HG3 H 1.694 18.721 10.441 1.00 . A A . 96 LYS HG3 1 1
19 34117 1 1 96 LYS HZ1 H 1.334 20.328 14.200 1.00 . A A . 96 LYS HZ1 1 1
19 34118 1 1 96 LYS HZ2 H 0.646 19.416 12.952 1.00 . A A . 96 LYS HZ2 1 1
19 34119 1 1 96 LYS HZ3 H 0.365 21.086 13.038 1.00 . A A . 96 LYS HZ3 1 1
19 34120 1 1 96 LYS N N 0.373 17.490 8.235 1.00 . A A . 96 LYS N 1 1
19 34121 1 1 96 LYS NZ N 1.072 20.337 13.191 1.00 . A A . 96 LYS NZ 1 1
19 34122 1 1 96 LYS O O -1.521 20.215 6.875 1.00 . A A . 96 LYS O 1 1
19 34123 1 1 97 GLN C C -2.195 18.386 4.410 1.00 . A A . 97 GLN C 1 1
19 34124 1 1 97 GLN CA C -0.781 18.926 4.558 1.00 . A A . 97 GLN CA 1 1
19 34125 1 1 97 GLN CB C 0.106 18.313 3.469 1.00 . A A . 97 GLN CB 1 1
19 34126 1 1 97 GLN CD C 1.730 20.234 3.773 1.00 . A A . 97 GLN CD 1 1
19 34127 1 1 97 GLN CG C 1.561 18.758 3.495 1.00 . A A . 97 GLN CG 1 1
19 34128 1 1 97 GLN H H 0.389 17.916 6.009 1.00 . A A . 97 GLN H 1 1
19 34129 1 1 97 GLN HA H -0.800 19.999 4.444 1.00 . A A . 97 GLN HA 1 1
19 34130 1 1 97 GLN HB2 H 0.086 17.238 3.573 1.00 . A A . 97 GLN HB2 1 1
19 34131 1 1 97 GLN HB3 H -0.306 18.573 2.504 1.00 . A A . 97 GLN HB3 1 1
19 34132 1 1 97 GLN HE21 H 2.208 19.821 5.653 1.00 . A A . 97 GLN HE21 1 1
19 34133 1 1 97 GLN HE22 H 2.187 21.502 5.226 1.00 . A A . 97 GLN HE22 1 1
19 34134 1 1 97 GLN HG2 H 2.078 18.206 4.266 1.00 . A A . 97 GLN HG2 1 1
19 34135 1 1 97 GLN HG3 H 2.007 18.535 2.536 1.00 . A A . 97 GLN HG3 1 1
19 34136 1 1 97 GLN N N -0.281 18.623 5.893 1.00 . A A . 97 GLN N 1 1
19 34137 1 1 97 GLN NE2 N 2.076 20.555 5.006 1.00 . A A . 97 GLN NE2 1 1
19 34138 1 1 97 GLN O O -2.980 18.870 3.596 1.00 . A A . 97 GLN O 1 1
19 34139 1 1 97 GLN OE1 O 1.615 21.068 2.875 1.00 . A A . 97 GLN OE1 1 1
19 34140 1 1 98 ILE C C -4.771 17.468 6.100 1.00 . A A . 98 ILE C 1 1
19 34141 1 1 98 ILE CA C -3.801 16.732 5.182 1.00 . A A . 98 ILE CA 1 1
19 34142 1 1 98 ILE CB C -3.692 15.258 5.624 1.00 . A A . 98 ILE CB 1 1
19 34143 1 1 98 ILE CD1 C -2.301 13.148 5.298 1.00 . A A . 98 ILE CD1 1 1
19 34144 1 1 98 ILE CG1 C -2.622 14.538 4.798 1.00 . A A . 98 ILE CG1 1 1
19 34145 1 1 98 ILE CG2 C -5.039 14.557 5.487 1.00 . A A . 98 ILE CG2 1 1
19 34146 1 1 98 ILE H H -1.819 17.046 5.836 1.00 . A A . 98 ILE H 1 1
19 34147 1 1 98 ILE HA H -4.175 16.762 4.169 1.00 . A A . 98 ILE HA 1 1
19 34148 1 1 98 ILE HB H -3.408 15.237 6.665 1.00 . A A . 98 ILE HB 1 1
19 34149 1 1 98 ILE HD11 H -1.569 12.690 4.648 1.00 . A A . 98 ILE HD11 1 1
19 34150 1 1 98 ILE HD12 H -3.200 12.549 5.303 1.00 . A A . 98 ILE HD12 1 1
19 34151 1 1 98 ILE HD13 H -1.904 13.208 6.301 1.00 . A A . 98 ILE HD13 1 1
19 34152 1 1 98 ILE HG12 H -2.963 14.450 3.777 1.00 . A A . 98 ILE HG12 1 1
19 34153 1 1 98 ILE HG13 H -1.710 15.118 4.819 1.00 . A A . 98 ILE HG13 1 1
19 34154 1 1 98 ILE HG21 H -4.940 13.526 5.791 1.00 . A A . 98 ILE HG21 1 1
19 34155 1 1 98 ILE HG22 H -5.364 14.600 4.458 1.00 . A A . 98 ILE HG22 1 1
19 34156 1 1 98 ILE HG23 H -5.766 15.051 6.114 1.00 . A A . 98 ILE HG23 1 1
19 34157 1 1 98 ILE N N -2.498 17.373 5.206 1.00 . A A . 98 ILE N 1 1
19 34158 1 1 98 ILE O O -5.901 17.769 5.715 1.00 . A A . 98 ILE O 1 1
19 34159 1 1 99 ASP C C -5.445 19.885 7.853 1.00 . A A . 99 ASP C 1 1
19 34160 1 1 99 ASP CA C -5.141 18.460 8.296 1.00 . A A . 99 ASP CA 1 1
19 34161 1 1 99 ASP CB C -4.476 18.474 9.677 1.00 . A A . 99 ASP CB 1 1
19 34162 1 1 99 ASP CG C -4.789 17.232 10.489 1.00 . A A . 99 ASP CG 1 1
19 34163 1 1 99 ASP H H -3.400 17.498 7.558 1.00 . A A . 99 ASP H 1 1
19 34164 1 1 99 ASP HA H -6.073 17.922 8.370 1.00 . A A . 99 ASP HA 1 1
19 34165 1 1 99 ASP HB2 H -3.405 18.539 9.554 1.00 . A A . 99 ASP HB2 1 1
19 34166 1 1 99 ASP HB3 H -4.822 19.338 10.226 1.00 . A A . 99 ASP HB3 1 1
19 34167 1 1 99 ASP N N -4.314 17.762 7.315 1.00 . A A . 99 ASP N 1 1
19 34168 1 1 99 ASP O O -6.593 20.328 7.913 1.00 . A A . 99 ASP O 1 1
19 34169 1 1 99 ASP OD1 O -5.961 17.057 10.883 1.00 . A A . 99 ASP OD1 1 1
19 34170 1 1 99 ASP OD2 O -3.864 16.440 10.769 1.00 . A A . 99 ASP OD2 1 1
19 34171 1 1 100 ASN C C -4.996 21.982 5.472 1.00 . A A . 100 ASN C 1 1
19 34172 1 1 100 ASN CA C -4.616 21.975 6.945 1.00 . A A . 100 ASN CA 1 1
19 34173 1 1 100 ASN CB C -3.356 22.819 7.165 1.00 . A A . 100 ASN CB 1 1
19 34174 1 1 100 ASN CG C -3.540 24.260 6.720 1.00 . A A . 100 ASN CG 1 1
19 34175 1 1 100 ASN H H -3.527 20.207 7.369 1.00 . A A . 100 ASN H 1 1
19 34176 1 1 100 ASN HA H -5.429 22.401 7.514 1.00 . A A . 100 ASN HA 1 1
19 34177 1 1 100 ASN HB2 H -3.107 22.816 8.217 1.00 . A A . 100 ASN HB2 1 1
19 34178 1 1 100 ASN HB3 H -2.539 22.388 6.605 1.00 . A A . 100 ASN HB3 1 1
19 34179 1 1 100 ASN HD21 H -1.633 24.365 6.179 1.00 . A A . 100 ASN HD21 1 1
19 34180 1 1 100 ASN HD22 H -2.567 25.802 5.919 1.00 . A A . 100 ASN HD22 1 1
19 34181 1 1 100 ASN N N -4.423 20.605 7.405 1.00 . A A . 100 ASN N 1 1
19 34182 1 1 100 ASN ND2 N -2.471 24.869 6.227 1.00 . A A . 100 ASN ND2 1 1
19 34183 1 1 100 ASN O O -4.133 21.986 4.592 1.00 . A A . 100 ASN O 1 1
19 34184 1 1 100 ASN OD1 O -4.634 24.819 6.810 1.00 . A A . 100 ASN OD1 1 1
19 34185 1 1 101 LYS C C -8.114 22.665 3.724 1.00 . A A . 101 LYS C 1 1
19 34186 1 1 101 LYS CA C -6.780 21.931 3.839 1.00 . A A . 101 LYS CA 1 1
19 34187 1 1 101 LYS CB C -6.914 20.483 3.352 1.00 . A A . 101 LYS CB 1 1
19 34188 1 1 101 LYS CD C -5.954 21.085 1.100 1.00 . A A . 101 LYS CD 1 1
19 34189 1 1 101 LYS CE C -4.573 20.613 1.530 1.00 . A A . 101 LYS CE 1 1
19 34190 1 1 101 LYS CG C -7.063 20.349 1.842 1.00 . A A . 101 LYS CG 1 1
19 34191 1 1 101 LYS H H -6.932 21.942 5.951 1.00 . A A . 101 LYS H 1 1
19 34192 1 1 101 LYS HA H -6.053 22.440 3.223 1.00 . A A . 101 LYS HA 1 1
19 34193 1 1 101 LYS HB2 H -6.034 19.933 3.653 1.00 . A A . 101 LYS HB2 1 1
19 34194 1 1 101 LYS HB3 H -7.780 20.039 3.819 1.00 . A A . 101 LYS HB3 1 1
19 34195 1 1 101 LYS HD2 H -6.067 20.910 0.040 1.00 . A A . 101 LYS HD2 1 1
19 34196 1 1 101 LYS HD3 H -6.041 22.143 1.301 1.00 . A A . 101 LYS HD3 1 1
19 34197 1 1 101 LYS HE2 H -4.489 20.717 2.602 1.00 . A A . 101 LYS HE2 1 1
19 34198 1 1 101 LYS HE3 H -4.462 19.573 1.261 1.00 . A A . 101 LYS HE3 1 1
19 34199 1 1 101 LYS HG2 H -7.025 19.303 1.578 1.00 . A A . 101 LYS HG2 1 1
19 34200 1 1 101 LYS HG3 H -8.017 20.762 1.548 1.00 . A A . 101 LYS HG3 1 1
19 34201 1 1 101 LYS HZ1 H -3.630 22.418 1.059 1.00 . A A . 101 LYS HZ1 1 1
19 34202 1 1 101 LYS HZ2 H -3.495 21.232 -0.149 1.00 . A A . 101 LYS HZ2 1 1
19 34203 1 1 101 LYS HZ3 H -2.562 21.114 1.263 1.00 . A A . 101 LYS HZ3 1 1
19 34204 1 1 101 LYS N N -6.292 21.954 5.208 1.00 . A A . 101 LYS N 1 1
19 34205 1 1 101 LYS NZ N -3.491 21.397 0.882 1.00 . A A . 101 LYS NZ 1 1
19 34206 1 1 101 LYS O O -8.586 22.947 2.622 1.00 . A A . 101 LYS O 1 1
19 34207 1 1 102 GLY C C -11.103 22.967 5.475 1.00 . A A . 102 GLY C 1 1
19 34208 1 1 102 GLY CA C -9.952 23.730 4.854 1.00 . A A . 102 GLY CA 1 1
19 34209 1 1 102 GLY H H -8.317 22.707 5.719 1.00 . A A . 102 GLY H 1 1
19 34210 1 1 102 GLY HA2 H -9.807 24.648 5.405 1.00 . A A . 102 GLY HA2 1 1
19 34211 1 1 102 GLY HA3 H -10.206 23.972 3.833 1.00 . A A . 102 GLY HA3 1 1
19 34212 1 1 102 GLY N N -8.715 22.982 4.863 1.00 . A A . 102 GLY N 1 1
19 34213 1 1 102 GLY O O -11.961 22.441 4.768 1.00 . A A . 102 GLY O 1 1
19 34214 1 1 103 GLU C C -13.387 23.309 7.541 1.00 . A A . 103 GLU C 1 1
19 34215 1 1 103 GLU CA C -12.236 22.306 7.516 1.00 . A A . 103 GLU CA 1 1
19 34216 1 1 103 GLU CB C -11.836 21.923 8.943 1.00 . A A . 103 GLU CB 1 1
19 34217 1 1 103 GLU CD C -10.363 20.516 10.434 1.00 . A A . 103 GLU CD 1 1
19 34218 1 1 103 GLU CG C -10.758 20.852 9.011 1.00 . A A . 103 GLU CG 1 1
19 34219 1 1 103 GLU H H -10.332 23.204 7.303 1.00 . A A . 103 GLU H 1 1
19 34220 1 1 103 GLU HA H -12.554 21.422 6.985 1.00 . A A . 103 GLU HA 1 1
19 34221 1 1 103 GLU HB2 H -11.469 22.803 9.450 1.00 . A A . 103 GLU HB2 1 1
19 34222 1 1 103 GLU HB3 H -12.709 21.558 9.464 1.00 . A A . 103 GLU HB3 1 1
19 34223 1 1 103 GLU HG2 H -11.128 19.956 8.535 1.00 . A A . 103 GLU HG2 1 1
19 34224 1 1 103 GLU HG3 H -9.884 21.205 8.483 1.00 . A A . 103 GLU HG3 1 1
19 34225 1 1 103 GLU N N -11.108 22.881 6.798 1.00 . A A . 103 GLU N 1 1
19 34226 1 1 103 GLU O O -13.429 24.202 8.392 1.00 . A A . 103 GLU O 1 1
19 34227 1 1 103 GLU OE1 O -11.056 19.696 11.070 1.00 . A A . 103 GLU OE1 1 1
19 34228 1 1 103 GLU OE2 O -9.363 21.085 10.927 1.00 . A A . 103 GLU OE2 1 1
19 34229 1 1 104 LEU C C -16.736 23.485 6.652 1.00 . A A . 104 LEU C 1 1
19 34230 1 1 104 LEU CA C -15.376 24.137 6.431 1.00 . A A . 104 LEU CA 1 1
19 34231 1 1 104 LEU CB C -15.322 24.772 5.039 1.00 . A A . 104 LEU CB 1 1
19 34232 1 1 104 LEU CD1 C -16.175 27.032 5.723 1.00 . A A . 104 LEU CD1 1 1
19 34233 1 1 104 LEU CD2 C -16.310 26.316 3.329 1.00 . A A . 104 LEU CD2 1 1
19 34234 1 1 104 LEU CG C -16.371 25.855 4.777 1.00 . A A . 104 LEU CG 1 1
19 34235 1 1 104 LEU H H -14.245 22.413 5.976 1.00 . A A . 104 LEU H 1 1
19 34236 1 1 104 LEU HA H -15.239 24.911 7.171 1.00 . A A . 104 LEU HA 1 1
19 34237 1 1 104 LEU HB2 H -14.343 25.209 4.905 1.00 . A A . 104 LEU HB2 1 1
19 34238 1 1 104 LEU HB3 H -15.453 23.991 4.306 1.00 . A A . 104 LEU HB3 1 1
19 34239 1 1 104 LEU HD11 H -16.937 27.775 5.538 1.00 . A A . 104 LEU HD11 1 1
19 34240 1 1 104 LEU HD12 H -15.201 27.468 5.557 1.00 . A A . 104 LEU HD12 1 1
19 34241 1 1 104 LEU HD13 H -16.246 26.689 6.745 1.00 . A A . 104 LEU HD13 1 1
19 34242 1 1 104 LEU HD21 H -15.336 26.736 3.126 1.00 . A A . 104 LEU HD21 1 1
19 34243 1 1 104 LEU HD22 H -17.068 27.066 3.157 1.00 . A A . 104 LEU HD22 1 1
19 34244 1 1 104 LEU HD23 H -16.482 25.474 2.675 1.00 . A A . 104 LEU HD23 1 1
19 34245 1 1 104 LEU HG H -17.354 25.444 4.957 1.00 . A A . 104 LEU HG 1 1
19 34246 1 1 104 LEU N N -14.298 23.177 6.588 1.00 . A A . 104 LEU N 1 1
19 34247 1 1 104 LEU O O -17.203 22.694 5.830 1.00 . A A . 104 LEU O 1 1
19 34248 1 1 105 GLU C C -19.566 24.562 8.453 1.00 . A A . 105 GLU C 1 1
19 34249 1 1 105 GLU CA C -18.703 23.368 8.077 1.00 . A A . 105 GLU CA 1 1
19 34250 1 1 105 GLU CB C -18.731 22.409 9.268 1.00 . A A . 105 GLU CB 1 1
19 34251 1 1 105 GLU CD C -17.756 20.488 10.515 1.00 . A A . 105 GLU CD 1 1
19 34252 1 1 105 GLU CG C -17.711 21.293 9.236 1.00 . A A . 105 GLU CG 1 1
19 34253 1 1 105 GLU H H -16.869 24.360 8.440 1.00 . A A . 105 GLU H 1 1
19 34254 1 1 105 GLU HA H -19.112 22.880 7.207 1.00 . A A . 105 GLU HA 1 1
19 34255 1 1 105 GLU HB2 H -18.566 22.980 10.168 1.00 . A A . 105 GLU HB2 1 1
19 34256 1 1 105 GLU HB3 H -19.713 21.962 9.321 1.00 . A A . 105 GLU HB3 1 1
19 34257 1 1 105 GLU HG2 H -17.925 20.641 8.402 1.00 . A A . 105 GLU HG2 1 1
19 34258 1 1 105 GLU HG3 H -16.724 21.717 9.125 1.00 . A A . 105 GLU HG3 1 1
19 34259 1 1 105 GLU N N -17.348 23.809 7.779 1.00 . A A . 105 GLU N 1 1
19 34260 1 1 105 GLU O O -20.754 24.616 8.139 1.00 . A A . 105 GLU O 1 1
19 34261 1 1 105 GLU OE1 O -17.329 21.012 11.565 1.00 . A A . 105 GLU OE1 1 1
19 34262 1 1 105 GLU OE2 O -18.267 19.349 10.488 1.00 . A A . 105 GLU OE2 1 1
19 34263 1 1 106 HIS C C -19.479 27.915 9.156 1.00 . A A . 106 HIS C 1 1
19 34264 1 1 106 HIS CA C -19.688 26.566 9.823 1.00 . A A . 106 HIS CA 1 1
19 34265 1 1 106 HIS CB C -19.251 26.642 11.294 1.00 . A A . 106 HIS CB 1 1
19 34266 1 1 106 HIS CD2 C -18.027 24.501 12.105 1.00 . A A . 106 HIS CD2 1 1
19 34267 1 1 106 HIS CE1 C -19.734 23.460 12.987 1.00 . A A . 106 HIS CE1 1 1
19 34268 1 1 106 HIS CG C -19.111 25.301 11.954 1.00 . A A . 106 HIS CG 1 1
19 34269 1 1 106 HIS H H -17.966 25.528 9.164 1.00 . A A . 106 HIS H 1 1
19 34270 1 1 106 HIS HA H -20.736 26.315 9.782 1.00 . A A . 106 HIS HA 1 1
19 34271 1 1 106 HIS HB2 H -18.293 27.140 11.352 1.00 . A A . 106 HIS HB2 1 1
19 34272 1 1 106 HIS HB3 H -19.980 27.214 11.849 1.00 . A A . 106 HIS HB3 1 1
19 34273 1 1 106 HIS HD1 H -21.097 24.930 12.561 1.00 . A A . 106 HIS HD1 1 1
19 34274 1 1 106 HIS HD2 H -17.021 24.721 11.778 1.00 . A A . 106 HIS HD2 1 1
19 34275 1 1 106 HIS HE1 H -20.341 22.719 13.485 1.00 . A A . 106 HIS HE1 1 1
19 34276 1 1 106 HIS HE2 H -17.948 22.502 12.723 1.00 . A A . 106 HIS HE2 1 1
19 34277 1 1 106 HIS N N -18.948 25.517 9.136 1.00 . A A . 106 HIS N 1 1
19 34278 1 1 106 HIS ND1 N -20.165 24.620 12.520 1.00 . A A . 106 HIS ND1 1 1
19 34279 1 1 106 HIS NE2 N -18.439 23.359 12.746 1.00 . A A . 106 HIS NE2 1 1
19 34280 1 1 106 HIS O O -18.352 28.396 9.048 1.00 . A A . 106 HIS O 1 1
19 34281 1 1 107 HIS C C -20.532 30.889 9.284 1.00 . A A . 107 HIS C 1 1
19 34282 1 1 107 HIS CA C -20.524 29.865 8.151 1.00 . A A . 107 HIS CA 1 1
19 34283 1 1 107 HIS CB C -21.696 30.110 7.185 1.00 . A A . 107 HIS CB 1 1
19 34284 1 1 107 HIS CD2 C -23.791 30.709 8.608 1.00 . A A . 107 HIS CD2 1 1
19 34285 1 1 107 HIS CE1 C -24.971 28.912 8.197 1.00 . A A . 107 HIS CE1 1 1
19 34286 1 1 107 HIS CG C -23.057 29.917 7.787 1.00 . A A . 107 HIS CG 1 1
19 34287 1 1 107 HIS H H -21.429 28.041 8.745 1.00 . A A . 107 HIS H 1 1
19 34288 1 1 107 HIS HA H -19.596 29.962 7.607 1.00 . A A . 107 HIS HA 1 1
19 34289 1 1 107 HIS HB2 H -21.641 31.124 6.821 1.00 . A A . 107 HIS HB2 1 1
19 34290 1 1 107 HIS HB3 H -21.605 29.431 6.350 1.00 . A A . 107 HIS HB3 1 1
19 34291 1 1 107 HIS HD1 H -23.568 28.033 6.984 1.00 . A A . 107 HIS HD1 1 1
19 34292 1 1 107 HIS HD2 H -23.497 31.672 9.001 1.00 . A A . 107 HIS HD2 1 1
19 34293 1 1 107 HIS HE1 H -25.769 28.183 8.195 1.00 . A A . 107 HIS HE1 1 1
19 34294 1 1 107 HIS HE2 H -25.775 30.466 9.264 1.00 . A A . 107 HIS HE2 1 1
19 34295 1 1 107 HIS N N -20.571 28.516 8.705 1.00 . A A . 107 HIS N 1 1
19 34296 1 1 107 HIS ND1 N -23.827 28.802 7.551 1.00 . A A . 107 HIS ND1 1 1
19 34297 1 1 107 HIS NE2 N -24.978 30.059 8.847 1.00 . A A . 107 HIS NE2 1 1
19 34298 1 1 107 HIS O O -20.793 30.541 10.436 1.00 . A A . 107 HIS O 1 1
19 34299 1 1 108 HIS C C -21.520 33.750 10.340 1.00 . A A . 108 HIS C 1 1
19 34300 1 1 108 HIS CA C -20.151 33.181 9.980 1.00 . A A . 108 HIS CA 1 1
19 34301 1 1 108 HIS CB C -19.209 34.299 9.518 1.00 . A A . 108 HIS CB 1 1
19 34302 1 1 108 HIS CD2 C -17.137 32.743 9.738 1.00 . A A . 108 HIS CD2 1 1
19 34303 1 1 108 HIS CE1 C -15.718 33.932 8.568 1.00 . A A . 108 HIS CE1 1 1
19 34304 1 1 108 HIS CG C -17.792 33.848 9.306 1.00 . A A . 108 HIS CG 1 1
19 34305 1 1 108 HIS H H -20.156 32.385 8.006 1.00 . A A . 108 HIS H 1 1
19 34306 1 1 108 HIS HA H -19.733 32.719 10.863 1.00 . A A . 108 HIS HA 1 1
19 34307 1 1 108 HIS HB2 H -19.572 34.701 8.584 1.00 . A A . 108 HIS HB2 1 1
19 34308 1 1 108 HIS HB3 H -19.203 35.083 10.262 1.00 . A A . 108 HIS HB3 1 1
19 34309 1 1 108 HIS HD1 H -17.043 35.438 8.132 1.00 . A A . 108 HIS HD1 1 1
19 34310 1 1 108 HIS HD2 H -17.550 31.947 10.343 1.00 . A A . 108 HIS HD2 1 1
19 34311 1 1 108 HIS HE1 H -14.815 34.266 8.076 1.00 . A A . 108 HIS HE1 1 1
19 34312 1 1 108 HIS HE2 H -15.132 32.164 9.440 1.00 . A A . 108 HIS HE2 1 1
19 34313 1 1 108 HIS N N -20.267 32.145 8.959 1.00 . A A . 108 HIS N 1 1
19 34314 1 1 108 HIS ND1 N -16.873 34.573 8.578 1.00 . A A . 108 HIS ND1 1 1
19 34315 1 1 108 HIS NE2 N -15.852 32.821 9.265 1.00 . A A . 108 HIS NE2 1 1
19 34316 1 1 108 HIS O O -21.888 33.808 11.515 1.00 . A A . 108 HIS O 1 1
19 34317 1 1 109 HIS C C -24.427 34.587 8.257 1.00 . A A . 109 HIS C 1 1
19 34318 1 1 109 HIS CA C -23.620 34.689 9.545 1.00 . A A . 109 HIS CA 1 1
19 34319 1 1 109 HIS CB C -23.565 36.145 10.032 1.00 . A A . 109 HIS CB 1 1
19 34320 1 1 109 HIS CD2 C -25.888 37.278 9.769 1.00 . A A . 109 HIS CD2 1 1
19 34321 1 1 109 HIS CE1 C -26.508 37.226 11.869 1.00 . A A . 109 HIS CE1 1 1
19 34322 1 1 109 HIS CG C -24.890 36.693 10.472 1.00 . A A . 109 HIS CG 1 1
19 34323 1 1 109 HIS H H -21.921 34.106 8.415 1.00 . A A . 109 HIS H 1 1
19 34324 1 1 109 HIS HA H -24.095 34.081 10.302 1.00 . A A . 109 HIS HA 1 1
19 34325 1 1 109 HIS HB2 H -22.887 36.210 10.870 1.00 . A A . 109 HIS HB2 1 1
19 34326 1 1 109 HIS HB3 H -23.196 36.770 9.231 1.00 . A A . 109 HIS HB3 1 1
19 34327 1 1 109 HIS HD1 H -24.800 36.307 12.544 1.00 . A A . 109 HIS HD1 1 1
19 34328 1 1 109 HIS HD2 H -25.900 37.460 8.704 1.00 . A A . 109 HIS HD2 1 1
19 34329 1 1 109 HIS HE1 H -27.083 37.350 12.773 1.00 . A A . 109 HIS HE1 1 1
19 34330 1 1 109 HIS HE2 H -27.768 37.961 10.419 1.00 . A A . 109 HIS HE2 1 1
19 34331 1 1 109 HIS N N -22.274 34.163 9.330 1.00 . A A . 109 HIS N 1 1
19 34332 1 1 109 HIS ND1 N -25.309 36.676 11.783 1.00 . A A . 109 HIS ND1 1 1
19 34333 1 1 109 HIS NE2 N -26.878 37.598 10.659 1.00 . A A . 109 HIS NE2 1 1
19 34334 1 1 109 HIS O O -25.182 33.638 8.060 1.00 . A A . 109 HIS O 1 1
19 34335 1 1 110 HIS C C -23.851 34.844 5.114 1.00 . A A . 110 HIS C 1 1
19 34336 1 1 110 HIS CA C -24.852 35.505 6.053 1.00 . A A . 110 HIS CA 1 1
19 34337 1 1 110 HIS CB C -25.233 36.912 5.575 1.00 . A A . 110 HIS CB 1 1
19 34338 1 1 110 HIS CD2 C -25.418 37.240 3.007 1.00 . A A . 110 HIS CD2 1 1
19 34339 1 1 110 HIS CE1 C -27.551 36.818 2.775 1.00 . A A . 110 HIS CE1 1 1
19 34340 1 1 110 HIS CG C -25.908 36.951 4.234 1.00 . A A . 110 HIS CG 1 1
19 34341 1 1 110 HIS H H -23.714 36.343 7.627 1.00 . A A . 110 HIS H 1 1
19 34342 1 1 110 HIS HA H -25.739 34.891 6.110 1.00 . A A . 110 HIS HA 1 1
19 34343 1 1 110 HIS HB2 H -25.905 37.356 6.292 1.00 . A A . 110 HIS HB2 1 1
19 34344 1 1 110 HIS HB3 H -24.338 37.514 5.513 1.00 . A A . 110 HIS HB3 1 1
19 34345 1 1 110 HIS HD1 H -27.895 36.453 4.764 1.00 . A A . 110 HIS HD1 1 1
19 34346 1 1 110 HIS HD2 H -24.393 37.494 2.770 1.00 . A A . 110 HIS HD2 1 1
19 34347 1 1 110 HIS HE1 H -28.529 36.672 2.339 1.00 . A A . 110 HIS HE1 1 1
19 34348 1 1 110 HIS HE2 H -26.445 37.510 1.201 1.00 . A A . 110 HIS HE2 1 1
19 34349 1 1 110 HIS N N -24.257 35.563 7.379 1.00 . A A . 110 HIS N 1 1
19 34350 1 1 110 HIS ND1 N -27.250 36.692 4.054 1.00 . A A . 110 HIS ND1 1 1
19 34351 1 1 110 HIS NE2 N -26.457 37.151 2.117 1.00 . A A . 110 HIS NE2 1 1
19 34352 1 1 110 HIS O O -24.213 34.093 4.212 1.00 . A A . 110 HIS O 1 1
19 34353 1 1 111 HIS C C -20.490 34.047 5.840 1.00 . A A . 111 HIS C 1 1
19 34354 1 1 111 HIS CA C -21.477 34.424 4.749 1.00 . A A . 111 HIS CA 1 1
19 34355 1 1 111 HIS CB C -20.772 35.264 3.679 1.00 . A A . 111 HIS CB 1 1
19 34356 1 1 111 HIS CD2 C -22.343 36.229 1.860 1.00 . A A . 111 HIS CD2 1 1
19 34357 1 1 111 HIS CE1 C -22.078 34.665 0.351 1.00 . A A . 111 HIS CE1 1 1
19 34358 1 1 111 HIS CG C -21.487 35.316 2.368 1.00 . A A . 111 HIS CG 1 1
19 34359 1 1 111 HIS H H -22.380 35.886 5.959 1.00 . A A . 111 HIS H 1 1
19 34360 1 1 111 HIS HA H -21.868 33.523 4.299 1.00 . A A . 111 HIS HA 1 1
19 34361 1 1 111 HIS HB2 H -20.670 36.276 4.039 1.00 . A A . 111 HIS HB2 1 1
19 34362 1 1 111 HIS HB3 H -19.786 34.853 3.504 1.00 . A A . 111 HIS HB3 1 1
19 34363 1 1 111 HIS HD1 H -20.774 33.544 1.468 1.00 . A A . 111 HIS HD1 1 1
19 34364 1 1 111 HIS HD2 H -22.685 37.130 2.351 1.00 . A A . 111 HIS HD2 1 1
19 34365 1 1 111 HIS HE1 H -22.162 34.091 -0.558 1.00 . A A . 111 HIS HE1 1 1
19 34366 1 1 111 HIS HE2 H -23.203 36.335 -0.058 1.00 . A A . 111 HIS HE2 1 1
19 34367 1 1 111 HIS N N -22.583 35.143 5.354 1.00 . A A . 111 HIS N 1 1
19 34368 1 1 111 HIS ND1 N -21.342 34.349 1.398 1.00 . A A . 111 HIS ND1 1 1
19 34369 1 1 111 HIS NE2 N -22.696 35.802 0.606 1.00 . A A . 111 HIS NE2 1 1
19 34370 1 1 111 HIS O O -19.680 34.910 6.225 1.00 . A A . 111 HIS O 1 1
19 34371 1 1 111 HIS OXT O -20.557 32.910 6.341 1.00 . A A . 111 HIS OXT 1 1
20 34372 1 1 1 MET C C -7.313 -1.935 1.655 1.00 . A A . 1 MET C 1 1
20 34373 1 1 1 MET CA C -5.931 -1.310 1.520 1.00 . A A . 1 MET CA 1 1
20 34374 1 1 1 MET CB C -6.037 0.052 0.820 1.00 . A A . 1 MET CB 1 1
20 34375 1 1 1 MET CE C -7.749 2.124 -0.883 1.00 . A A . 1 MET CE 1 1
20 34376 1 1 1 MET CG C -6.927 1.054 1.546 1.00 . A A . 1 MET CG 1 1
20 34377 1 1 1 MET H1 H -4.113 -1.766 0.591 1.00 . A A . 1 MET H1 1 1
20 34378 1 1 1 MET H2 H -5.468 -2.446 -0.171 1.00 . A A . 1 MET H2 1 1
20 34379 1 1 1 MET H3 H -4.895 -3.100 1.278 1.00 . A A . 1 MET H3 1 1
20 34380 1 1 1 MET HA H -5.511 -1.174 2.507 1.00 . A A . 1 MET HA 1 1
20 34381 1 1 1 MET HB2 H -5.049 0.480 0.737 1.00 . A A . 1 MET HB2 1 1
20 34382 1 1 1 MET HB3 H -6.439 -0.099 -0.171 1.00 . A A . 1 MET HB3 1 1
20 34383 1 1 1 MET HE1 H -7.094 1.406 -1.353 1.00 . A A . 1 MET HE1 1 1
20 34384 1 1 1 MET HE2 H -7.862 2.985 -1.526 1.00 . A A . 1 MET HE2 1 1
20 34385 1 1 1 MET HE3 H -8.715 1.670 -0.715 1.00 . A A . 1 MET HE3 1 1
20 34386 1 1 1 MET HG2 H -7.919 0.636 1.638 1.00 . A A . 1 MET HG2 1 1
20 34387 1 1 1 MET HG3 H -6.520 1.226 2.531 1.00 . A A . 1 MET HG3 1 1
20 34388 1 1 1 MET N N -5.041 -2.216 0.753 1.00 . A A . 1 MET N 1 1
20 34389 1 1 1 MET O O -7.751 -2.665 0.768 1.00 . A A . 1 MET O 1 1
20 34390 1 1 1 MET SD S -7.048 2.636 0.686 1.00 . A A . 1 MET SD 1 1
20 34391 1 1 2 PHE C C -10.349 -1.035 2.834 1.00 . A A . 2 PHE C 1 1
20 34392 1 1 2 PHE CA C -9.341 -2.169 2.966 1.00 . A A . 2 PHE CA 1 1
20 34393 1 1 2 PHE CB C -9.472 -2.841 4.334 1.00 . A A . 2 PHE CB 1 1
20 34394 1 1 2 PHE CD1 C -8.680 -5.089 3.548 1.00 . A A . 2 PHE CD1 1 1
20 34395 1 1 2 PHE CD2 C -7.764 -4.207 5.564 1.00 . A A . 2 PHE CD2 1 1
20 34396 1 1 2 PHE CE1 C -7.903 -6.222 3.685 1.00 . A A . 2 PHE CE1 1 1
20 34397 1 1 2 PHE CE2 C -6.984 -5.338 5.707 1.00 . A A . 2 PHE CE2 1 1
20 34398 1 1 2 PHE CG C -8.619 -4.070 4.485 1.00 . A A . 2 PHE CG 1 1
20 34399 1 1 2 PHE CZ C -7.053 -6.347 4.767 1.00 . A A . 2 PHE CZ 1 1
20 34400 1 1 2 PHE H H -7.575 -1.114 3.466 1.00 . A A . 2 PHE H 1 1
20 34401 1 1 2 PHE HA H -9.539 -2.898 2.195 1.00 . A A . 2 PHE HA 1 1
20 34402 1 1 2 PHE HB2 H -9.180 -2.140 5.101 1.00 . A A . 2 PHE HB2 1 1
20 34403 1 1 2 PHE HB3 H -10.501 -3.130 4.489 1.00 . A A . 2 PHE HB3 1 1
20 34404 1 1 2 PHE HD1 H -9.344 -4.992 2.702 1.00 . A A . 2 PHE HD1 1 1
20 34405 1 1 2 PHE HD2 H -7.710 -3.419 6.301 1.00 . A A . 2 PHE HD2 1 1
20 34406 1 1 2 PHE HE1 H -7.960 -7.009 2.949 1.00 . A A . 2 PHE HE1 1 1
20 34407 1 1 2 PHE HE2 H -6.320 -5.433 6.554 1.00 . A A . 2 PHE HE2 1 1
20 34408 1 1 2 PHE HZ H -6.444 -7.231 4.877 1.00 . A A . 2 PHE HZ 1 1
20 34409 1 1 2 PHE N N -7.990 -1.667 2.765 1.00 . A A . 2 PHE N 1 1
20 34410 1 1 2 PHE O O -10.170 0.040 3.408 1.00 . A A . 2 PHE O 1 1
20 34411 1 1 3 THR C C -13.799 -0.898 1.843 1.00 . A A . 3 THR C 1 1
20 34412 1 1 3 THR CA C -12.413 -0.258 1.829 1.00 . A A . 3 THR CA 1 1
20 34413 1 1 3 THR CB C -12.183 0.456 0.482 1.00 . A A . 3 THR CB 1 1
20 34414 1 1 3 THR CG2 C -13.061 1.688 0.353 1.00 . A A . 3 THR CG2 1 1
20 34415 1 1 3 THR H H -11.468 -2.135 1.597 1.00 . A A . 3 THR H 1 1
20 34416 1 1 3 THR HA H -12.349 0.473 2.623 1.00 . A A . 3 THR HA 1 1
20 34417 1 1 3 THR HB H -12.428 -0.228 -0.316 1.00 . A A . 3 THR HB 1 1
20 34418 1 1 3 THR HG1 H -10.401 0.821 1.248 1.00 . A A . 3 THR HG1 1 1
20 34419 1 1 3 THR HG21 H -14.100 1.398 0.418 1.00 . A A . 3 THR HG21 1 1
20 34420 1 1 3 THR HG22 H -12.879 2.162 -0.601 1.00 . A A . 3 THR HG22 1 1
20 34421 1 1 3 THR HG23 H -12.831 2.380 1.149 1.00 . A A . 3 THR HG23 1 1
20 34422 1 1 3 THR N N -11.388 -1.265 2.051 1.00 . A A . 3 THR N 1 1
20 34423 1 1 3 THR O O -14.045 -1.873 1.137 1.00 . A A . 3 THR O 1 1
20 34424 1 1 3 THR OG1 O -10.805 0.842 0.373 1.00 . A A . 3 THR OG1 1 1
20 34425 1 1 4 ALA C C -17.040 0.057 2.107 1.00 . A A . 4 ALA C 1 1
20 34426 1 1 4 ALA CA C -16.044 -0.897 2.748 1.00 . A A . 4 ALA CA 1 1
20 34427 1 1 4 ALA CB C -16.413 -1.160 4.200 1.00 . A A . 4 ALA CB 1 1
20 34428 1 1 4 ALA H H -14.451 0.427 3.189 1.00 . A A . 4 ALA H 1 1
20 34429 1 1 4 ALA HA H -16.068 -1.837 2.217 1.00 . A A . 4 ALA HA 1 1
20 34430 1 1 4 ALA HB1 H -15.689 -1.830 4.638 1.00 . A A . 4 ALA HB1 1 1
20 34431 1 1 4 ALA HB2 H -17.395 -1.609 4.247 1.00 . A A . 4 ALA HB2 1 1
20 34432 1 1 4 ALA HB3 H -16.416 -0.229 4.746 1.00 . A A . 4 ALA HB3 1 1
20 34433 1 1 4 ALA N N -14.695 -0.360 2.653 1.00 . A A . 4 ALA N 1 1
20 34434 1 1 4 ALA O O -16.925 1.272 2.256 1.00 . A A . 4 ALA O 1 1
20 34435 1 1 5 LYS C C -20.406 -0.219 1.027 1.00 . A A . 5 LYS C 1 1
20 34436 1 1 5 LYS CA C -19.012 0.314 0.719 1.00 . A A . 5 LYS CA 1 1
20 34437 1 1 5 LYS CB C -18.770 0.337 -0.794 1.00 . A A . 5 LYS CB 1 1
20 34438 1 1 5 LYS CD C -19.416 1.265 -3.040 1.00 . A A . 5 LYS CD 1 1
20 34439 1 1 5 LYS CE C -19.151 -0.076 -3.705 1.00 . A A . 5 LYS CE 1 1
20 34440 1 1 5 LYS CG C -19.828 1.095 -1.586 1.00 . A A . 5 LYS CG 1 1
20 34441 1 1 5 LYS H H -18.018 -1.469 1.264 1.00 . A A . 5 LYS H 1 1
20 34442 1 1 5 LYS HA H -18.933 1.321 1.101 1.00 . A A . 5 LYS HA 1 1
20 34443 1 1 5 LYS HB2 H -17.813 0.800 -0.985 1.00 . A A . 5 LYS HB2 1 1
20 34444 1 1 5 LYS HB3 H -18.742 -0.680 -1.155 1.00 . A A . 5 LYS HB3 1 1
20 34445 1 1 5 LYS HD2 H -20.208 1.768 -3.573 1.00 . A A . 5 LYS HD2 1 1
20 34446 1 1 5 LYS HD3 H -18.516 1.862 -3.081 1.00 . A A . 5 LYS HD3 1 1
20 34447 1 1 5 LYS HE2 H -18.480 -0.642 -3.077 1.00 . A A . 5 LYS HE2 1 1
20 34448 1 1 5 LYS HE3 H -20.085 -0.605 -3.801 1.00 . A A . 5 LYS HE3 1 1
20 34449 1 1 5 LYS HG2 H -20.755 0.543 -1.548 1.00 . A A . 5 LYS HG2 1 1
20 34450 1 1 5 LYS HG3 H -19.967 2.070 -1.142 1.00 . A A . 5 LYS HG3 1 1
20 34451 1 1 5 LYS HZ1 H -18.514 -0.845 -5.540 1.00 . A A . 5 LYS HZ1 1 1
20 34452 1 1 5 LYS HZ2 H -17.560 0.425 -4.959 1.00 . A A . 5 LYS HZ2 1 1
20 34453 1 1 5 LYS HZ3 H -19.085 0.753 -5.629 1.00 . A A . 5 LYS HZ3 1 1
20 34454 1 1 5 LYS N N -17.998 -0.494 1.375 1.00 . A A . 5 LYS N 1 1
20 34455 1 1 5 LYS NZ N -18.536 0.076 -5.050 1.00 . A A . 5 LYS NZ 1 1
20 34456 1 1 5 LYS O O -20.738 -1.350 0.670 1.00 . A A . 5 LYS O 1 1
20 34457 1 1 6 LEU C C -23.383 0.148 0.723 1.00 . A A . 6 LEU C 1 1
20 34458 1 1 6 LEU CA C -22.583 0.237 2.020 1.00 . A A . 6 LEU CA 1 1
20 34459 1 1 6 LEU CB C -23.183 1.286 2.977 1.00 . A A . 6 LEU CB 1 1
20 34460 1 1 6 LEU CD1 C -25.692 1.082 2.655 1.00 . A A . 6 LEU CD1 1 1
20 34461 1 1 6 LEU CD2 C -24.517 -0.447 4.238 1.00 . A A . 6 LEU CD2 1 1
20 34462 1 1 6 LEU CG C -24.537 0.950 3.637 1.00 . A A . 6 LEU CG 1 1
20 34463 1 1 6 LEU H H -20.858 1.463 1.998 1.00 . A A . 6 LEU H 1 1
20 34464 1 1 6 LEU HA H -22.579 -0.730 2.501 1.00 . A A . 6 LEU HA 1 1
20 34465 1 1 6 LEU HB2 H -22.467 1.462 3.766 1.00 . A A . 6 LEU HB2 1 1
20 34466 1 1 6 LEU HB3 H -23.303 2.207 2.425 1.00 . A A . 6 LEU HB3 1 1
20 34467 1 1 6 LEU HD11 H -25.742 2.099 2.294 1.00 . A A . 6 LEU HD11 1 1
20 34468 1 1 6 LEU HD12 H -26.618 0.829 3.150 1.00 . A A . 6 LEU HD12 1 1
20 34469 1 1 6 LEU HD13 H -25.534 0.412 1.823 1.00 . A A . 6 LEU HD13 1 1
20 34470 1 1 6 LEU HD21 H -25.472 -0.655 4.699 1.00 . A A . 6 LEU HD21 1 1
20 34471 1 1 6 LEU HD22 H -23.737 -0.507 4.984 1.00 . A A . 6 LEU HD22 1 1
20 34472 1 1 6 LEU HD23 H -24.328 -1.172 3.460 1.00 . A A . 6 LEU HD23 1 1
20 34473 1 1 6 LEU HG H -24.714 1.649 4.441 1.00 . A A . 6 LEU HG 1 1
20 34474 1 1 6 LEU N N -21.204 0.594 1.705 1.00 . A A . 6 LEU N 1 1
20 34475 1 1 6 LEU O O -23.391 1.089 -0.070 1.00 . A A . 6 LEU O 1 1
20 34476 1 1 7 ILE C C -26.282 -1.383 -0.417 1.00 . A A . 7 ILE C 1 1
20 34477 1 1 7 ILE CA C -24.802 -1.175 -0.727 1.00 . A A . 7 ILE CA 1 1
20 34478 1 1 7 ILE CB C -24.279 -2.364 -1.572 1.00 . A A . 7 ILE CB 1 1
20 34479 1 1 7 ILE CD1 C -24.473 -4.899 -1.782 1.00 . A A . 7 ILE CD1 1 1
20 34480 1 1 7 ILE CG1 C -24.513 -3.700 -0.859 1.00 . A A . 7 ILE CG1 1 1
20 34481 1 1 7 ILE CG2 C -22.798 -2.182 -1.857 1.00 . A A . 7 ILE CG2 1 1
20 34482 1 1 7 ILE H H -23.980 -1.715 1.154 1.00 . A A . 7 ILE H 1 1
20 34483 1 1 7 ILE HA H -24.699 -0.275 -1.317 1.00 . A A . 7 ILE HA 1 1
20 34484 1 1 7 ILE HB H -24.805 -2.366 -2.515 1.00 . A A . 7 ILE HB 1 1
20 34485 1 1 7 ILE HD11 H -23.552 -4.892 -2.344 1.00 . A A . 7 ILE HD11 1 1
20 34486 1 1 7 ILE HD12 H -25.308 -4.856 -2.464 1.00 . A A . 7 ILE HD12 1 1
20 34487 1 1 7 ILE HD13 H -24.531 -5.806 -1.199 1.00 . A A . 7 ILE HD13 1 1
20 34488 1 1 7 ILE HG12 H -23.750 -3.837 -0.107 1.00 . A A . 7 ILE HG12 1 1
20 34489 1 1 7 ILE HG13 H -25.482 -3.681 -0.381 1.00 . A A . 7 ILE HG13 1 1
20 34490 1 1 7 ILE HG21 H -22.628 -1.205 -2.282 1.00 . A A . 7 ILE HG21 1 1
20 34491 1 1 7 ILE HG22 H -22.471 -2.940 -2.551 1.00 . A A . 7 ILE HG22 1 1
20 34492 1 1 7 ILE HG23 H -22.242 -2.277 -0.933 1.00 . A A . 7 ILE HG23 1 1
20 34493 1 1 7 ILE N N -24.026 -0.989 0.493 1.00 . A A . 7 ILE N 1 1
20 34494 1 1 7 ILE O O -27.152 -0.876 -1.123 1.00 . A A . 7 ILE O 1 1
20 34495 1 1 8 LYS C C -28.398 -1.522 2.140 1.00 . A A . 8 LYS C 1 1
20 34496 1 1 8 LYS CA C -27.925 -2.435 1.022 1.00 . A A . 8 LYS CA 1 1
20 34497 1 1 8 LYS CB C -28.024 -3.908 1.429 1.00 . A A . 8 LYS CB 1 1
20 34498 1 1 8 LYS CD C -27.546 -6.300 0.754 1.00 . A A . 8 LYS CD 1 1
20 34499 1 1 8 LYS CE C -28.825 -6.848 1.362 1.00 . A A . 8 LYS CE 1 1
20 34500 1 1 8 LYS CG C -27.706 -4.861 0.284 1.00 . A A . 8 LYS CG 1 1
20 34501 1 1 8 LYS H H -25.824 -2.438 1.216 1.00 . A A . 8 LYS H 1 1
20 34502 1 1 8 LYS HA H -28.547 -2.270 0.154 1.00 . A A . 8 LYS HA 1 1
20 34503 1 1 8 LYS HB2 H -27.329 -4.098 2.234 1.00 . A A . 8 LYS HB2 1 1
20 34504 1 1 8 LYS HB3 H -29.028 -4.112 1.771 1.00 . A A . 8 LYS HB3 1 1
20 34505 1 1 8 LYS HD2 H -27.272 -6.915 -0.089 1.00 . A A . 8 LYS HD2 1 1
20 34506 1 1 8 LYS HD3 H -26.762 -6.339 1.497 1.00 . A A . 8 LYS HD3 1 1
20 34507 1 1 8 LYS HE2 H -29.048 -6.291 2.260 1.00 . A A . 8 LYS HE2 1 1
20 34508 1 1 8 LYS HE3 H -29.629 -6.724 0.652 1.00 . A A . 8 LYS HE3 1 1
20 34509 1 1 8 LYS HG2 H -28.511 -4.820 -0.434 1.00 . A A . 8 LYS HG2 1 1
20 34510 1 1 8 LYS HG3 H -26.788 -4.543 -0.187 1.00 . A A . 8 LYS HG3 1 1
20 34511 1 1 8 LYS HZ1 H -28.501 -8.848 0.849 1.00 . A A . 8 LYS HZ1 1 1
20 34512 1 1 8 LYS HZ2 H -29.589 -8.633 2.131 1.00 . A A . 8 LYS HZ2 1 1
20 34513 1 1 8 LYS HZ3 H -27.927 -8.436 2.388 1.00 . A A . 8 LYS HZ3 1 1
20 34514 1 1 8 LYS N N -26.559 -2.112 0.654 1.00 . A A . 8 LYS N 1 1
20 34515 1 1 8 LYS NZ N -28.701 -8.290 1.706 1.00 . A A . 8 LYS NZ 1 1
20 34516 1 1 8 LYS O O -28.192 -1.804 3.320 1.00 . A A . 8 LYS O 1 1
20 34517 1 1 9 GLY C C -29.370 1.973 2.180 1.00 . A A . 9 GLY C 1 1
20 34518 1 1 9 GLY CA C -29.474 0.559 2.708 1.00 . A A . 9 GLY CA 1 1
20 34519 1 1 9 GLY H H -29.093 -0.227 0.791 1.00 . A A . 9 GLY H 1 1
20 34520 1 1 9 GLY HA2 H -30.508 0.343 2.933 1.00 . A A . 9 GLY HA2 1 1
20 34521 1 1 9 GLY HA3 H -28.892 0.479 3.614 1.00 . A A . 9 GLY HA3 1 1
20 34522 1 1 9 GLY N N -28.990 -0.405 1.750 1.00 . A A . 9 GLY N 1 1
20 34523 1 1 9 GLY O O -29.651 2.223 1.010 1.00 . A A . 9 GLY O 1 1
20 34524 1 1 10 LYS C C -27.768 4.946 3.562 1.00 . A A . 10 LYS C 1 1
20 34525 1 1 10 LYS CA C -28.842 4.299 2.708 1.00 . A A . 10 LYS CA 1 1
20 34526 1 1 10 LYS CB C -30.175 5.014 2.958 1.00 . A A . 10 LYS CB 1 1
20 34527 1 1 10 LYS CD C -32.569 5.388 2.329 1.00 . A A . 10 LYS CD 1 1
20 34528 1 1 10 LYS CE C -32.386 6.897 2.373 1.00 . A A . 10 LYS CE 1 1
20 34529 1 1 10 LYS CG C -31.275 4.685 1.961 1.00 . A A . 10 LYS CG 1 1
20 34530 1 1 10 LYS H H -28.609 2.593 3.911 1.00 . A A . 10 LYS H 1 1
20 34531 1 1 10 LYS HA H -28.574 4.392 1.665 1.00 . A A . 10 LYS HA 1 1
20 34532 1 1 10 LYS HB2 H -30.529 4.747 3.943 1.00 . A A . 10 LYS HB2 1 1
20 34533 1 1 10 LYS HB3 H -30.004 6.081 2.930 1.00 . A A . 10 LYS HB3 1 1
20 34534 1 1 10 LYS HD2 H -33.320 5.148 1.592 1.00 . A A . 10 LYS HD2 1 1
20 34535 1 1 10 LYS HD3 H -32.891 5.045 3.302 1.00 . A A . 10 LYS HD3 1 1
20 34536 1 1 10 LYS HE2 H -31.483 7.121 2.921 1.00 . A A . 10 LYS HE2 1 1
20 34537 1 1 10 LYS HE3 H -32.296 7.266 1.362 1.00 . A A . 10 LYS HE3 1 1
20 34538 1 1 10 LYS HG2 H -30.965 5.007 0.977 1.00 . A A . 10 LYS HG2 1 1
20 34539 1 1 10 LYS HG3 H -31.441 3.618 1.959 1.00 . A A . 10 LYS HG3 1 1
20 34540 1 1 10 LYS HZ1 H -33.671 7.179 3.991 1.00 . A A . 10 LYS HZ1 1 1
20 34541 1 1 10 LYS HZ2 H -34.403 7.431 2.482 1.00 . A A . 10 LYS HZ2 1 1
20 34542 1 1 10 LYS HZ3 H -33.345 8.594 3.116 1.00 . A A . 10 LYS HZ3 1 1
20 34543 1 1 10 LYS N N -28.926 2.884 3.036 1.00 . A A . 10 LYS N 1 1
20 34544 1 1 10 LYS NZ N -33.531 7.571 3.034 1.00 . A A . 10 LYS NZ 1 1
20 34545 1 1 10 LYS O O -26.842 5.572 3.053 1.00 . A A . 10 LYS O 1 1
20 34546 1 1 11 THR C C -26.900 4.440 7.066 1.00 . A A . 11 THR C 1 1
20 34547 1 1 11 THR CA C -26.936 5.318 5.816 1.00 . A A . 11 THR CA 1 1
20 34548 1 1 11 THR CB C -27.269 6.772 6.200 1.00 . A A . 11 THR CB 1 1
20 34549 1 1 11 THR CG2 C -26.181 7.374 7.076 1.00 . A A . 11 THR CG2 1 1
20 34550 1 1 11 THR H H -28.704 4.334 5.219 1.00 . A A . 11 THR H 1 1
20 34551 1 1 11 THR HA H -25.964 5.300 5.346 1.00 . A A . 11 THR HA 1 1
20 34552 1 1 11 THR HB H -28.202 6.784 6.745 1.00 . A A . 11 THR HB 1 1
20 34553 1 1 11 THR HG1 H -27.136 7.026 4.247 1.00 . A A . 11 THR HG1 1 1
20 34554 1 1 11 THR HG21 H -26.095 6.800 7.987 1.00 . A A . 11 THR HG21 1 1
20 34555 1 1 11 THR HG22 H -26.436 8.395 7.314 1.00 . A A . 11 THR HG22 1 1
20 34556 1 1 11 THR HG23 H -25.242 7.350 6.544 1.00 . A A . 11 THR HG23 1 1
20 34557 1 1 11 THR N N -27.907 4.798 4.870 1.00 . A A . 11 THR N 1 1
20 34558 1 1 11 THR O O -27.944 4.088 7.615 1.00 . A A . 11 THR O 1 1
20 34559 1 1 11 THR OG1 O -27.409 7.558 5.007 1.00 . A A . 11 THR OG1 1 1
20 34560 1 1 12 TYR C C -24.312 3.597 9.443 1.00 . A A . 12 TYR C 1 1
20 34561 1 1 12 TYR CA C -25.536 3.183 8.630 1.00 . A A . 12 TYR CA 1 1
20 34562 1 1 12 TYR CB C -25.400 1.736 8.142 1.00 . A A . 12 TYR CB 1 1
20 34563 1 1 12 TYR CD1 C -26.583 0.299 9.853 1.00 . A A . 12 TYR CD1 1 1
20 34564 1 1 12 TYR CD2 C -24.215 0.119 9.676 1.00 . A A . 12 TYR CD2 1 1
20 34565 1 1 12 TYR CE1 C -26.583 -0.653 10.857 1.00 . A A . 12 TYR CE1 1 1
20 34566 1 1 12 TYR CE2 C -24.206 -0.835 10.674 1.00 . A A . 12 TYR CE2 1 1
20 34567 1 1 12 TYR CG C -25.399 0.701 9.247 1.00 . A A . 12 TYR CG 1 1
20 34568 1 1 12 TYR CZ C -25.394 -1.218 11.262 1.00 . A A . 12 TYR CZ 1 1
20 34569 1 1 12 TYR H H -24.900 4.408 7.027 1.00 . A A . 12 TYR H 1 1
20 34570 1 1 12 TYR HA H -26.415 3.269 9.250 1.00 . A A . 12 TYR HA 1 1
20 34571 1 1 12 TYR HB2 H -26.225 1.509 7.482 1.00 . A A . 12 TYR HB2 1 1
20 34572 1 1 12 TYR HB3 H -24.475 1.636 7.595 1.00 . A A . 12 TYR HB3 1 1
20 34573 1 1 12 TYR HD1 H -27.514 0.742 9.533 1.00 . A A . 12 TYR HD1 1 1
20 34574 1 1 12 TYR HD2 H -23.286 0.420 9.215 1.00 . A A . 12 TYR HD2 1 1
20 34575 1 1 12 TYR HE1 H -27.513 -0.952 11.315 1.00 . A A . 12 TYR HE1 1 1
20 34576 1 1 12 TYR HE2 H -23.271 -1.273 10.992 1.00 . A A . 12 TYR HE2 1 1
20 34577 1 1 12 TYR HH H -26.166 -2.733 12.162 1.00 . A A . 12 TYR HH 1 1
20 34578 1 1 12 TYR N N -25.702 4.070 7.490 1.00 . A A . 12 TYR N 1 1
20 34579 1 1 12 TYR O O -23.202 3.688 8.912 1.00 . A A . 12 TYR O 1 1
20 34580 1 1 12 TYR OH O -25.389 -2.170 12.259 1.00 . A A . 12 TYR OH 1 1
20 34581 1 1 13 ASN C C -22.689 3.090 12.174 1.00 . A A . 13 ASN C 1 1
20 34582 1 1 13 ASN CA C -23.445 4.291 11.611 1.00 . A A . 13 ASN CA 1 1
20 34583 1 1 13 ASN CB C -23.998 5.135 12.770 1.00 . A A . 13 ASN CB 1 1
20 34584 1 1 13 ASN CG C -24.529 6.495 12.340 1.00 . A A . 13 ASN CG 1 1
20 34585 1 1 13 ASN H H -25.431 3.767 11.087 1.00 . A A . 13 ASN H 1 1
20 34586 1 1 13 ASN HA H -22.761 4.893 11.032 1.00 . A A . 13 ASN HA 1 1
20 34587 1 1 13 ASN HB2 H -24.803 4.595 13.242 1.00 . A A . 13 ASN HB2 1 1
20 34588 1 1 13 ASN HB3 H -23.209 5.293 13.493 1.00 . A A . 13 ASN HB3 1 1
20 34589 1 1 13 ASN HD21 H -24.106 7.242 14.132 1.00 . A A . 13 ASN HD21 1 1
20 34590 1 1 13 ASN HD22 H -24.817 8.350 13.009 1.00 . A A . 13 ASN HD22 1 1
20 34591 1 1 13 ASN N N -24.524 3.860 10.725 1.00 . A A . 13 ASN N 1 1
20 34592 1 1 13 ASN ND2 N -24.477 7.458 13.250 1.00 . A A . 13 ASN ND2 1 1
20 34593 1 1 13 ASN O O -23.261 2.263 12.887 1.00 . A A . 13 ASN O 1 1
20 34594 1 1 13 ASN OD1 O -24.994 6.680 11.213 1.00 . A A . 13 ASN OD1 1 1
20 34595 1 1 14 VAL C C -19.485 2.526 13.288 1.00 . A A . 14 VAL C 1 1
20 34596 1 1 14 VAL CA C -20.559 1.934 12.385 1.00 . A A . 14 VAL CA 1 1
20 34597 1 1 14 VAL CB C -19.887 1.113 11.261 1.00 . A A . 14 VAL CB 1 1
20 34598 1 1 14 VAL CG1 C -18.984 0.035 11.840 1.00 . A A . 14 VAL CG1 1 1
20 34599 1 1 14 VAL CG2 C -20.931 0.493 10.353 1.00 . A A . 14 VAL CG2 1 1
20 34600 1 1 14 VAL H H -21.012 3.663 11.242 1.00 . A A . 14 VAL H 1 1
20 34601 1 1 14 VAL HA H -21.182 1.272 12.968 1.00 . A A . 14 VAL HA 1 1
20 34602 1 1 14 VAL HB H -19.280 1.780 10.670 1.00 . A A . 14 VAL HB 1 1
20 34603 1 1 14 VAL HG11 H -19.573 -0.642 12.443 1.00 . A A . 14 VAL HG11 1 1
20 34604 1 1 14 VAL HG12 H -18.224 0.492 12.455 1.00 . A A . 14 VAL HG12 1 1
20 34605 1 1 14 VAL HG13 H -18.515 -0.513 11.036 1.00 . A A . 14 VAL HG13 1 1
20 34606 1 1 14 VAL HG21 H -21.571 -0.156 10.931 1.00 . A A . 14 VAL HG21 1 1
20 34607 1 1 14 VAL HG22 H -20.441 -0.083 9.581 1.00 . A A . 14 VAL HG22 1 1
20 34608 1 1 14 VAL HG23 H -21.524 1.272 9.899 1.00 . A A . 14 VAL HG23 1 1
20 34609 1 1 14 VAL N N -21.407 2.995 11.853 1.00 . A A . 14 VAL N 1 1
20 34610 1 1 14 VAL O O -18.535 3.146 12.807 1.00 . A A . 14 VAL O 1 1
20 34611 1 1 15 MET C C -18.718 4.421 15.524 1.00 . A A . 15 MET C 1 1
20 34612 1 1 15 MET CA C -18.743 2.897 15.601 1.00 . A A . 15 MET CA 1 1
20 34613 1 1 15 MET CB C -17.324 2.326 15.461 1.00 . A A . 15 MET CB 1 1
20 34614 1 1 15 MET CE C -17.629 -1.765 16.282 1.00 . A A . 15 MET CE 1 1
20 34615 1 1 15 MET CG C -17.133 0.953 16.095 1.00 . A A . 15 MET CG 1 1
20 34616 1 1 15 MET H H -20.419 1.810 14.901 1.00 . A A . 15 MET H 1 1
20 34617 1 1 15 MET HA H -19.130 2.617 16.570 1.00 . A A . 15 MET HA 1 1
20 34618 1 1 15 MET HB2 H -17.084 2.247 14.412 1.00 . A A . 15 MET HB2 1 1
20 34619 1 1 15 MET HB3 H -16.628 3.010 15.927 1.00 . A A . 15 MET HB3 1 1
20 34620 1 1 15 MET HE1 H -17.795 -1.612 17.339 1.00 . A A . 15 MET HE1 1 1
20 34621 1 1 15 MET HE2 H -16.575 -1.918 16.101 1.00 . A A . 15 MET HE2 1 1
20 34622 1 1 15 MET HE3 H -18.180 -2.634 15.954 1.00 . A A . 15 MET HE3 1 1
20 34623 1 1 15 MET HG2 H -16.103 0.656 15.970 1.00 . A A . 15 MET HG2 1 1
20 34624 1 1 15 MET HG3 H -17.355 1.029 17.149 1.00 . A A . 15 MET HG3 1 1
20 34625 1 1 15 MET N N -19.653 2.339 14.597 1.00 . A A . 15 MET N 1 1
20 34626 1 1 15 MET O O -19.537 5.091 16.153 1.00 . A A . 15 MET O 1 1
20 34627 1 1 15 MET SD S -18.188 -0.324 15.374 1.00 . A A . 15 MET SD 1 1
20 34628 1 1 16 GLY C C -17.685 6.796 13.117 1.00 . A A . 16 GLY C 1 1
20 34629 1 1 16 GLY CA C -17.711 6.397 14.575 1.00 . A A . 16 GLY CA 1 1
20 34630 1 1 16 GLY H H -17.175 4.377 14.257 1.00 . A A . 16 GLY H 1 1
20 34631 1 1 16 GLY HA2 H -18.564 6.859 15.052 1.00 . A A . 16 GLY HA2 1 1
20 34632 1 1 16 GLY HA3 H -16.807 6.751 15.050 1.00 . A A . 16 GLY HA3 1 1
20 34633 1 1 16 GLY N N -17.799 4.961 14.738 1.00 . A A . 16 GLY N 1 1
20 34634 1 1 16 GLY O O -17.497 7.966 12.784 1.00 . A A . 16 GLY O 1 1
20 34635 1 1 17 ILE C C -19.261 5.942 10.238 1.00 . A A . 17 ILE C 1 1
20 34636 1 1 17 ILE CA C -17.850 6.047 10.811 1.00 . A A . 17 ILE CA 1 1
20 34637 1 1 17 ILE CB C -16.924 5.037 10.076 1.00 . A A . 17 ILE CB 1 1
20 34638 1 1 17 ILE CD1 C -15.279 4.369 11.931 1.00 . A A . 17 ILE CD1 1 1
20 34639 1 1 17 ILE CG1 C -15.483 5.086 10.612 1.00 . A A . 17 ILE CG1 1 1
20 34640 1 1 17 ILE CG2 C -16.924 5.311 8.580 1.00 . A A . 17 ILE CG2 1 1
20 34641 1 1 17 ILE H H -18.079 4.914 12.577 1.00 . A A . 17 ILE H 1 1
20 34642 1 1 17 ILE HA H -17.473 7.045 10.640 1.00 . A A . 17 ILE HA 1 1
20 34643 1 1 17 ILE HB H -17.323 4.045 10.232 1.00 . A A . 17 ILE HB 1 1
20 34644 1 1 17 ILE HD11 H -14.245 4.452 12.230 1.00 . A A . 17 ILE HD11 1 1
20 34645 1 1 17 ILE HD12 H -15.539 3.326 11.818 1.00 . A A . 17 ILE HD12 1 1
20 34646 1 1 17 ILE HD13 H -15.910 4.817 12.684 1.00 . A A . 17 ILE HD13 1 1
20 34647 1 1 17 ILE HG12 H -14.826 4.626 9.888 1.00 . A A . 17 ILE HG12 1 1
20 34648 1 1 17 ILE HG13 H -15.194 6.117 10.747 1.00 . A A . 17 ILE HG13 1 1
20 34649 1 1 17 ILE HG21 H -16.282 4.598 8.085 1.00 . A A . 17 ILE HG21 1 1
20 34650 1 1 17 ILE HG22 H -16.559 6.311 8.399 1.00 . A A . 17 ILE HG22 1 1
20 34651 1 1 17 ILE HG23 H -17.929 5.219 8.197 1.00 . A A . 17 ILE HG23 1 1
20 34652 1 1 17 ILE N N -17.885 5.818 12.245 1.00 . A A . 17 ILE N 1 1
20 34653 1 1 17 ILE O O -19.978 4.977 10.508 1.00 . A A . 17 ILE O 1 1
20 34654 1 1 18 THR C C -20.950 6.467 7.431 1.00 . A A . 18 THR C 1 1
20 34655 1 1 18 THR CA C -20.987 6.957 8.877 1.00 . A A . 18 THR CA 1 1
20 34656 1 1 18 THR CB C -21.594 8.372 8.932 1.00 . A A . 18 THR CB 1 1
20 34657 1 1 18 THR CG2 C -23.021 8.377 8.409 1.00 . A A . 18 THR CG2 1 1
20 34658 1 1 18 THR H H -19.040 7.678 9.275 1.00 . A A . 18 THR H 1 1
20 34659 1 1 18 THR HA H -21.615 6.296 9.454 1.00 . A A . 18 THR HA 1 1
20 34660 1 1 18 THR HB H -20.996 9.030 8.316 1.00 . A A . 18 THR HB 1 1
20 34661 1 1 18 THR HG1 H -20.676 9.123 10.515 1.00 . A A . 18 THR HG1 1 1
20 34662 1 1 18 THR HG21 H -23.416 9.381 8.447 1.00 . A A . 18 THR HG21 1 1
20 34663 1 1 18 THR HG22 H -23.630 7.728 9.019 1.00 . A A . 18 THR HG22 1 1
20 34664 1 1 18 THR HG23 H -23.032 8.024 7.388 1.00 . A A . 18 THR HG23 1 1
20 34665 1 1 18 THR N N -19.658 6.939 9.464 1.00 . A A . 18 THR N 1 1
20 34666 1 1 18 THR O O -20.483 7.173 6.533 1.00 . A A . 18 THR O 1 1
20 34667 1 1 18 THR OG1 O -21.577 8.852 10.283 1.00 . A A . 18 THR OG1 1 1
20 34668 1 1 19 PHE C C -22.748 5.039 5.170 1.00 . A A . 19 PHE C 1 1
20 34669 1 1 19 PHE CA C -21.466 4.656 5.889 1.00 . A A . 19 PHE CA 1 1
20 34670 1 1 19 PHE CB C -21.366 3.131 5.970 1.00 . A A . 19 PHE CB 1 1
20 34671 1 1 19 PHE CD1 C -19.695 2.585 7.757 1.00 . A A . 19 PHE CD1 1 1
20 34672 1 1 19 PHE CD2 C -19.088 2.213 5.482 1.00 . A A . 19 PHE CD2 1 1
20 34673 1 1 19 PHE CE1 C -18.458 2.128 8.164 1.00 . A A . 19 PHE CE1 1 1
20 34674 1 1 19 PHE CE2 C -17.851 1.756 5.883 1.00 . A A . 19 PHE CE2 1 1
20 34675 1 1 19 PHE CG C -20.023 2.633 6.413 1.00 . A A . 19 PHE CG 1 1
20 34676 1 1 19 PHE CZ C -17.536 1.713 7.227 1.00 . A A . 19 PHE CZ 1 1
20 34677 1 1 19 PHE H H -21.779 4.732 7.979 1.00 . A A . 19 PHE H 1 1
20 34678 1 1 19 PHE HA H -20.625 5.036 5.330 1.00 . A A . 19 PHE HA 1 1
20 34679 1 1 19 PHE HB2 H -22.101 2.767 6.672 1.00 . A A . 19 PHE HB2 1 1
20 34680 1 1 19 PHE HB3 H -21.571 2.714 4.995 1.00 . A A . 19 PHE HB3 1 1
20 34681 1 1 19 PHE HD1 H -20.417 2.909 8.491 1.00 . A A . 19 PHE HD1 1 1
20 34682 1 1 19 PHE HD2 H -19.334 2.247 4.431 1.00 . A A . 19 PHE HD2 1 1
20 34683 1 1 19 PHE HE1 H -18.213 2.094 9.215 1.00 . A A . 19 PHE HE1 1 1
20 34684 1 1 19 PHE HE2 H -17.129 1.431 5.148 1.00 . A A . 19 PHE HE2 1 1
20 34685 1 1 19 PHE HZ H -16.567 1.356 7.543 1.00 . A A . 19 PHE HZ 1 1
20 34686 1 1 19 PHE N N -21.431 5.248 7.218 1.00 . A A . 19 PHE N 1 1
20 34687 1 1 19 PHE O O -23.811 5.138 5.785 1.00 . A A . 19 PHE O 1 1
20 34688 1 1 20 ARG C C -23.814 4.762 1.786 1.00 . A A . 20 ARG C 1 1
20 34689 1 1 20 ARG CA C -23.804 5.590 3.060 1.00 . A A . 20 ARG CA 1 1
20 34690 1 1 20 ARG CB C -23.824 7.088 2.733 1.00 . A A . 20 ARG CB 1 1
20 34691 1 1 20 ARG CD C -24.213 9.433 3.579 1.00 . A A . 20 ARG CD 1 1
20 34692 1 1 20 ARG CG C -24.182 7.955 3.930 1.00 . A A . 20 ARG CG 1 1
20 34693 1 1 20 ARG CZ C -22.388 11.043 3.973 1.00 . A A . 20 ARG CZ 1 1
20 34694 1 1 20 ARG H H -21.770 5.170 3.439 1.00 . A A . 20 ARG H 1 1
20 34695 1 1 20 ARG HA H -24.686 5.348 3.634 1.00 . A A . 20 ARG HA 1 1
20 34696 1 1 20 ARG HB2 H -22.848 7.383 2.379 1.00 . A A . 20 ARG HB2 1 1
20 34697 1 1 20 ARG HB3 H -24.551 7.266 1.956 1.00 . A A . 20 ARG HB3 1 1
20 34698 1 1 20 ARG HD2 H -24.810 9.564 2.688 1.00 . A A . 20 ARG HD2 1 1
20 34699 1 1 20 ARG HD3 H -24.669 9.972 4.398 1.00 . A A . 20 ARG HD3 1 1
20 34700 1 1 20 ARG HE H -22.325 9.534 2.656 1.00 . A A . 20 ARG HE 1 1
20 34701 1 1 20 ARG HG2 H -25.157 7.664 4.292 1.00 . A A . 20 ARG HG2 1 1
20 34702 1 1 20 ARG HG3 H -23.447 7.796 4.707 1.00 . A A . 20 ARG HG3 1 1
20 34703 1 1 20 ARG HH11 H -24.016 11.301 5.162 1.00 . A A . 20 ARG HH11 1 1
20 34704 1 1 20 ARG HH12 H -22.729 12.442 5.397 1.00 . A A . 20 ARG HH12 1 1
20 34705 1 1 20 ARG HH21 H -20.622 11.038 2.967 1.00 . A A . 20 ARG HH21 1 1
20 34706 1 1 20 ARG HH22 H -20.812 12.308 4.152 1.00 . A A . 20 ARG HH22 1 1
20 34707 1 1 20 ARG N N -22.646 5.254 3.870 1.00 . A A . 20 ARG N 1 1
20 34708 1 1 20 ARG NE N -22.877 9.978 3.337 1.00 . A A . 20 ARG NE 1 1
20 34709 1 1 20 ARG NH1 N -23.100 11.644 4.918 1.00 . A A . 20 ARG NH1 1 1
20 34710 1 1 20 ARG NH2 N -21.180 11.498 3.675 1.00 . A A . 20 ARG NH2 1 1
20 34711 1 1 20 ARG O O -22.757 4.446 1.240 1.00 . A A . 20 ARG O 1 1
20 34712 1 1 21 ALA C C -24.420 4.195 -1.053 1.00 . A A . 21 ALA C 1 1
20 34713 1 1 21 ALA CA C -25.181 3.595 0.130 1.00 . A A . 21 ALA CA 1 1
20 34714 1 1 21 ALA CB C -26.657 3.462 -0.210 1.00 . A A . 21 ALA CB 1 1
20 34715 1 1 21 ALA H H -25.813 4.632 1.871 1.00 . A A . 21 ALA H 1 1
20 34716 1 1 21 ALA HA H -24.794 2.604 0.323 1.00 . A A . 21 ALA HA 1 1
20 34717 1 1 21 ALA HB1 H -27.063 4.435 -0.440 1.00 . A A . 21 ALA HB1 1 1
20 34718 1 1 21 ALA HB2 H -27.184 3.043 0.634 1.00 . A A . 21 ALA HB2 1 1
20 34719 1 1 21 ALA HB3 H -26.772 2.812 -1.065 1.00 . A A . 21 ALA HB3 1 1
20 34720 1 1 21 ALA N N -25.012 4.384 1.347 1.00 . A A . 21 ALA N 1 1
20 34721 1 1 21 ALA O O -24.663 5.336 -1.451 1.00 . A A . 21 ALA O 1 1
20 34722 1 1 22 GLY C C -21.412 4.458 -2.454 1.00 . A A . 22 GLY C 1 1
20 34723 1 1 22 GLY CA C -22.757 3.832 -2.770 1.00 . A A . 22 GLY CA 1 1
20 34724 1 1 22 GLY H H -23.295 2.547 -1.173 1.00 . A A . 22 GLY H 1 1
20 34725 1 1 22 GLY HA2 H -22.598 2.967 -3.397 1.00 . A A . 22 GLY HA2 1 1
20 34726 1 1 22 GLY HA3 H -23.355 4.549 -3.313 1.00 . A A . 22 GLY HA3 1 1
20 34727 1 1 22 GLY N N -23.488 3.418 -1.588 1.00 . A A . 22 GLY N 1 1
20 34728 1 1 22 GLY O O -20.644 4.764 -3.364 1.00 . A A . 22 GLY O 1 1
20 34729 1 1 23 VAL C C -18.870 4.300 -0.203 1.00 . A A . 23 VAL C 1 1
20 34730 1 1 23 VAL CA C -19.878 5.295 -0.773 1.00 . A A . 23 VAL CA 1 1
20 34731 1 1 23 VAL CB C -20.144 6.401 0.271 1.00 . A A . 23 VAL CB 1 1
20 34732 1 1 23 VAL CG1 C -18.850 7.105 0.654 1.00 . A A . 23 VAL CG1 1 1
20 34733 1 1 23 VAL CG2 C -21.163 7.404 -0.252 1.00 . A A . 23 VAL CG2 1 1
20 34734 1 1 23 VAL H H -21.741 4.326 -0.486 1.00 . A A . 23 VAL H 1 1
20 34735 1 1 23 VAL HA H -19.451 5.758 -1.651 1.00 . A A . 23 VAL HA 1 1
20 34736 1 1 23 VAL HB H -20.550 5.938 1.158 1.00 . A A . 23 VAL HB 1 1
20 34737 1 1 23 VAL HG11 H -18.405 7.545 -0.227 1.00 . A A . 23 VAL HG11 1 1
20 34738 1 1 23 VAL HG12 H -18.165 6.391 1.084 1.00 . A A . 23 VAL HG12 1 1
20 34739 1 1 23 VAL HG13 H -19.062 7.881 1.375 1.00 . A A . 23 VAL HG13 1 1
20 34740 1 1 23 VAL HG21 H -21.341 8.161 0.498 1.00 . A A . 23 VAL HG21 1 1
20 34741 1 1 23 VAL HG22 H -22.089 6.893 -0.475 1.00 . A A . 23 VAL HG22 1 1
20 34742 1 1 23 VAL HG23 H -20.783 7.868 -1.149 1.00 . A A . 23 VAL HG23 1 1
20 34743 1 1 23 VAL N N -21.115 4.637 -1.176 1.00 . A A . 23 VAL N 1 1
20 34744 1 1 23 VAL O O -19.111 3.683 0.835 1.00 . A A . 23 VAL O 1 1
20 34745 1 1 24 SER C C -15.820 4.200 0.584 1.00 . A A . 24 SER C 1 1
20 34746 1 1 24 SER CA C -16.634 3.355 -0.398 1.00 . A A . 24 SER CA 1 1
20 34747 1 1 24 SER CB C -15.735 2.901 -1.552 1.00 . A A . 24 SER CB 1 1
20 34748 1 1 24 SER H H -17.700 4.515 -1.804 1.00 . A A . 24 SER H 1 1
20 34749 1 1 24 SER HA H -17.022 2.488 0.115 1.00 . A A . 24 SER HA 1 1
20 34750 1 1 24 SER HB2 H -15.319 3.769 -2.042 1.00 . A A . 24 SER HB2 1 1
20 34751 1 1 24 SER HB3 H -14.933 2.292 -1.159 1.00 . A A . 24 SER HB3 1 1
20 34752 1 1 24 SER HG H -16.283 2.502 -3.392 1.00 . A A . 24 SER HG 1 1
20 34753 1 1 24 SER N N -17.759 4.126 -0.909 1.00 . A A . 24 SER N 1 1
20 34754 1 1 24 SER O O -15.464 5.339 0.281 1.00 . A A . 24 SER O 1 1
20 34755 1 1 24 SER OG O -16.457 2.144 -2.506 1.00 . A A . 24 SER OG 1 1
20 34756 1 1 25 GLN C C -13.610 3.533 3.286 1.00 . A A . 25 GLN C 1 1
20 34757 1 1 25 GLN CA C -14.783 4.365 2.777 1.00 . A A . 25 GLN CA 1 1
20 34758 1 1 25 GLN CB C -15.711 4.740 3.936 1.00 . A A . 25 GLN CB 1 1
20 34759 1 1 25 GLN CD C -17.791 5.985 4.660 1.00 . A A . 25 GLN CD 1 1
20 34760 1 1 25 GLN CG C -16.794 5.735 3.547 1.00 . A A . 25 GLN CG 1 1
20 34761 1 1 25 GLN H H -15.804 2.712 1.924 1.00 . A A . 25 GLN H 1 1
20 34762 1 1 25 GLN HA H -14.398 5.269 2.331 1.00 . A A . 25 GLN HA 1 1
20 34763 1 1 25 GLN HB2 H -16.189 3.846 4.305 1.00 . A A . 25 GLN HB2 1 1
20 34764 1 1 25 GLN HB3 H -15.121 5.176 4.729 1.00 . A A . 25 GLN HB3 1 1
20 34765 1 1 25 GLN HE21 H -18.096 7.841 4.022 1.00 . A A . 25 GLN HE21 1 1
20 34766 1 1 25 GLN HE22 H -19.015 7.356 5.407 1.00 . A A . 25 GLN HE22 1 1
20 34767 1 1 25 GLN HG2 H -16.326 6.673 3.290 1.00 . A A . 25 GLN HG2 1 1
20 34768 1 1 25 GLN HG3 H -17.325 5.352 2.688 1.00 . A A . 25 GLN HG3 1 1
20 34769 1 1 25 GLN N N -15.523 3.641 1.749 1.00 . A A . 25 GLN N 1 1
20 34770 1 1 25 GLN NE2 N -18.353 7.181 4.701 1.00 . A A . 25 GLN NE2 1 1
20 34771 1 1 25 GLN O O -13.727 2.316 3.460 1.00 . A A . 25 GLN O 1 1
20 34772 1 1 25 GLN OE1 O -18.055 5.111 5.479 1.00 . A A . 25 GLN OE1 1 1
20 34773 1 1 26 THR C C -11.408 3.130 5.439 1.00 . A A . 26 THR C 1 1
20 34774 1 1 26 THR CA C -11.273 3.523 3.970 1.00 . A A . 26 THR CA 1 1
20 34775 1 1 26 THR CB C -10.041 4.432 3.791 1.00 . A A . 26 THR CB 1 1
20 34776 1 1 26 THR CG2 C -8.753 3.664 4.051 1.00 . A A . 26 THR CG2 1 1
20 34777 1 1 26 THR H H -12.452 5.162 3.338 1.00 . A A . 26 THR H 1 1
20 34778 1 1 26 THR HA H -11.129 2.631 3.376 1.00 . A A . 26 THR HA 1 1
20 34779 1 1 26 THR HB H -10.107 5.246 4.500 1.00 . A A . 26 THR HB 1 1
20 34780 1 1 26 THR HG1 H -9.248 4.636 1.988 1.00 . A A . 26 THR HG1 1 1
20 34781 1 1 26 THR HG21 H -8.757 3.289 5.063 1.00 . A A . 26 THR HG21 1 1
20 34782 1 1 26 THR HG22 H -7.907 4.321 3.912 1.00 . A A . 26 THR HG22 1 1
20 34783 1 1 26 THR HG23 H -8.684 2.836 3.361 1.00 . A A . 26 THR HG23 1 1
20 34784 1 1 26 THR N N -12.478 4.191 3.500 1.00 . A A . 26 THR N 1 1
20 34785 1 1 26 THR O O -11.391 3.985 6.330 1.00 . A A . 26 THR O 1 1
20 34786 1 1 26 THR OG1 O -10.021 4.970 2.458 1.00 . A A . 26 THR OG1 1 1
20 34787 1 1 27 VAL C C -10.537 0.607 7.561 1.00 . A A . 27 VAL C 1 1
20 34788 1 1 27 VAL CA C -11.765 1.340 7.035 1.00 . A A . 27 VAL CA 1 1
20 34789 1 1 27 VAL CB C -12.987 0.396 7.097 1.00 . A A . 27 VAL CB 1 1
20 34790 1 1 27 VAL CG1 C -14.240 1.116 6.629 1.00 . A A . 27 VAL CG1 1 1
20 34791 1 1 27 VAL CG2 C -12.753 -0.865 6.272 1.00 . A A . 27 VAL CG2 1 1
20 34792 1 1 27 VAL H H -11.481 1.196 4.947 1.00 . A A . 27 VAL H 1 1
20 34793 1 1 27 VAL HA H -11.964 2.191 7.673 1.00 . A A . 27 VAL HA 1 1
20 34794 1 1 27 VAL HB H -13.136 0.105 8.127 1.00 . A A . 27 VAL HB 1 1
20 34795 1 1 27 VAL HG11 H -14.100 1.460 5.614 1.00 . A A . 27 VAL HG11 1 1
20 34796 1 1 27 VAL HG12 H -14.432 1.961 7.272 1.00 . A A . 27 VAL HG12 1 1
20 34797 1 1 27 VAL HG13 H -15.080 0.437 6.664 1.00 . A A . 27 VAL HG13 1 1
20 34798 1 1 27 VAL HG21 H -12.581 -0.594 5.240 1.00 . A A . 27 VAL HG21 1 1
20 34799 1 1 27 VAL HG22 H -13.621 -1.503 6.336 1.00 . A A . 27 VAL HG22 1 1
20 34800 1 1 27 VAL HG23 H -11.891 -1.392 6.654 1.00 . A A . 27 VAL HG23 1 1
20 34801 1 1 27 VAL N N -11.543 1.836 5.687 1.00 . A A . 27 VAL N 1 1
20 34802 1 1 27 VAL O O -9.717 0.112 6.783 1.00 . A A . 27 VAL O 1 1
20 34803 1 1 28 PRO C C -9.497 -1.706 9.359 1.00 . A A . 28 PRO C 1 1
20 34804 1 1 28 PRO CA C -9.314 -0.202 9.541 1.00 . A A . 28 PRO CA 1 1
20 34805 1 1 28 PRO CB C -9.439 0.175 11.025 1.00 . A A . 28 PRO CB 1 1
20 34806 1 1 28 PRO CD C -11.219 1.264 9.869 1.00 . A A . 28 PRO CD 1 1
20 34807 1 1 28 PRO CG C -10.314 1.381 11.058 1.00 . A A . 28 PRO CG 1 1
20 34808 1 1 28 PRO HA H -8.341 0.088 9.172 1.00 . A A . 28 PRO HA 1 1
20 34809 1 1 28 PRO HB2 H -9.882 -0.647 11.569 1.00 . A A . 28 PRO HB2 1 1
20 34810 1 1 28 PRO HB3 H -8.460 0.390 11.427 1.00 . A A . 28 PRO HB3 1 1
20 34811 1 1 28 PRO HD2 H -12.096 0.685 10.116 1.00 . A A . 28 PRO HD2 1 1
20 34812 1 1 28 PRO HD3 H -11.498 2.242 9.506 1.00 . A A . 28 PRO HD3 1 1
20 34813 1 1 28 PRO HG2 H -10.891 1.392 11.970 1.00 . A A . 28 PRO HG2 1 1
20 34814 1 1 28 PRO HG3 H -9.712 2.274 10.983 1.00 . A A . 28 PRO HG3 1 1
20 34815 1 1 28 PRO N N -10.381 0.559 8.892 1.00 . A A . 28 PRO N 1 1
20 34816 1 1 28 PRO O O -10.587 -2.175 9.013 1.00 . A A . 28 PRO O 1 1
20 34817 1 1 29 LYS C C -9.513 -4.586 10.239 1.00 . A A . 29 LYS C 1 1
20 34818 1 1 29 LYS CA C -8.417 -3.899 9.430 1.00 . A A . 29 LYS CA 1 1
20 34819 1 1 29 LYS CB C -7.046 -4.450 9.826 1.00 . A A . 29 LYS CB 1 1
20 34820 1 1 29 LYS CD C -4.550 -4.192 9.625 1.00 . A A . 29 LYS CD 1 1
20 34821 1 1 29 LYS CE C -3.412 -3.578 8.822 1.00 . A A . 29 LYS CE 1 1
20 34822 1 1 29 LYS CG C -5.904 -3.828 9.040 1.00 . A A . 29 LYS CG 1 1
20 34823 1 1 29 LYS H H -7.626 -2.015 9.969 1.00 . A A . 29 LYS H 1 1
20 34824 1 1 29 LYS HA H -8.582 -4.094 8.381 1.00 . A A . 29 LYS HA 1 1
20 34825 1 1 29 LYS HB2 H -6.882 -4.259 10.877 1.00 . A A . 29 LYS HB2 1 1
20 34826 1 1 29 LYS HB3 H -7.035 -5.517 9.655 1.00 . A A . 29 LYS HB3 1 1
20 34827 1 1 29 LYS HD2 H -4.496 -3.829 10.640 1.00 . A A . 29 LYS HD2 1 1
20 34828 1 1 29 LYS HD3 H -4.443 -5.268 9.619 1.00 . A A . 29 LYS HD3 1 1
20 34829 1 1 29 LYS HE2 H -2.477 -3.833 9.298 1.00 . A A . 29 LYS HE2 1 1
20 34830 1 1 29 LYS HE3 H -3.430 -3.990 7.823 1.00 . A A . 29 LYS HE3 1 1
20 34831 1 1 29 LYS HG2 H -5.949 -4.178 8.020 1.00 . A A . 29 LYS HG2 1 1
20 34832 1 1 29 LYS HG3 H -6.014 -2.753 9.058 1.00 . A A . 29 LYS HG3 1 1
20 34833 1 1 29 LYS HZ1 H -4.409 -1.825 8.263 1.00 . A A . 29 LYS HZ1 1 1
20 34834 1 1 29 LYS HZ2 H -2.721 -1.707 8.198 1.00 . A A . 29 LYS HZ2 1 1
20 34835 1 1 29 LYS HZ3 H -3.515 -1.681 9.696 1.00 . A A . 29 LYS HZ3 1 1
20 34836 1 1 29 LYS N N -8.433 -2.452 9.625 1.00 . A A . 29 LYS N 1 1
20 34837 1 1 29 LYS NZ N -3.521 -2.098 8.739 1.00 . A A . 29 LYS NZ 1 1
20 34838 1 1 29 LYS O O -10.163 -5.516 9.758 1.00 . A A . 29 LYS O 1 1
20 34839 1 1 30 LYS C C -12.140 -4.489 11.778 1.00 . A A . 30 LYS C 1 1
20 34840 1 1 30 LYS CA C -10.737 -4.689 12.341 1.00 . A A . 30 LYS CA 1 1
20 34841 1 1 30 LYS CB C -10.646 -4.070 13.734 1.00 . A A . 30 LYS CB 1 1
20 34842 1 1 30 LYS CD C -9.323 -3.788 15.846 1.00 . A A . 30 LYS CD 1 1
20 34843 1 1 30 LYS CE C -9.254 -2.271 15.782 1.00 . A A . 30 LYS CE 1 1
20 34844 1 1 30 LYS CG C -9.359 -4.408 14.462 1.00 . A A . 30 LYS CG 1 1
20 34845 1 1 30 LYS H H -9.168 -3.371 11.788 1.00 . A A . 30 LYS H 1 1
20 34846 1 1 30 LYS HA H -10.543 -5.748 12.417 1.00 . A A . 30 LYS HA 1 1
20 34847 1 1 30 LYS HB2 H -10.711 -2.995 13.643 1.00 . A A . 30 LYS HB2 1 1
20 34848 1 1 30 LYS HB3 H -11.475 -4.423 14.329 1.00 . A A . 30 LYS HB3 1 1
20 34849 1 1 30 LYS HD2 H -10.215 -4.075 16.382 1.00 . A A . 30 LYS HD2 1 1
20 34850 1 1 30 LYS HD3 H -8.453 -4.156 16.371 1.00 . A A . 30 LYS HD3 1 1
20 34851 1 1 30 LYS HE2 H -8.375 -1.987 15.225 1.00 . A A . 30 LYS HE2 1 1
20 34852 1 1 30 LYS HE3 H -10.136 -1.904 15.277 1.00 . A A . 30 LYS HE3 1 1
20 34853 1 1 30 LYS HG2 H -9.281 -5.481 14.558 1.00 . A A . 30 LYS HG2 1 1
20 34854 1 1 30 LYS HG3 H -8.523 -4.035 13.888 1.00 . A A . 30 LYS HG3 1 1
20 34855 1 1 30 LYS HZ1 H -10.098 -1.771 17.627 1.00 . A A . 30 LYS HZ1 1 1
20 34856 1 1 30 LYS HZ2 H -8.953 -0.653 17.069 1.00 . A A . 30 LYS HZ2 1 1
20 34857 1 1 30 LYS HZ3 H -8.446 -2.143 17.703 1.00 . A A . 30 LYS HZ3 1 1
20 34858 1 1 30 LYS N N -9.722 -4.116 11.462 1.00 . A A . 30 LYS N 1 1
20 34859 1 1 30 LYS NZ N -9.184 -1.667 17.138 1.00 . A A . 30 LYS NZ 1 1
20 34860 1 1 30 LYS O O -12.925 -5.434 11.697 1.00 . A A . 30 LYS O 1 1
20 34861 1 1 31 LEU C C -14.062 -3.636 9.560 1.00 . A A . 31 LEU C 1 1
20 34862 1 1 31 LEU CA C -13.781 -2.938 10.883 1.00 . A A . 31 LEU CA 1 1
20 34863 1 1 31 LEU CB C -13.960 -1.425 10.740 1.00 . A A . 31 LEU CB 1 1
20 34864 1 1 31 LEU CD1 C -14.237 0.828 11.807 1.00 . A A . 31 LEU CD1 1 1
20 34865 1 1 31 LEU CD2 C -14.985 -1.221 13.026 1.00 . A A . 31 LEU CD2 1 1
20 34866 1 1 31 LEU CG C -13.959 -0.644 12.058 1.00 . A A . 31 LEU CG 1 1
20 34867 1 1 31 LEU H H -11.763 -2.563 11.404 1.00 . A A . 31 LEU H 1 1
20 34868 1 1 31 LEU HA H -14.490 -3.300 11.613 1.00 . A A . 31 LEU HA 1 1
20 34869 1 1 31 LEU HB2 H -13.160 -1.046 10.120 1.00 . A A . 31 LEU HB2 1 1
20 34870 1 1 31 LEU HB3 H -14.898 -1.241 10.239 1.00 . A A . 31 LEU HB3 1 1
20 34871 1 1 31 LEU HD11 H -15.199 0.936 11.326 1.00 . A A . 31 LEU HD11 1 1
20 34872 1 1 31 LEU HD12 H -13.468 1.235 11.166 1.00 . A A . 31 LEU HD12 1 1
20 34873 1 1 31 LEU HD13 H -14.243 1.360 12.746 1.00 . A A . 31 LEU HD13 1 1
20 34874 1 1 31 LEU HD21 H -15.969 -1.160 12.586 1.00 . A A . 31 LEU HD21 1 1
20 34875 1 1 31 LEU HD22 H -14.967 -0.659 13.948 1.00 . A A . 31 LEU HD22 1 1
20 34876 1 1 31 LEU HD23 H -14.746 -2.255 13.230 1.00 . A A . 31 LEU HD23 1 1
20 34877 1 1 31 LEU HG H -12.984 -0.726 12.515 1.00 . A A . 31 LEU HG 1 1
20 34878 1 1 31 LEU N N -12.447 -3.261 11.376 1.00 . A A . 31 LEU N 1 1
20 34879 1 1 31 LEU O O -15.213 -3.927 9.241 1.00 . A A . 31 LEU O 1 1
20 34880 1 1 32 TYR C C -13.755 -6.039 7.843 1.00 . A A . 32 TYR C 1 1
20 34881 1 1 32 TYR CA C -13.143 -4.671 7.562 1.00 . A A . 32 TYR CA 1 1
20 34882 1 1 32 TYR CB C -11.782 -4.826 6.878 1.00 . A A . 32 TYR CB 1 1
20 34883 1 1 32 TYR CD1 C -12.250 -5.004 4.399 1.00 . A A . 32 TYR CD1 1 1
20 34884 1 1 32 TYR CD2 C -11.431 -6.934 5.531 1.00 . A A . 32 TYR CD2 1 1
20 34885 1 1 32 TYR CE1 C -12.279 -5.708 3.210 1.00 . A A . 32 TYR CE1 1 1
20 34886 1 1 32 TYR CE2 C -11.458 -7.646 4.347 1.00 . A A . 32 TYR CE2 1 1
20 34887 1 1 32 TYR CG C -11.825 -5.603 5.578 1.00 . A A . 32 TYR CG 1 1
20 34888 1 1 32 TYR CZ C -11.885 -7.030 3.190 1.00 . A A . 32 TYR CZ 1 1
20 34889 1 1 32 TYR H H -12.120 -3.603 9.077 1.00 . A A . 32 TYR H 1 1
20 34890 1 1 32 TYR HA H -13.808 -4.123 6.909 1.00 . A A . 32 TYR HA 1 1
20 34891 1 1 32 TYR HB2 H -11.385 -3.846 6.659 1.00 . A A . 32 TYR HB2 1 1
20 34892 1 1 32 TYR HB3 H -11.108 -5.339 7.549 1.00 . A A . 32 TYR HB3 1 1
20 34893 1 1 32 TYR HD1 H -12.561 -3.969 4.418 1.00 . A A . 32 TYR HD1 1 1
20 34894 1 1 32 TYR HD2 H -11.097 -7.415 6.440 1.00 . A A . 32 TYR HD2 1 1
20 34895 1 1 32 TYR HE1 H -12.612 -5.224 2.304 1.00 . A A . 32 TYR HE1 1 1
20 34896 1 1 32 TYR HE2 H -11.151 -8.681 4.332 1.00 . A A . 32 TYR HE2 1 1
20 34897 1 1 32 TYR HH H -12.208 -8.640 2.179 1.00 . A A . 32 TYR HH 1 1
20 34898 1 1 32 TYR N N -13.009 -3.917 8.802 1.00 . A A . 32 TYR N 1 1
20 34899 1 1 32 TYR O O -14.706 -6.447 7.190 1.00 . A A . 32 TYR O 1 1
20 34900 1 1 32 TYR OH O -11.909 -7.733 2.008 1.00 . A A . 32 TYR OH 1 1
20 34901 1 1 33 GLU C C -15.073 -7.933 9.911 1.00 . A A . 33 GLU C 1 1
20 34902 1 1 33 GLU CA C -13.738 -8.050 9.183 1.00 . A A . 33 GLU CA 1 1
20 34903 1 1 33 GLU CB C -12.724 -8.812 10.029 1.00 . A A . 33 GLU CB 1 1
20 34904 1 1 33 GLU CD C -10.524 -10.039 10.025 1.00 . A A . 33 GLU CD 1 1
20 34905 1 1 33 GLU CG C -11.413 -9.056 9.302 1.00 . A A . 33 GLU CG 1 1
20 34906 1 1 33 GLU H H -12.472 -6.357 9.339 1.00 . A A . 33 GLU H 1 1
20 34907 1 1 33 GLU HA H -13.898 -8.591 8.262 1.00 . A A . 33 GLU HA 1 1
20 34908 1 1 33 GLU HB2 H -12.517 -8.245 10.926 1.00 . A A . 33 GLU HB2 1 1
20 34909 1 1 33 GLU HB3 H -13.143 -9.769 10.303 1.00 . A A . 33 GLU HB3 1 1
20 34910 1 1 33 GLU HG2 H -11.630 -9.446 8.319 1.00 . A A . 33 GLU HG2 1 1
20 34911 1 1 33 GLU HG3 H -10.887 -8.116 9.208 1.00 . A A . 33 GLU HG3 1 1
20 34912 1 1 33 GLU N N -13.224 -6.734 8.834 1.00 . A A . 33 GLU N 1 1
20 34913 1 1 33 GLU O O -15.988 -8.735 9.694 1.00 . A A . 33 GLU O 1 1
20 34914 1 1 33 GLU OE1 O -10.955 -11.193 10.220 1.00 . A A . 33 GLU OE1 1 1
20 34915 1 1 33 GLU OE2 O -9.381 -9.674 10.369 1.00 . A A . 33 GLU OE2 1 1
20 34916 1 1 34 TYR C C -17.596 -6.485 10.494 1.00 . A A . 34 TYR C 1 1
20 34917 1 1 34 TYR CA C -16.428 -6.640 11.469 1.00 . A A . 34 TYR CA 1 1
20 34918 1 1 34 TYR CB C -16.274 -5.379 12.327 1.00 . A A . 34 TYR CB 1 1
20 34919 1 1 34 TYR CD1 C -18.057 -5.654 14.097 1.00 . A A . 34 TYR CD1 1 1
20 34920 1 1 34 TYR CD2 C -18.235 -3.816 12.591 1.00 . A A . 34 TYR CD2 1 1
20 34921 1 1 34 TYR CE1 C -19.222 -5.255 14.726 1.00 . A A . 34 TYR CE1 1 1
20 34922 1 1 34 TYR CE2 C -19.397 -3.410 13.214 1.00 . A A . 34 TYR CE2 1 1
20 34923 1 1 34 TYR CG C -17.546 -4.943 13.018 1.00 . A A . 34 TYR CG 1 1
20 34924 1 1 34 TYR CZ C -19.887 -4.130 14.280 1.00 . A A . 34 TYR CZ 1 1
20 34925 1 1 34 TYR H H -14.412 -6.327 10.899 1.00 . A A . 34 TYR H 1 1
20 34926 1 1 34 TYR HA H -16.626 -7.482 12.115 1.00 . A A . 34 TYR HA 1 1
20 34927 1 1 34 TYR HB2 H -15.531 -5.560 13.090 1.00 . A A . 34 TYR HB2 1 1
20 34928 1 1 34 TYR HB3 H -15.943 -4.565 11.699 1.00 . A A . 34 TYR HB3 1 1
20 34929 1 1 34 TYR HD1 H -17.534 -6.535 14.441 1.00 . A A . 34 TYR HD1 1 1
20 34930 1 1 34 TYR HD2 H -17.850 -3.253 11.754 1.00 . A A . 34 TYR HD2 1 1
20 34931 1 1 34 TYR HE1 H -19.604 -5.820 15.564 1.00 . A A . 34 TYR HE1 1 1
20 34932 1 1 34 TYR HE2 H -19.917 -2.531 12.864 1.00 . A A . 34 TYR HE2 1 1
20 34933 1 1 34 TYR HH H -21.699 -3.462 14.223 1.00 . A A . 34 TYR HH 1 1
20 34934 1 1 34 TYR N N -15.189 -6.911 10.751 1.00 . A A . 34 TYR N 1 1
20 34935 1 1 34 TYR O O -18.683 -7.018 10.721 1.00 . A A . 34 TYR O 1 1
20 34936 1 1 34 TYR OH O -21.047 -3.727 14.899 1.00 . A A . 34 TYR OH 1 1
20 34937 1 1 35 LEU C C -18.430 -6.717 7.401 1.00 . A A . 35 LEU C 1 1
20 34938 1 1 35 LEU CA C -18.399 -5.564 8.397 1.00 . A A . 35 LEU CA 1 1
20 34939 1 1 35 LEU CB C -18.188 -4.236 7.672 1.00 . A A . 35 LEU CB 1 1
20 34940 1 1 35 LEU CD1 C -18.081 -1.734 7.748 1.00 . A A . 35 LEU CD1 1 1
20 34941 1 1 35 LEU CD2 C -19.619 -2.966 9.293 1.00 . A A . 35 LEU CD2 1 1
20 34942 1 1 35 LEU CG C -18.280 -2.999 8.566 1.00 . A A . 35 LEU CG 1 1
20 34943 1 1 35 LEU H H -16.479 -5.362 9.268 1.00 . A A . 35 LEU H 1 1
20 34944 1 1 35 LEU HA H -19.347 -5.531 8.912 1.00 . A A . 35 LEU HA 1 1
20 34945 1 1 35 LEU HB2 H -17.211 -4.252 7.210 1.00 . A A . 35 LEU HB2 1 1
20 34946 1 1 35 LEU HB3 H -18.933 -4.150 6.897 1.00 . A A . 35 LEU HB3 1 1
20 34947 1 1 35 LEU HD11 H -17.107 -1.756 7.282 1.00 . A A . 35 LEU HD11 1 1
20 34948 1 1 35 LEU HD12 H -18.153 -0.872 8.394 1.00 . A A . 35 LEU HD12 1 1
20 34949 1 1 35 LEU HD13 H -18.842 -1.677 6.985 1.00 . A A . 35 LEU HD13 1 1
20 34950 1 1 35 LEU HD21 H -20.422 -2.945 8.570 1.00 . A A . 35 LEU HD21 1 1
20 34951 1 1 35 LEU HD22 H -19.669 -2.084 9.915 1.00 . A A . 35 LEU HD22 1 1
20 34952 1 1 35 LEU HD23 H -19.715 -3.847 9.911 1.00 . A A . 35 LEU HD23 1 1
20 34953 1 1 35 LEU HG H -17.496 -3.041 9.308 1.00 . A A . 35 LEU HG 1 1
20 34954 1 1 35 LEU N N -17.364 -5.769 9.400 1.00 . A A . 35 LEU N 1 1
20 34955 1 1 35 LEU O O -19.425 -6.922 6.715 1.00 . A A . 35 LEU O 1 1
20 34956 1 1 36 ASN C C -18.333 -9.678 6.951 1.00 . A A . 36 ASN C 1 1
20 34957 1 1 36 ASN CA C -17.281 -8.670 6.496 1.00 . A A . 36 ASN CA 1 1
20 34958 1 1 36 ASN CB C -15.877 -9.292 6.561 1.00 . A A . 36 ASN CB 1 1
20 34959 1 1 36 ASN CG C -15.709 -10.524 5.685 1.00 . A A . 36 ASN CG 1 1
20 34960 1 1 36 ASN H H -16.551 -7.217 7.858 1.00 . A A . 36 ASN H 1 1
20 34961 1 1 36 ASN HA H -17.494 -8.375 5.478 1.00 . A A . 36 ASN HA 1 1
20 34962 1 1 36 ASN HB2 H -15.155 -8.555 6.244 1.00 . A A . 36 ASN HB2 1 1
20 34963 1 1 36 ASN HB3 H -15.669 -9.571 7.584 1.00 . A A . 36 ASN HB3 1 1
20 34964 1 1 36 ASN HD21 H -14.316 -11.238 6.918 1.00 . A A . 36 ASN HD21 1 1
20 34965 1 1 36 ASN HD22 H -14.677 -12.219 5.539 1.00 . A A . 36 ASN HD22 1 1
20 34966 1 1 36 ASN N N -17.342 -7.474 7.338 1.00 . A A . 36 ASN N 1 1
20 34967 1 1 36 ASN ND2 N -14.813 -11.417 6.088 1.00 . A A . 36 ASN ND2 1 1
20 34968 1 1 36 ASN O O -18.877 -10.441 6.152 1.00 . A A . 36 ASN O 1 1
20 34969 1 1 36 ASN OD1 O -16.362 -10.668 4.652 1.00 . A A . 36 ASN OD1 1 1
20 34970 1 1 37 GLU C C -21.053 -9.955 8.648 1.00 . A A . 37 GLU C 1 1
20 34971 1 1 37 GLU CA C -19.643 -10.536 8.820 1.00 . A A . 37 GLU CA 1 1
20 34972 1 1 37 GLU CB C -19.364 -10.762 10.306 1.00 . A A . 37 GLU CB 1 1
20 34973 1 1 37 GLU CD C -17.708 -11.468 12.069 1.00 . A A . 37 GLU CD 1 1
20 34974 1 1 37 GLU CG C -17.944 -11.212 10.596 1.00 . A A . 37 GLU CG 1 1
20 34975 1 1 37 GLU H H -18.116 -9.060 8.843 1.00 . A A . 37 GLU H 1 1
20 34976 1 1 37 GLU HA H -19.591 -11.484 8.307 1.00 . A A . 37 GLU HA 1 1
20 34977 1 1 37 GLU HB2 H -19.541 -9.839 10.838 1.00 . A A . 37 GLU HB2 1 1
20 34978 1 1 37 GLU HB3 H -20.041 -11.518 10.678 1.00 . A A . 37 GLU HB3 1 1
20 34979 1 1 37 GLU HG2 H -17.748 -12.123 10.051 1.00 . A A . 37 GLU HG2 1 1
20 34980 1 1 37 GLU HG3 H -17.262 -10.442 10.266 1.00 . A A . 37 GLU HG3 1 1
20 34981 1 1 37 GLU N N -18.624 -9.661 8.248 1.00 . A A . 37 GLU N 1 1
20 34982 1 1 37 GLU O O -22.037 -10.571 9.063 1.00 . A A . 37 GLU O 1 1
20 34983 1 1 37 GLU OE1 O -18.230 -10.696 12.904 1.00 . A A . 37 GLU OE1 1 1
20 34984 1 1 37 GLU OE2 O -17.016 -12.455 12.400 1.00 . A A . 37 GLU OE2 1 1
20 34985 1 1 38 ASN C C -22.734 -7.879 6.376 1.00 . A A . 38 ASN C 1 1
20 34986 1 1 38 ASN CA C -22.448 -8.121 7.856 1.00 . A A . 38 ASN CA 1 1
20 34987 1 1 38 ASN CB C -22.504 -6.801 8.633 1.00 . A A . 38 ASN CB 1 1
20 34988 1 1 38 ASN CG C -22.652 -7.009 10.131 1.00 . A A . 38 ASN CG 1 1
20 34989 1 1 38 ASN H H -20.344 -8.346 7.688 1.00 . A A . 38 ASN H 1 1
20 34990 1 1 38 ASN HA H -23.206 -8.785 8.244 1.00 . A A . 38 ASN HA 1 1
20 34991 1 1 38 ASN HB2 H -21.593 -6.248 8.455 1.00 . A A . 38 ASN HB2 1 1
20 34992 1 1 38 ASN HB3 H -23.345 -6.220 8.284 1.00 . A A . 38 ASN HB3 1 1
20 34993 1 1 38 ASN HD21 H -20.678 -6.987 10.371 1.00 . A A . 38 ASN HD21 1 1
20 34994 1 1 38 ASN HD22 H -21.611 -7.215 11.807 1.00 . A A . 38 ASN HD22 1 1
20 34995 1 1 38 ASN N N -21.154 -8.779 8.038 1.00 . A A . 38 ASN N 1 1
20 34996 1 1 38 ASN ND2 N -21.535 -7.076 10.840 1.00 . A A . 38 ASN ND2 1 1
20 34997 1 1 38 ASN O O -22.057 -7.085 5.723 1.00 . A A . 38 ASN O 1 1
20 34998 1 1 38 ASN OD1 O -23.765 -7.101 10.650 1.00 . A A . 38 ASN OD1 1 1
20 34999 1 1 39 PRO C C -24.802 -7.236 3.962 1.00 . A A . 39 PRO C 1 1
20 35000 1 1 39 PRO CA C -24.083 -8.516 4.403 1.00 . A A . 39 PRO CA 1 1
20 35001 1 1 39 PRO CB C -24.998 -9.729 4.239 1.00 . A A . 39 PRO CB 1 1
20 35002 1 1 39 PRO CD C -24.715 -9.390 6.592 1.00 . A A . 39 PRO CD 1 1
20 35003 1 1 39 PRO CG C -25.694 -9.856 5.547 1.00 . A A . 39 PRO CG 1 1
20 35004 1 1 39 PRO HA H -23.198 -8.651 3.802 1.00 . A A . 39 PRO HA 1 1
20 35005 1 1 39 PRO HB2 H -25.697 -9.552 3.434 1.00 . A A . 39 PRO HB2 1 1
20 35006 1 1 39 PRO HB3 H -24.405 -10.604 4.023 1.00 . A A . 39 PRO HB3 1 1
20 35007 1 1 39 PRO HD2 H -25.222 -8.812 7.350 1.00 . A A . 39 PRO HD2 1 1
20 35008 1 1 39 PRO HD3 H -24.210 -10.235 7.036 1.00 . A A . 39 PRO HD3 1 1
20 35009 1 1 39 PRO HG2 H -26.577 -9.233 5.555 1.00 . A A . 39 PRO HG2 1 1
20 35010 1 1 39 PRO HG3 H -25.963 -10.888 5.719 1.00 . A A . 39 PRO HG3 1 1
20 35011 1 1 39 PRO N N -23.767 -8.547 5.837 1.00 . A A . 39 PRO N 1 1
20 35012 1 1 39 PRO O O -25.766 -7.287 3.197 1.00 . A A . 39 PRO O 1 1
20 35013 1 1 40 TYR C C -23.935 -4.117 3.029 1.00 . A A . 40 TYR C 1 1
20 35014 1 1 40 TYR CA C -24.880 -4.807 4.005 1.00 . A A . 40 TYR CA 1 1
20 35015 1 1 40 TYR CB C -25.093 -3.870 5.195 1.00 . A A . 40 TYR CB 1 1
20 35016 1 1 40 TYR CD1 C -27.252 -4.693 6.211 1.00 . A A . 40 TYR CD1 1 1
20 35017 1 1 40 TYR CD2 C -25.291 -4.696 7.563 1.00 . A A . 40 TYR CD2 1 1
20 35018 1 1 40 TYR CE1 C -27.987 -5.183 7.274 1.00 . A A . 40 TYR CE1 1 1
20 35019 1 1 40 TYR CE2 C -26.014 -5.191 8.626 1.00 . A A . 40 TYR CE2 1 1
20 35020 1 1 40 TYR CG C -25.894 -4.441 6.340 1.00 . A A . 40 TYR CG 1 1
20 35021 1 1 40 TYR CZ C -27.362 -5.433 8.479 1.00 . A A . 40 TYR CZ 1 1
20 35022 1 1 40 TYR H H -23.578 -6.107 5.070 1.00 . A A . 40 TYR H 1 1
20 35023 1 1 40 TYR HA H -25.825 -4.989 3.518 1.00 . A A . 40 TYR HA 1 1
20 35024 1 1 40 TYR HB2 H -24.128 -3.586 5.589 1.00 . A A . 40 TYR HB2 1 1
20 35025 1 1 40 TYR HB3 H -25.601 -2.981 4.848 1.00 . A A . 40 TYR HB3 1 1
20 35026 1 1 40 TYR HD1 H -27.737 -4.501 5.265 1.00 . A A . 40 TYR HD1 1 1
20 35027 1 1 40 TYR HD2 H -24.233 -4.504 7.675 1.00 . A A . 40 TYR HD2 1 1
20 35028 1 1 40 TYR HE1 H -29.042 -5.373 7.156 1.00 . A A . 40 TYR HE1 1 1
20 35029 1 1 40 TYR HE2 H -25.522 -5.383 9.568 1.00 . A A . 40 TYR HE2 1 1
20 35030 1 1 40 TYR HH H -27.882 -5.410 10.330 1.00 . A A . 40 TYR HH 1 1
20 35031 1 1 40 TYR N N -24.323 -6.089 4.429 1.00 . A A . 40 TYR N 1 1
20 35032 1 1 40 TYR O O -24.319 -3.180 2.324 1.00 . A A . 40 TYR O 1 1
20 35033 1 1 40 TYR OH O -28.092 -5.917 9.541 1.00 . A A . 40 TYR OH 1 1
20 35034 1 1 41 PHE C C -20.977 -4.742 1.252 1.00 . A A . 41 PHE C 1 1
20 35035 1 1 41 PHE CA C -21.627 -3.885 2.324 1.00 . A A . 41 PHE CA 1 1
20 35036 1 1 41 PHE CB C -20.539 -3.493 3.337 1.00 . A A . 41 PHE CB 1 1
20 35037 1 1 41 PHE CD1 C -21.570 -3.457 5.631 1.00 . A A . 41 PHE CD1 1 1
20 35038 1 1 41 PHE CD2 C -20.952 -1.382 4.632 1.00 . A A . 41 PHE CD2 1 1
20 35039 1 1 41 PHE CE1 C -22.016 -2.789 6.754 1.00 . A A . 41 PHE CE1 1 1
20 35040 1 1 41 PHE CE2 C -21.394 -0.708 5.755 1.00 . A A . 41 PHE CE2 1 1
20 35041 1 1 41 PHE CG C -21.035 -2.762 4.555 1.00 . A A . 41 PHE CG 1 1
20 35042 1 1 41 PHE CZ C -21.927 -1.412 6.816 1.00 . A A . 41 PHE CZ 1 1
20 35043 1 1 41 PHE H H -22.515 -5.462 3.394 1.00 . A A . 41 PHE H 1 1
20 35044 1 1 41 PHE HA H -22.032 -2.992 1.873 1.00 . A A . 41 PHE HA 1 1
20 35045 1 1 41 PHE HB2 H -20.040 -4.388 3.676 1.00 . A A . 41 PHE HB2 1 1
20 35046 1 1 41 PHE HB3 H -19.819 -2.857 2.841 1.00 . A A . 41 PHE HB3 1 1
20 35047 1 1 41 PHE HD1 H -21.640 -4.534 5.583 1.00 . A A . 41 PHE HD1 1 1
20 35048 1 1 41 PHE HD2 H -20.539 -0.830 3.802 1.00 . A A . 41 PHE HD2 1 1
20 35049 1 1 41 PHE HE1 H -22.432 -3.342 7.582 1.00 . A A . 41 PHE HE1 1 1
20 35050 1 1 41 PHE HE2 H -21.323 0.367 5.801 1.00 . A A . 41 PHE HE2 1 1
20 35051 1 1 41 PHE HZ H -22.273 -0.887 7.695 1.00 . A A . 41 PHE HZ 1 1
20 35052 1 1 41 PHE N N -22.703 -4.595 2.989 1.00 . A A . 41 PHE N 1 1
20 35053 1 1 41 PHE O O -21.000 -5.971 1.318 1.00 . A A . 41 PHE O 1 1
20 35054 1 1 42 ILE C C -18.067 -4.265 -0.193 1.00 . A A . 42 ILE C 1 1
20 35055 1 1 42 ILE CA C -19.452 -4.700 -0.628 1.00 . A A . 42 ILE CA 1 1
20 35056 1 1 42 ILE CB C -19.677 -4.325 -2.112 1.00 . A A . 42 ILE CB 1 1
20 35057 1 1 42 ILE CD1 C -20.939 -6.488 -2.586 1.00 . A A . 42 ILE CD1 1 1
20 35058 1 1 42 ILE CG1 C -20.958 -4.974 -2.632 1.00 . A A . 42 ILE CG1 1 1
20 35059 1 1 42 ILE CG2 C -18.484 -4.739 -2.968 1.00 . A A . 42 ILE CG2 1 1
20 35060 1 1 42 ILE H H -20.633 -3.126 0.135 1.00 . A A . 42 ILE H 1 1
20 35061 1 1 42 ILE HA H -19.538 -5.773 -0.520 1.00 . A A . 42 ILE HA 1 1
20 35062 1 1 42 ILE HB H -19.778 -3.253 -2.176 1.00 . A A . 42 ILE HB 1 1
20 35063 1 1 42 ILE HD11 H -20.805 -6.815 -1.566 1.00 . A A . 42 ILE HD11 1 1
20 35064 1 1 42 ILE HD12 H -20.123 -6.855 -3.191 1.00 . A A . 42 ILE HD12 1 1
20 35065 1 1 42 ILE HD13 H -21.873 -6.871 -2.969 1.00 . A A . 42 ILE HD13 1 1
20 35066 1 1 42 ILE HG12 H -21.787 -4.638 -2.033 1.00 . A A . 42 ILE HG12 1 1
20 35067 1 1 42 ILE HG13 H -21.114 -4.675 -3.658 1.00 . A A . 42 ILE HG13 1 1
20 35068 1 1 42 ILE HG21 H -17.594 -4.243 -2.610 1.00 . A A . 42 ILE HG21 1 1
20 35069 1 1 42 ILE HG22 H -18.664 -4.459 -3.996 1.00 . A A . 42 ILE HG22 1 1
20 35070 1 1 42 ILE HG23 H -18.348 -5.809 -2.905 1.00 . A A . 42 ILE HG23 1 1
20 35071 1 1 42 ILE N N -20.410 -4.075 0.263 1.00 . A A . 42 ILE N 1 1
20 35072 1 1 42 ILE O O -17.698 -3.095 -0.336 1.00 . A A . 42 ILE O 1 1
20 35073 1 1 43 LEU C C -14.969 -5.076 -0.193 1.00 . A A . 43 LEU C 1 1
20 35074 1 1 43 LEU CA C -16.009 -4.862 0.887 1.00 . A A . 43 LEU CA 1 1
20 35075 1 1 43 LEU CB C -15.686 -5.681 2.136 1.00 . A A . 43 LEU CB 1 1
20 35076 1 1 43 LEU CD1 C -17.745 -6.417 3.380 1.00 . A A . 43 LEU CD1 1 1
20 35077 1 1 43 LEU CD2 C -15.818 -5.428 4.624 1.00 . A A . 43 LEU CD2 1 1
20 35078 1 1 43 LEU CG C -16.605 -5.412 3.330 1.00 . A A . 43 LEU CG 1 1
20 35079 1 1 43 LEU H H -17.656 -6.104 0.454 1.00 . A A . 43 LEU H 1 1
20 35080 1 1 43 LEU HA H -16.013 -3.815 1.152 1.00 . A A . 43 LEU HA 1 1
20 35081 1 1 43 LEU HB2 H -15.751 -6.729 1.883 1.00 . A A . 43 LEU HB2 1 1
20 35082 1 1 43 LEU HB3 H -14.671 -5.462 2.433 1.00 . A A . 43 LEU HB3 1 1
20 35083 1 1 43 LEU HD11 H -18.344 -6.331 2.486 1.00 . A A . 43 LEU HD11 1 1
20 35084 1 1 43 LEU HD12 H -18.360 -6.217 4.246 1.00 . A A . 43 LEU HD12 1 1
20 35085 1 1 43 LEU HD13 H -17.341 -7.415 3.449 1.00 . A A . 43 LEU HD13 1 1
20 35086 1 1 43 LEU HD21 H -15.340 -6.389 4.743 1.00 . A A . 43 LEU HD21 1 1
20 35087 1 1 43 LEU HD22 H -16.486 -5.255 5.455 1.00 . A A . 43 LEU HD22 1 1
20 35088 1 1 43 LEU HD23 H -15.066 -4.652 4.599 1.00 . A A . 43 LEU HD23 1 1
20 35089 1 1 43 LEU HG H -17.039 -4.429 3.220 1.00 . A A . 43 LEU HG 1 1
20 35090 1 1 43 LEU N N -17.323 -5.184 0.381 1.00 . A A . 43 LEU N 1 1
20 35091 1 1 43 LEU O O -14.798 -6.183 -0.706 1.00 . A A . 43 LEU O 1 1
20 35092 1 1 44 THR C C -11.921 -4.094 -1.061 1.00 . A A . 44 THR C 1 1
20 35093 1 1 44 THR CA C -13.336 -4.014 -1.620 1.00 . A A . 44 THR CA 1 1
20 35094 1 1 44 THR CB C -13.487 -2.749 -2.482 1.00 . A A . 44 THR CB 1 1
20 35095 1 1 44 THR CG2 C -12.765 -2.901 -3.810 1.00 . A A . 44 THR CG2 1 1
20 35096 1 1 44 THR H H -14.441 -3.166 -0.048 1.00 . A A . 44 THR H 1 1
20 35097 1 1 44 THR HA H -13.528 -4.879 -2.237 1.00 . A A . 44 THR HA 1 1
20 35098 1 1 44 THR HB H -13.065 -1.909 -1.948 1.00 . A A . 44 THR HB 1 1
20 35099 1 1 44 THR HG1 H -15.398 -3.230 -2.370 1.00 . A A . 44 THR HG1 1 1
20 35100 1 1 44 THR HG21 H -12.872 -1.993 -4.384 1.00 . A A . 44 THR HG21 1 1
20 35101 1 1 44 THR HG22 H -13.194 -3.726 -4.359 1.00 . A A . 44 THR HG22 1 1
20 35102 1 1 44 THR HG23 H -11.717 -3.092 -3.631 1.00 . A A . 44 THR HG23 1 1
20 35103 1 1 44 THR N N -14.297 -4.001 -0.544 1.00 . A A . 44 THR N 1 1
20 35104 1 1 44 THR O O -11.471 -3.196 -0.343 1.00 . A A . 44 THR O 1 1
20 35105 1 1 44 THR OG1 O -14.880 -2.498 -2.725 1.00 . A A . 44 THR OG1 1 1
20 35106 1 1 45 GLN C C -8.949 -4.785 -2.056 1.00 . A A . 45 GLN C 1 1
20 35107 1 1 45 GLN CA C -9.854 -5.346 -0.968 1.00 . A A . 45 GLN CA 1 1
20 35108 1 1 45 GLN CB C -9.547 -6.820 -0.674 1.00 . A A . 45 GLN CB 1 1
20 35109 1 1 45 GLN CD C -9.796 -9.238 -1.408 1.00 . A A . 45 GLN CD 1 1
20 35110 1 1 45 GLN CG C -9.979 -7.777 -1.780 1.00 . A A . 45 GLN CG 1 1
20 35111 1 1 45 GLN H H -11.676 -5.892 -1.886 1.00 . A A . 45 GLN H 1 1
20 35112 1 1 45 GLN HA H -9.704 -4.769 -0.066 1.00 . A A . 45 GLN HA 1 1
20 35113 1 1 45 GLN HB2 H -8.483 -6.931 -0.532 1.00 . A A . 45 GLN HB2 1 1
20 35114 1 1 45 GLN HB3 H -10.053 -7.104 0.236 1.00 . A A . 45 GLN HB3 1 1
20 35115 1 1 45 GLN HE21 H -8.250 -8.791 -0.253 1.00 . A A . 45 GLN HE21 1 1
20 35116 1 1 45 GLN HE22 H -8.671 -10.463 -0.329 1.00 . A A . 45 GLN HE22 1 1
20 35117 1 1 45 GLN HG2 H -11.024 -7.608 -1.992 1.00 . A A . 45 GLN HG2 1 1
20 35118 1 1 45 GLN HG3 H -9.397 -7.570 -2.665 1.00 . A A . 45 GLN HG3 1 1
20 35119 1 1 45 GLN N N -11.239 -5.182 -1.368 1.00 . A A . 45 GLN N 1 1
20 35120 1 1 45 GLN NE2 N -8.804 -9.526 -0.582 1.00 . A A . 45 GLN NE2 1 1
20 35121 1 1 45 GLN O O -8.872 -5.324 -3.161 1.00 . A A . 45 GLN O 1 1
20 35122 1 1 45 GLN OE1 O -10.542 -10.103 -1.871 1.00 . A A . 45 GLN OE1 1 1
20 35123 1 1 46 GLU C C -6.040 -3.277 -2.665 1.00 . A A . 46 GLU C 1 1
20 35124 1 1 46 GLU CA C -7.520 -2.959 -2.741 1.00 . A A . 46 GLU CA 1 1
20 35125 1 1 46 GLU CB C -7.757 -1.461 -2.567 1.00 . A A . 46 GLU CB 1 1
20 35126 1 1 46 GLU CD C -9.515 -1.207 -4.358 1.00 . A A . 46 GLU CD 1 1
20 35127 1 1 46 GLU CG C -9.178 -1.041 -2.888 1.00 . A A . 46 GLU CG 1 1
20 35128 1 1 46 GLU H H -8.264 -3.387 -0.809 1.00 . A A . 46 GLU H 1 1
20 35129 1 1 46 GLU HA H -7.888 -3.259 -3.711 1.00 . A A . 46 GLU HA 1 1
20 35130 1 1 46 GLU HB2 H -7.544 -1.191 -1.544 1.00 . A A . 46 GLU HB2 1 1
20 35131 1 1 46 GLU HB3 H -7.086 -0.923 -3.222 1.00 . A A . 46 GLU HB3 1 1
20 35132 1 1 46 GLU HG2 H -9.858 -1.647 -2.309 1.00 . A A . 46 GLU HG2 1 1
20 35133 1 1 46 GLU HG3 H -9.303 -0.001 -2.620 1.00 . A A . 46 GLU HG3 1 1
20 35134 1 1 46 GLU N N -8.265 -3.702 -1.741 1.00 . A A . 46 GLU N 1 1
20 35135 1 1 46 GLU O O -5.504 -3.567 -1.593 1.00 . A A . 46 GLU O 1 1
20 35136 1 1 46 GLU OE1 O -9.686 -2.356 -4.811 1.00 . A A . 46 GLU OE1 1 1
20 35137 1 1 46 GLU OE2 O -9.617 -0.180 -5.064 1.00 . A A . 46 GLU OE2 1 1
20 35138 1 1 47 LEU C C -3.004 -2.758 -3.329 1.00 . A A . 47 LEU C 1 1
20 35139 1 1 47 LEU CA C -4.029 -3.677 -3.980 1.00 . A A . 47 LEU CA 1 1
20 35140 1 1 47 LEU CB C -3.704 -3.808 -5.470 1.00 . A A . 47 LEU CB 1 1
20 35141 1 1 47 LEU CD1 C -4.294 -4.651 -7.747 1.00 . A A . 47 LEU CD1 1 1
20 35142 1 1 47 LEU CD2 C -4.557 -6.145 -5.766 1.00 . A A . 47 LEU CD2 1 1
20 35143 1 1 47 LEU CG C -4.639 -4.714 -6.269 1.00 . A A . 47 LEU CG 1 1
20 35144 1 1 47 LEU H H -5.848 -2.804 -4.585 1.00 . A A . 47 LEU H 1 1
20 35145 1 1 47 LEU HA H -3.963 -4.653 -3.524 1.00 . A A . 47 LEU HA 1 1
20 35146 1 1 47 LEU HB2 H -3.734 -2.822 -5.909 1.00 . A A . 47 LEU HB2 1 1
20 35147 1 1 47 LEU HB3 H -2.700 -4.195 -5.563 1.00 . A A . 47 LEU HB3 1 1
20 35148 1 1 47 LEU HD11 H -4.951 -5.306 -8.298 1.00 . A A . 47 LEU HD11 1 1
20 35149 1 1 47 LEU HD12 H -3.269 -4.961 -7.891 1.00 . A A . 47 LEU HD12 1 1
20 35150 1 1 47 LEU HD13 H -4.416 -3.638 -8.101 1.00 . A A . 47 LEU HD13 1 1
20 35151 1 1 47 LEU HD21 H -3.542 -6.502 -5.858 1.00 . A A . 47 LEU HD21 1 1
20 35152 1 1 47 LEU HD22 H -5.213 -6.770 -6.352 1.00 . A A . 47 LEU HD22 1 1
20 35153 1 1 47 LEU HD23 H -4.858 -6.177 -4.729 1.00 . A A . 47 LEU HD23 1 1
20 35154 1 1 47 LEU HG H -5.656 -4.371 -6.148 1.00 . A A . 47 LEU HG 1 1
20 35155 1 1 47 LEU N N -5.391 -3.201 -3.815 1.00 . A A . 47 LEU N 1 1
20 35156 1 1 47 LEU O O -3.037 -1.541 -3.505 1.00 . A A . 47 LEU O 1 1
20 35157 1 1 48 ASN C C 0.279 -3.241 -2.948 1.00 . A A . 48 ASN C 1 1
20 35158 1 1 48 ASN CA C -0.882 -2.703 -2.123 1.00 . A A . 48 ASN CA 1 1
20 35159 1 1 48 ASN CB C -0.616 -2.975 -0.638 1.00 . A A . 48 ASN CB 1 1
20 35160 1 1 48 ASN CG C -1.424 -2.101 0.304 1.00 . A A . 48 ASN CG 1 1
20 35161 1 1 48 ASN H H -2.268 -4.291 -2.286 1.00 . A A . 48 ASN H 1 1
20 35162 1 1 48 ASN HA H -0.983 -1.640 -2.290 1.00 . A A . 48 ASN HA 1 1
20 35163 1 1 48 ASN HB2 H -0.857 -4.006 -0.426 1.00 . A A . 48 ASN HB2 1 1
20 35164 1 1 48 ASN HB3 H 0.433 -2.812 -0.436 1.00 . A A . 48 ASN HB3 1 1
20 35165 1 1 48 ASN HD21 H 0.020 -2.231 1.663 1.00 . A A . 48 ASN HD21 1 1
20 35166 1 1 48 ASN HD22 H -1.353 -1.278 2.110 1.00 . A A . 48 ASN HD22 1 1
20 35167 1 1 48 ASN N N -2.103 -3.364 -2.568 1.00 . A A . 48 ASN N 1 1
20 35168 1 1 48 ASN ND2 N -0.867 -1.843 1.478 1.00 . A A . 48 ASN ND2 1 1
20 35169 1 1 48 ASN O O 1.440 -2.894 -2.735 1.00 . A A . 48 ASN O 1 1
20 35170 1 1 48 ASN OD1 O -2.538 -1.672 -0.004 1.00 . A A . 48 ASN OD1 1 1
20 35171 1 1 49 ASN C C 1.542 -4.015 -5.774 1.00 . A A . 49 ASN C 1 1
20 35172 1 1 49 ASN CA C 0.890 -4.855 -4.685 1.00 . A A . 49 ASN CA 1 1
20 35173 1 1 49 ASN CB C 0.193 -6.065 -5.318 1.00 . A A . 49 ASN CB 1 1
20 35174 1 1 49 ASN CG C -0.547 -6.903 -4.296 1.00 . A A . 49 ASN CG 1 1
20 35175 1 1 49 ASN H H -1.029 -4.208 -4.095 1.00 . A A . 49 ASN H 1 1
20 35176 1 1 49 ASN HA H 1.654 -5.208 -4.009 1.00 . A A . 49 ASN HA 1 1
20 35177 1 1 49 ASN HB2 H -0.518 -5.719 -6.054 1.00 . A A . 49 ASN HB2 1 1
20 35178 1 1 49 ASN HB3 H 0.932 -6.687 -5.801 1.00 . A A . 49 ASN HB3 1 1
20 35179 1 1 49 ASN HD21 H 1.002 -8.136 -4.136 1.00 . A A . 49 ASN HD21 1 1
20 35180 1 1 49 ASN HD22 H -0.362 -8.505 -3.133 1.00 . A A . 49 ASN HD22 1 1
20 35181 1 1 49 ASN N N -0.075 -4.088 -3.908 1.00 . A A . 49 ASN N 1 1
20 35182 1 1 49 ASN ND2 N 0.093 -7.952 -3.809 1.00 . A A . 49 ASN ND2 1 1
20 35183 1 1 49 ASN O O 2.538 -4.430 -6.370 1.00 . A A . 49 ASN O 1 1
20 35184 1 1 49 ASN OD1 O -1.698 -6.618 -3.964 1.00 . A A . 49 ASN OD1 1 1
20 35185 1 1 50 GLN C C 2.830 -1.337 -6.661 1.00 . A A . 50 GLN C 1 1
20 35186 1 1 50 GLN CA C 1.505 -1.973 -7.084 1.00 . A A . 50 GLN CA 1 1
20 35187 1 1 50 GLN CB C 0.478 -0.901 -7.480 1.00 . A A . 50 GLN CB 1 1
20 35188 1 1 50 GLN CD C -0.909 1.088 -6.774 1.00 . A A . 50 GLN CD 1 1
20 35189 1 1 50 GLN CG C -0.037 -0.064 -6.318 1.00 . A A . 50 GLN CG 1 1
20 35190 1 1 50 GLN H H 0.218 -2.543 -5.505 1.00 . A A . 50 GLN H 1 1
20 35191 1 1 50 GLN HA H 1.694 -2.598 -7.944 1.00 . A A . 50 GLN HA 1 1
20 35192 1 1 50 GLN HB2 H 0.936 -0.233 -8.194 1.00 . A A . 50 GLN HB2 1 1
20 35193 1 1 50 GLN HB3 H -0.365 -1.385 -7.947 1.00 . A A . 50 GLN HB3 1 1
20 35194 1 1 50 GLN HE21 H 0.692 2.255 -6.958 1.00 . A A . 50 GLN HE21 1 1
20 35195 1 1 50 GLN HE22 H -0.828 2.984 -7.349 1.00 . A A . 50 GLN HE22 1 1
20 35196 1 1 50 GLN HG2 H -0.618 -0.698 -5.664 1.00 . A A . 50 GLN HG2 1 1
20 35197 1 1 50 GLN HG3 H 0.808 0.334 -5.775 1.00 . A A . 50 GLN HG3 1 1
20 35198 1 1 50 GLN N N 0.986 -2.838 -6.034 1.00 . A A . 50 GLN N 1 1
20 35199 1 1 50 GLN NE2 N -0.289 2.222 -7.056 1.00 . A A . 50 GLN NE2 1 1
20 35200 1 1 50 GLN O O 2.862 -0.278 -6.034 1.00 . A A . 50 GLN O 1 1
20 35201 1 1 50 GLN OE1 O -2.130 0.958 -6.882 1.00 . A A . 50 GLN OE1 1 1
20 35202 1 1 51 LYS C C 6.163 -1.734 -7.887 1.00 . A A . 51 LYS C 1 1
20 35203 1 1 51 LYS CA C 5.253 -1.516 -6.690 1.00 . A A . 51 LYS CA 1 1
20 35204 1 1 51 LYS CB C 5.840 -2.169 -5.436 1.00 . A A . 51 LYS CB 1 1
20 35205 1 1 51 LYS CD C 5.958 -2.193 -2.924 1.00 . A A . 51 LYS CD 1 1
20 35206 1 1 51 LYS CE C 5.747 -1.349 -1.676 1.00 . A A . 51 LYS CE 1 1
20 35207 1 1 51 LYS CG C 5.364 -1.523 -4.148 1.00 . A A . 51 LYS CG 1 1
20 35208 1 1 51 LYS H H 3.821 -2.903 -7.393 1.00 . A A . 51 LYS H 1 1
20 35209 1 1 51 LYS HA H 5.166 -0.452 -6.519 1.00 . A A . 51 LYS HA 1 1
20 35210 1 1 51 LYS HB2 H 5.556 -3.212 -5.419 1.00 . A A . 51 LYS HB2 1 1
20 35211 1 1 51 LYS HB3 H 6.918 -2.098 -5.475 1.00 . A A . 51 LYS HB3 1 1
20 35212 1 1 51 LYS HD2 H 5.481 -3.152 -2.783 1.00 . A A . 51 LYS HD2 1 1
20 35213 1 1 51 LYS HD3 H 7.017 -2.334 -3.079 1.00 . A A . 51 LYS HD3 1 1
20 35214 1 1 51 LYS HE2 H 6.158 -1.876 -0.829 1.00 . A A . 51 LYS HE2 1 1
20 35215 1 1 51 LYS HE3 H 6.270 -0.411 -1.802 1.00 . A A . 51 LYS HE3 1 1
20 35216 1 1 51 LYS HG2 H 5.655 -0.483 -4.150 1.00 . A A . 51 LYS HG2 1 1
20 35217 1 1 51 LYS HG3 H 4.288 -1.596 -4.099 1.00 . A A . 51 LYS HG3 1 1
20 35218 1 1 51 LYS HZ1 H 4.220 -0.350 -0.660 1.00 . A A . 51 LYS HZ1 1 1
20 35219 1 1 51 LYS HZ2 H 3.820 -1.937 -1.104 1.00 . A A . 51 LYS HZ2 1 1
20 35220 1 1 51 LYS HZ3 H 3.843 -0.707 -2.276 1.00 . A A . 51 LYS HZ3 1 1
20 35221 1 1 51 LYS N N 3.918 -2.022 -6.970 1.00 . A A . 51 LYS N 1 1
20 35222 1 1 51 LYS NZ N 4.308 -1.068 -1.415 1.00 . A A . 51 LYS NZ 1 1
20 35223 1 1 51 LYS O O 7.127 -2.495 -7.828 1.00 . A A . 51 LYS O 1 1
20 35224 1 1 52 ASP C C 7.883 -0.298 -10.034 1.00 . A A . 52 ASP C 1 1
20 35225 1 1 52 ASP CA C 6.617 -1.127 -10.198 1.00 . A A . 52 ASP CA 1 1
20 35226 1 1 52 ASP CB C 5.799 -0.608 -11.384 1.00 . A A . 52 ASP CB 1 1
20 35227 1 1 52 ASP CG C 6.608 -0.518 -12.662 1.00 . A A . 52 ASP CG 1 1
20 35228 1 1 52 ASP H H 4.997 -0.543 -8.976 1.00 . A A . 52 ASP H 1 1
20 35229 1 1 52 ASP HA H 6.890 -2.157 -10.378 1.00 . A A . 52 ASP HA 1 1
20 35230 1 1 52 ASP HB2 H 4.967 -1.274 -11.557 1.00 . A A . 52 ASP HB2 1 1
20 35231 1 1 52 ASP HB3 H 5.424 0.377 -11.148 1.00 . A A . 52 ASP HB3 1 1
20 35232 1 1 52 ASP N N 5.818 -1.076 -8.983 1.00 . A A . 52 ASP N 1 1
20 35233 1 1 52 ASP O O 8.914 -0.595 -10.640 1.00 . A A . 52 ASP O 1 1
20 35234 1 1 52 ASP OD1 O 6.909 -1.575 -13.258 1.00 . A A . 52 ASP OD1 1 1
20 35235 1 1 52 ASP OD2 O 6.944 0.611 -13.078 1.00 . A A . 52 ASP OD2 1 1
20 35236 1 1 53 ASP C C 9.271 2.359 -10.250 1.00 . A A . 53 ASP C 1 1
20 35237 1 1 53 ASP CA C 8.871 1.675 -8.952 1.00 . A A . 53 ASP CA 1 1
20 35238 1 1 53 ASP CB C 10.093 1.012 -8.306 1.00 . A A . 53 ASP CB 1 1
20 35239 1 1 53 ASP CG C 9.876 0.673 -6.849 1.00 . A A . 53 ASP CG 1 1
20 35240 1 1 53 ASP H H 6.953 0.833 -8.682 1.00 . A A . 53 ASP H 1 1
20 35241 1 1 53 ASP HA H 8.495 2.430 -8.277 1.00 . A A . 53 ASP HA 1 1
20 35242 1 1 53 ASP HB2 H 10.321 0.100 -8.836 1.00 . A A . 53 ASP HB2 1 1
20 35243 1 1 53 ASP HB3 H 10.938 1.683 -8.379 1.00 . A A . 53 ASP HB3 1 1
20 35244 1 1 53 ASP N N 7.787 0.720 -9.179 1.00 . A A . 53 ASP N 1 1
20 35245 1 1 53 ASP O O 10.187 1.918 -10.943 1.00 . A A . 53 ASP O 1 1
20 35246 1 1 53 ASP OD1 O 9.918 1.600 -6.009 1.00 . A A . 53 ASP OD1 1 1
20 35247 1 1 53 ASP OD2 O 9.676 -0.518 -6.536 1.00 . A A . 53 ASP OD2 1 1
20 35248 1 1 54 PRO C C 9.733 5.398 -11.557 1.00 . A A . 54 PRO C 1 1
20 35249 1 1 54 PRO CA C 8.833 4.191 -11.815 1.00 . A A . 54 PRO CA 1 1
20 35250 1 1 54 PRO CB C 7.440 4.650 -12.229 1.00 . A A . 54 PRO CB 1 1
20 35251 1 1 54 PRO CD C 7.388 3.967 -9.901 1.00 . A A . 54 PRO CD 1 1
20 35252 1 1 54 PRO CG C 6.684 4.810 -10.943 1.00 . A A . 54 PRO CG 1 1
20 35253 1 1 54 PRO HA H 9.260 3.576 -12.592 1.00 . A A . 54 PRO HA 1 1
20 35254 1 1 54 PRO HB2 H 7.510 5.586 -12.764 1.00 . A A . 54 PRO HB2 1 1
20 35255 1 1 54 PRO HB3 H 6.984 3.903 -12.862 1.00 . A A . 54 PRO HB3 1 1
20 35256 1 1 54 PRO HD2 H 7.697 4.582 -9.068 1.00 . A A . 54 PRO HD2 1 1
20 35257 1 1 54 PRO HD3 H 6.742 3.171 -9.561 1.00 . A A . 54 PRO HD3 1 1
20 35258 1 1 54 PRO HG2 H 6.690 5.848 -10.646 1.00 . A A . 54 PRO HG2 1 1
20 35259 1 1 54 PRO HG3 H 5.667 4.467 -11.075 1.00 . A A . 54 PRO HG3 1 1
20 35260 1 1 54 PRO N N 8.555 3.427 -10.614 1.00 . A A . 54 PRO N 1 1
20 35261 1 1 54 PRO O O 9.694 5.991 -10.482 1.00 . A A . 54 PRO O 1 1
20 35262 1 1 55 ILE C C 12.301 7.113 -11.403 1.00 . A A . 55 ILE C 1 1
20 35263 1 1 55 ILE CA C 11.344 6.959 -12.600 1.00 . A A . 55 ILE CA 1 1
20 35264 1 1 55 ILE CB C 10.407 8.198 -12.744 1.00 . A A . 55 ILE CB 1 1
20 35265 1 1 55 ILE CD1 C 11.276 8.920 -15.020 1.00 . A A . 55 ILE CD1 1 1
20 35266 1 1 55 ILE CG1 C 11.097 9.285 -13.564 1.00 . A A . 55 ILE CG1 1 1
20 35267 1 1 55 ILE CG2 C 9.957 8.758 -11.397 1.00 . A A . 55 ILE CG2 1 1
20 35268 1 1 55 ILE H H 10.648 5.087 -13.298 1.00 . A A . 55 ILE H 1 1
20 35269 1 1 55 ILE HA H 11.949 6.906 -13.489 1.00 . A A . 55 ILE HA 1 1
20 35270 1 1 55 ILE HB H 9.522 7.880 -13.276 1.00 . A A . 55 ILE HB 1 1
20 35271 1 1 55 ILE HD11 H 10.310 8.740 -15.468 1.00 . A A . 55 ILE HD11 1 1
20 35272 1 1 55 ILE HD12 H 11.881 8.028 -15.096 1.00 . A A . 55 ILE HD12 1 1
20 35273 1 1 55 ILE HD13 H 11.765 9.733 -15.538 1.00 . A A . 55 ILE HD13 1 1
20 35274 1 1 55 ILE HG12 H 10.510 10.190 -13.519 1.00 . A A . 55 ILE HG12 1 1
20 35275 1 1 55 ILE HG13 H 12.075 9.475 -13.146 1.00 . A A . 55 ILE HG13 1 1
20 35276 1 1 55 ILE HG21 H 10.822 9.072 -10.829 1.00 . A A . 55 ILE HG21 1 1
20 35277 1 1 55 ILE HG22 H 9.425 7.994 -10.850 1.00 . A A . 55 ILE HG22 1 1
20 35278 1 1 55 ILE HG23 H 9.306 9.606 -11.557 1.00 . A A . 55 ILE HG23 1 1
20 35279 1 1 55 ILE N N 10.560 5.716 -12.554 1.00 . A A . 55 ILE N 1 1
20 35280 1 1 55 ILE O O 12.767 8.206 -11.087 1.00 . A A . 55 ILE O 1 1
20 35281 1 1 56 ASN C C 14.579 4.930 -9.669 1.00 . A A . 56 ASN C 1 1
20 35282 1 1 56 ASN CA C 13.490 6.001 -9.598 1.00 . A A . 56 ASN CA 1 1
20 35283 1 1 56 ASN CB C 12.623 5.794 -8.345 1.00 . A A . 56 ASN CB 1 1
20 35284 1 1 56 ASN CG C 12.022 4.402 -8.254 1.00 . A A . 56 ASN CG 1 1
20 35285 1 1 56 ASN H H 12.364 5.145 -11.187 1.00 . A A . 56 ASN H 1 1
20 35286 1 1 56 ASN HA H 13.965 6.968 -9.536 1.00 . A A . 56 ASN HA 1 1
20 35287 1 1 56 ASN HB2 H 13.231 5.957 -7.469 1.00 . A A . 56 ASN HB2 1 1
20 35288 1 1 56 ASN HB3 H 11.818 6.514 -8.356 1.00 . A A . 56 ASN HB3 1 1
20 35289 1 1 56 ASN HD21 H 12.002 4.514 -6.269 1.00 . A A . 56 ASN HD21 1 1
20 35290 1 1 56 ASN HD22 H 11.409 3.035 -6.946 1.00 . A A . 56 ASN HD22 1 1
20 35291 1 1 56 ASN N N 12.659 5.993 -10.805 1.00 . A A . 56 ASN N 1 1
20 35292 1 1 56 ASN ND2 N 11.783 3.940 -7.034 1.00 . A A . 56 ASN ND2 1 1
20 35293 1 1 56 ASN O O 14.928 4.303 -8.667 1.00 . A A . 56 ASN O 1 1
20 35294 1 1 56 ASN OD1 O 11.772 3.751 -9.265 1.00 . A A . 56 ASN OD1 1 1
20 35295 1 1 57 TYR C C 17.554 4.344 -10.927 1.00 . A A . 57 TYR C 1 1
20 35296 1 1 57 TYR CA C 16.162 3.739 -11.067 1.00 . A A . 57 TYR CA 1 1
20 35297 1 1 57 TYR CB C 16.014 3.112 -12.454 1.00 . A A . 57 TYR CB 1 1
20 35298 1 1 57 TYR CD1 C 13.628 3.303 -13.246 1.00 . A A . 57 TYR CD1 1 1
20 35299 1 1 57 TYR CD2 C 14.385 1.184 -12.461 1.00 . A A . 57 TYR CD2 1 1
20 35300 1 1 57 TYR CE1 C 12.382 2.767 -13.500 1.00 . A A . 57 TYR CE1 1 1
20 35301 1 1 57 TYR CE2 C 13.140 0.642 -12.715 1.00 . A A . 57 TYR CE2 1 1
20 35302 1 1 57 TYR CG C 14.650 2.522 -12.722 1.00 . A A . 57 TYR CG 1 1
20 35303 1 1 57 TYR CZ C 12.143 1.439 -13.235 1.00 . A A . 57 TYR CZ 1 1
20 35304 1 1 57 TYR H H 14.875 5.332 -11.597 1.00 . A A . 57 TYR H 1 1
20 35305 1 1 57 TYR HA H 16.036 2.973 -10.316 1.00 . A A . 57 TYR HA 1 1
20 35306 1 1 57 TYR HB2 H 16.200 3.866 -13.203 1.00 . A A . 57 TYR HB2 1 1
20 35307 1 1 57 TYR HB3 H 16.743 2.322 -12.560 1.00 . A A . 57 TYR HB3 1 1
20 35308 1 1 57 TYR HD1 H 13.817 4.345 -13.455 1.00 . A A . 57 TYR HD1 1 1
20 35309 1 1 57 TYR HD2 H 15.169 0.562 -12.054 1.00 . A A . 57 TYR HD2 1 1
20 35310 1 1 57 TYR HE1 H 11.600 3.391 -13.907 1.00 . A A . 57 TYR HE1 1 1
20 35311 1 1 57 TYR HE2 H 12.952 -0.401 -12.506 1.00 . A A . 57 TYR HE2 1 1
20 35312 1 1 57 TYR HH H 10.561 0.492 -12.685 1.00 . A A . 57 TYR HH 1 1
20 35313 1 1 57 TYR N N 15.139 4.754 -10.854 1.00 . A A . 57 TYR N 1 1
20 35314 1 1 57 TYR O O 17.734 5.549 -11.109 1.00 . A A . 57 TYR O 1 1
20 35315 1 1 57 TYR OH O 10.902 0.904 -13.493 1.00 . A A . 57 TYR OH 1 1
20 35316 1 1 58 THR C C 20.392 4.535 -11.814 1.00 . A A . 58 THR C 1 1
20 35317 1 1 58 THR CA C 19.919 3.924 -10.506 1.00 . A A . 58 THR CA 1 1
20 35318 1 1 58 THR CB C 20.812 2.733 -10.130 1.00 . A A . 58 THR CB 1 1
20 35319 1 1 58 THR CG2 C 21.867 3.156 -9.120 1.00 . A A . 58 THR CG2 1 1
20 35320 1 1 58 THR H H 18.311 2.566 -10.416 1.00 . A A . 58 THR H 1 1
20 35321 1 1 58 THR HA H 20.006 4.658 -9.744 1.00 . A A . 58 THR HA 1 1
20 35322 1 1 58 THR HB H 21.305 2.369 -11.019 1.00 . A A . 58 THR HB 1 1
20 35323 1 1 58 THR HG1 H 20.589 1.009 -9.185 1.00 . A A . 58 THR HG1 1 1
20 35324 1 1 58 THR HG21 H 21.383 3.527 -8.229 1.00 . A A . 58 THR HG21 1 1
20 35325 1 1 58 THR HG22 H 22.484 3.934 -9.547 1.00 . A A . 58 THR HG22 1 1
20 35326 1 1 58 THR HG23 H 22.483 2.306 -8.867 1.00 . A A . 58 THR HG23 1 1
20 35327 1 1 58 THR N N 18.530 3.504 -10.606 1.00 . A A . 58 THR N 1 1
20 35328 1 1 58 THR O O 20.245 3.927 -12.867 1.00 . A A . 58 THR O 1 1
20 35329 1 1 58 THR OG1 O 20.011 1.686 -9.565 1.00 . A A . 58 THR OG1 1 1
20 35330 1 1 59 GLU C C 22.584 5.603 -13.559 1.00 . A A . 59 GLU C 1 1
20 35331 1 1 59 GLU CA C 21.447 6.407 -12.950 1.00 . A A . 59 GLU CA 1 1
20 35332 1 1 59 GLU CB C 21.874 7.856 -12.664 1.00 . A A . 59 GLU CB 1 1
20 35333 1 1 59 GLU CD C 24.269 7.559 -11.845 1.00 . A A . 59 GLU CD 1 1
20 35334 1 1 59 GLU CG C 22.869 8.041 -11.519 1.00 . A A . 59 GLU CG 1 1
20 35335 1 1 59 GLU H H 21.011 6.205 -10.887 1.00 . A A . 59 GLU H 1 1
20 35336 1 1 59 GLU HA H 20.632 6.427 -13.663 1.00 . A A . 59 GLU HA 1 1
20 35337 1 1 59 GLU HB2 H 22.323 8.262 -13.558 1.00 . A A . 59 GLU HB2 1 1
20 35338 1 1 59 GLU HB3 H 20.989 8.432 -12.433 1.00 . A A . 59 GLU HB3 1 1
20 35339 1 1 59 GLU HG2 H 22.924 9.092 -11.281 1.00 . A A . 59 GLU HG2 1 1
20 35340 1 1 59 GLU HG3 H 22.510 7.498 -10.659 1.00 . A A . 59 GLU HG3 1 1
20 35341 1 1 59 GLU N N 20.946 5.746 -11.751 1.00 . A A . 59 GLU N 1 1
20 35342 1 1 59 GLU O O 22.834 5.665 -14.762 1.00 . A A . 59 GLU O 1 1
20 35343 1 1 59 GLU OE1 O 24.788 7.911 -12.924 1.00 . A A . 59 GLU OE1 1 1
20 35344 1 1 59 GLU OE2 O 24.843 6.812 -11.027 1.00 . A A . 59 GLU OE2 1 1
20 35345 1 1 60 SER C C 23.675 2.765 -13.916 1.00 . A A . 60 SER C 1 1
20 35346 1 1 60 SER CA C 24.300 3.939 -13.179 1.00 . A A . 60 SER CA 1 1
20 35347 1 1 60 SER CB C 25.152 3.462 -12.004 1.00 . A A . 60 SER CB 1 1
20 35348 1 1 60 SER H H 23.076 4.891 -11.759 1.00 . A A . 60 SER H 1 1
20 35349 1 1 60 SER HA H 24.927 4.486 -13.867 1.00 . A A . 60 SER HA 1 1
20 35350 1 1 60 SER HB2 H 25.734 2.604 -12.309 1.00 . A A . 60 SER HB2 1 1
20 35351 1 1 60 SER HB3 H 25.815 4.257 -11.697 1.00 . A A . 60 SER HB3 1 1
20 35352 1 1 60 SER HG H 24.526 3.687 -10.154 1.00 . A A . 60 SER HG 1 1
20 35353 1 1 60 SER N N 23.267 4.838 -12.718 1.00 . A A . 60 SER N 1 1
20 35354 1 1 60 SER O O 24.262 2.234 -14.857 1.00 . A A . 60 SER O 1 1
20 35355 1 1 60 SER OG O 24.340 3.093 -10.904 1.00 . A A . 60 SER OG 1 1
20 35356 1 1 61 GLU C C 21.120 1.917 -15.502 1.00 . A A . 61 GLU C 1 1
20 35357 1 1 61 GLU CA C 21.751 1.332 -14.241 1.00 . A A . 61 GLU CA 1 1
20 35358 1 1 61 GLU CB C 20.684 0.676 -13.364 1.00 . A A . 61 GLU CB 1 1
20 35359 1 1 61 GLU CD C 22.298 -1.068 -12.494 1.00 . A A . 61 GLU CD 1 1
20 35360 1 1 61 GLU CG C 21.249 -0.033 -12.142 1.00 . A A . 61 GLU CG 1 1
20 35361 1 1 61 GLU H H 22.034 2.821 -12.727 1.00 . A A . 61 GLU H 1 1
20 35362 1 1 61 GLU HA H 22.478 0.586 -14.533 1.00 . A A . 61 GLU HA 1 1
20 35363 1 1 61 GLU HB2 H 19.995 1.436 -13.025 1.00 . A A . 61 GLU HB2 1 1
20 35364 1 1 61 GLU HB3 H 20.145 -0.049 -13.956 1.00 . A A . 61 GLU HB3 1 1
20 35365 1 1 61 GLU HG2 H 21.697 0.702 -11.491 1.00 . A A . 61 GLU HG2 1 1
20 35366 1 1 61 GLU HG3 H 20.439 -0.525 -11.622 1.00 . A A . 61 GLU HG3 1 1
20 35367 1 1 61 GLU N N 22.462 2.382 -13.518 1.00 . A A . 61 GLU N 1 1
20 35368 1 1 61 GLU O O 21.160 1.315 -16.573 1.00 . A A . 61 GLU O 1 1
20 35369 1 1 61 GLU OE1 O 21.927 -2.170 -12.946 1.00 . A A . 61 GLU OE1 1 1
20 35370 1 1 61 GLU OE2 O 23.501 -0.786 -12.315 1.00 . A A . 61 GLU OE2 1 1
20 35371 1 1 62 LEU C C 20.995 4.170 -17.546 1.00 . A A . 62 LEU C 1 1
20 35372 1 1 62 LEU CA C 19.963 3.844 -16.477 1.00 . A A . 62 LEU CA 1 1
20 35373 1 1 62 LEU CB C 19.325 5.139 -15.975 1.00 . A A . 62 LEU CB 1 1
20 35374 1 1 62 LEU CD1 C 17.739 6.298 -14.428 1.00 . A A . 62 LEU CD1 1 1
20 35375 1 1 62 LEU CD2 C 16.982 4.297 -15.724 1.00 . A A . 62 LEU CD2 1 1
20 35376 1 1 62 LEU CG C 18.153 4.958 -15.013 1.00 . A A . 62 LEU CG 1 1
20 35377 1 1 62 LEU H H 20.559 3.531 -14.470 1.00 . A A . 62 LEU H 1 1
20 35378 1 1 62 LEU HA H 19.197 3.217 -16.908 1.00 . A A . 62 LEU HA 1 1
20 35379 1 1 62 LEU HB2 H 20.087 5.718 -15.475 1.00 . A A . 62 LEU HB2 1 1
20 35380 1 1 62 LEU HB3 H 18.975 5.699 -16.830 1.00 . A A . 62 LEU HB3 1 1
20 35381 1 1 62 LEU HD11 H 17.434 6.960 -15.224 1.00 . A A . 62 LEU HD11 1 1
20 35382 1 1 62 LEU HD12 H 18.574 6.733 -13.899 1.00 . A A . 62 LEU HD12 1 1
20 35383 1 1 62 LEU HD13 H 16.916 6.154 -13.743 1.00 . A A . 62 LEU HD13 1 1
20 35384 1 1 62 LEU HD21 H 17.287 3.330 -16.096 1.00 . A A . 62 LEU HD21 1 1
20 35385 1 1 62 LEU HD22 H 16.666 4.917 -16.551 1.00 . A A . 62 LEU HD22 1 1
20 35386 1 1 62 LEU HD23 H 16.163 4.174 -15.032 1.00 . A A . 62 LEU HD23 1 1
20 35387 1 1 62 LEU HG H 18.458 4.316 -14.198 1.00 . A A . 62 LEU HG 1 1
20 35388 1 1 62 LEU N N 20.569 3.118 -15.363 1.00 . A A . 62 LEU N 1 1
20 35389 1 1 62 LEU O O 20.645 4.428 -18.699 1.00 . A A . 62 LEU O 1 1
20 35390 1 1 63 LYS C C 23.432 3.373 -19.145 1.00 . A A . 63 LYS C 1 1
20 35391 1 1 63 LYS CA C 23.357 4.451 -18.065 1.00 . A A . 63 LYS CA 1 1
20 35392 1 1 63 LYS CB C 24.681 4.521 -17.294 1.00 . A A . 63 LYS CB 1 1
20 35393 1 1 63 LYS CD C 25.290 6.929 -17.745 1.00 . A A . 63 LYS CD 1 1
20 35394 1 1 63 LYS CE C 25.762 7.532 -16.420 1.00 . A A . 63 LYS CE 1 1
20 35395 1 1 63 LYS CG C 25.701 5.469 -17.910 1.00 . A A . 63 LYS CG 1 1
20 35396 1 1 63 LYS H H 22.464 3.959 -16.215 1.00 . A A . 63 LYS H 1 1
20 35397 1 1 63 LYS HA H 23.164 5.405 -18.532 1.00 . A A . 63 LYS HA 1 1
20 35398 1 1 63 LYS HB2 H 24.480 4.850 -16.285 1.00 . A A . 63 LYS HB2 1 1
20 35399 1 1 63 LYS HB3 H 25.116 3.533 -17.260 1.00 . A A . 63 LYS HB3 1 1
20 35400 1 1 63 LYS HD2 H 25.717 7.501 -18.555 1.00 . A A . 63 LYS HD2 1 1
20 35401 1 1 63 LYS HD3 H 24.212 6.992 -17.793 1.00 . A A . 63 LYS HD3 1 1
20 35402 1 1 63 LYS HE2 H 26.840 7.566 -16.419 1.00 . A A . 63 LYS HE2 1 1
20 35403 1 1 63 LYS HE3 H 25.375 8.539 -16.343 1.00 . A A . 63 LYS HE3 1 1
20 35404 1 1 63 LYS HG2 H 26.655 5.320 -17.426 1.00 . A A . 63 LYS HG2 1 1
20 35405 1 1 63 LYS HG3 H 25.792 5.248 -18.963 1.00 . A A . 63 LYS HG3 1 1
20 35406 1 1 63 LYS HZ1 H 25.915 5.918 -15.100 1.00 . A A . 63 LYS HZ1 1 1
20 35407 1 1 63 LYS HZ2 H 24.326 6.445 -15.364 1.00 . A A . 63 LYS HZ2 1 1
20 35408 1 1 63 LYS HZ3 H 25.360 7.350 -14.374 1.00 . A A . 63 LYS HZ3 1 1
20 35409 1 1 63 LYS N N 22.262 4.163 -17.153 1.00 . A A . 63 LYS N 1 1
20 35410 1 1 63 LYS NZ N 25.310 6.757 -15.235 1.00 . A A . 63 LYS NZ 1 1
20 35411 1 1 63 LYS O O 23.777 3.651 -20.296 1.00 . A A . 63 LYS O 1 1
20 35412 1 1 64 GLY C C 21.751 0.750 -20.298 1.00 . A A . 64 GLY C 1 1
20 35413 1 1 64 GLY CA C 23.114 1.037 -19.696 1.00 . A A . 64 GLY CA 1 1
20 35414 1 1 64 GLY H H 22.812 1.993 -17.834 1.00 . A A . 64 GLY H 1 1
20 35415 1 1 64 GLY HA2 H 23.805 1.268 -20.493 1.00 . A A . 64 GLY HA2 1 1
20 35416 1 1 64 GLY HA3 H 23.460 0.154 -19.178 1.00 . A A . 64 GLY HA3 1 1
20 35417 1 1 64 GLY N N 23.087 2.147 -18.763 1.00 . A A . 64 GLY N 1 1
20 35418 1 1 64 GLY O O 21.661 0.173 -21.382 1.00 . A A . 64 GLY O 1 1
20 35419 1 1 65 MET C C 19.137 1.552 -21.461 1.00 . A A . 65 MET C 1 1
20 35420 1 1 65 MET CA C 19.318 0.959 -20.066 1.00 . A A . 65 MET CA 1 1
20 35421 1 1 65 MET CB C 18.314 1.605 -19.106 1.00 . A A . 65 MET CB 1 1
20 35422 1 1 65 MET CE C 17.603 -1.075 -15.983 1.00 . A A . 65 MET CE 1 1
20 35423 1 1 65 MET CG C 18.268 0.972 -17.723 1.00 . A A . 65 MET CG 1 1
20 35424 1 1 65 MET H H 20.839 1.570 -18.719 1.00 . A A . 65 MET H 1 1
20 35425 1 1 65 MET HA H 19.128 -0.102 -20.113 1.00 . A A . 65 MET HA 1 1
20 35426 1 1 65 MET HB2 H 18.570 2.646 -18.988 1.00 . A A . 65 MET HB2 1 1
20 35427 1 1 65 MET HB3 H 17.327 1.536 -19.541 1.00 . A A . 65 MET HB3 1 1
20 35428 1 1 65 MET HE1 H 18.585 -0.956 -15.549 1.00 . A A . 65 MET HE1 1 1
20 35429 1 1 65 MET HE2 H 17.262 -2.089 -15.830 1.00 . A A . 65 MET HE2 1 1
20 35430 1 1 65 MET HE3 H 16.915 -0.389 -15.513 1.00 . A A . 65 MET HE3 1 1
20 35431 1 1 65 MET HG2 H 19.263 0.988 -17.304 1.00 . A A . 65 MET HG2 1 1
20 35432 1 1 65 MET HG3 H 17.608 1.558 -17.099 1.00 . A A . 65 MET HG3 1 1
20 35433 1 1 65 MET N N 20.692 1.148 -19.589 1.00 . A A . 65 MET N 1 1
20 35434 1 1 65 MET O O 19.620 2.652 -21.751 1.00 . A A . 65 MET O 1 1
20 35435 1 1 65 MET SD S 17.681 -0.731 -17.739 1.00 . A A . 65 MET SD 1 1
20 35436 1 1 66 ASN C C 17.162 2.233 -23.914 1.00 . A A . 66 ASN C 1 1
20 35437 1 1 66 ASN CA C 18.281 1.215 -23.712 1.00 . A A . 66 ASN CA 1 1
20 35438 1 1 66 ASN CB C 18.051 -0.028 -24.594 1.00 . A A . 66 ASN CB 1 1
20 35439 1 1 66 ASN CG C 16.724 -0.738 -24.344 1.00 . A A . 66 ASN CG 1 1
20 35440 1 1 66 ASN H H 17.960 0.019 -21.985 1.00 . A A . 66 ASN H 1 1
20 35441 1 1 66 ASN HA H 19.212 1.675 -24.008 1.00 . A A . 66 ASN HA 1 1
20 35442 1 1 66 ASN HB2 H 18.078 0.274 -25.629 1.00 . A A . 66 ASN HB2 1 1
20 35443 1 1 66 ASN HB3 H 18.850 -0.733 -24.415 1.00 . A A . 66 ASN HB3 1 1
20 35444 1 1 66 ASN HD21 H 17.571 -2.499 -24.712 1.00 . A A . 66 ASN HD21 1 1
20 35445 1 1 66 ASN HD22 H 15.891 -2.543 -24.290 1.00 . A A . 66 ASN HD22 1 1
20 35446 1 1 66 ASN N N 18.420 0.833 -22.313 1.00 . A A . 66 ASN N 1 1
20 35447 1 1 66 ASN ND2 N 16.728 -2.056 -24.465 1.00 . A A . 66 ASN ND2 1 1
20 35448 1 1 66 ASN O O 16.548 2.711 -22.954 1.00 . A A . 66 ASN O 1 1
20 35449 1 1 66 ASN OD1 O 15.704 -0.117 -24.053 1.00 . A A . 66 ASN OD1 1 1
20 35450 1 1 67 LYS C C 14.510 3.133 -25.053 1.00 . A A . 67 LYS C 1 1
20 35451 1 1 67 LYS CA C 15.898 3.530 -25.560 1.00 . A A . 67 LYS CA 1 1
20 35452 1 1 67 LYS CB C 15.884 3.673 -27.087 1.00 . A A . 67 LYS CB 1 1
20 35453 1 1 67 LYS CD C 14.962 4.797 -29.129 1.00 . A A . 67 LYS CD 1 1
20 35454 1 1 67 LYS CE C 13.991 5.831 -29.676 1.00 . A A . 67 LYS CE 1 1
20 35455 1 1 67 LYS CG C 14.888 4.693 -27.614 1.00 . A A . 67 LYS CG 1 1
20 35456 1 1 67 LYS H H 17.408 2.095 -25.886 1.00 . A A . 67 LYS H 1 1
20 35457 1 1 67 LYS HA H 16.172 4.477 -25.122 1.00 . A A . 67 LYS HA 1 1
20 35458 1 1 67 LYS HB2 H 16.870 3.967 -27.414 1.00 . A A . 67 LYS HB2 1 1
20 35459 1 1 67 LYS HB3 H 15.647 2.713 -27.522 1.00 . A A . 67 LYS HB3 1 1
20 35460 1 1 67 LYS HD2 H 15.964 5.080 -29.410 1.00 . A A . 67 LYS HD2 1 1
20 35461 1 1 67 LYS HD3 H 14.726 3.833 -29.558 1.00 . A A . 67 LYS HD3 1 1
20 35462 1 1 67 LYS HE2 H 14.124 6.751 -29.128 1.00 . A A . 67 LYS HE2 1 1
20 35463 1 1 67 LYS HE3 H 14.220 6.001 -30.717 1.00 . A A . 67 LYS HE3 1 1
20 35464 1 1 67 LYS HG2 H 13.891 4.389 -27.330 1.00 . A A . 67 LYS HG2 1 1
20 35465 1 1 67 LYS HG3 H 15.111 5.657 -27.182 1.00 . A A . 67 LYS HG3 1 1
20 35466 1 1 67 LYS HZ1 H 12.380 4.601 -30.197 1.00 . A A . 67 LYS HZ1 1 1
20 35467 1 1 67 LYS HZ2 H 11.941 6.191 -29.815 1.00 . A A . 67 LYS HZ2 1 1
20 35468 1 1 67 LYS HZ3 H 12.358 5.109 -28.577 1.00 . A A . 67 LYS HZ3 1 1
20 35469 1 1 67 LYS N N 16.904 2.548 -25.180 1.00 . A A . 67 LYS N 1 1
20 35470 1 1 67 LYS NZ N 12.572 5.403 -29.558 1.00 . A A . 67 LYS NZ 1 1
20 35471 1 1 67 LYS O O 13.864 3.898 -24.337 1.00 . A A . 67 LYS O 1 1
20 35472 1 1 68 ALA C C 12.474 1.442 -23.583 1.00 . A A . 68 ALA C 1 1
20 35473 1 1 68 ALA CA C 12.737 1.446 -25.085 1.00 . A A . 68 ALA CA 1 1
20 35474 1 1 68 ALA CB C 12.527 0.053 -25.660 1.00 . A A . 68 ALA CB 1 1
20 35475 1 1 68 ALA H H 14.697 1.321 -25.872 1.00 . A A . 68 ALA H 1 1
20 35476 1 1 68 ALA HA H 12.032 2.111 -25.561 1.00 . A A . 68 ALA HA 1 1
20 35477 1 1 68 ALA HB1 H 13.208 -0.638 -25.185 1.00 . A A . 68 ALA HB1 1 1
20 35478 1 1 68 ALA HB2 H 12.715 0.070 -26.724 1.00 . A A . 68 ALA HB2 1 1
20 35479 1 1 68 ALA HB3 H 11.510 -0.260 -25.480 1.00 . A A . 68 ALA HB3 1 1
20 35480 1 1 68 ALA N N 14.084 1.920 -25.399 1.00 . A A . 68 ALA N 1 1
20 35481 1 1 68 ALA O O 11.380 1.793 -23.134 1.00 . A A . 68 ALA O 1 1
20 35482 1 1 69 GLU C C 13.139 2.400 -20.795 1.00 . A A . 69 GLU C 1 1
20 35483 1 1 69 GLU CA C 13.358 1.000 -21.361 1.00 . A A . 69 GLU CA 1 1
20 35484 1 1 69 GLU CB C 14.597 0.348 -20.750 1.00 . A A . 69 GLU CB 1 1
20 35485 1 1 69 GLU CD C 16.089 -1.699 -20.736 1.00 . A A . 69 GLU CD 1 1
20 35486 1 1 69 GLU CG C 14.795 -1.084 -21.221 1.00 . A A . 69 GLU CG 1 1
20 35487 1 1 69 GLU H H 14.328 0.777 -23.232 1.00 . A A . 69 GLU H 1 1
20 35488 1 1 69 GLU HA H 12.493 0.397 -21.127 1.00 . A A . 69 GLU HA 1 1
20 35489 1 1 69 GLU HB2 H 15.469 0.923 -21.022 1.00 . A A . 69 GLU HB2 1 1
20 35490 1 1 69 GLU HB3 H 14.498 0.342 -19.674 1.00 . A A . 69 GLU HB3 1 1
20 35491 1 1 69 GLU HG2 H 13.976 -1.682 -20.856 1.00 . A A . 69 GLU HG2 1 1
20 35492 1 1 69 GLU HG3 H 14.792 -1.095 -22.301 1.00 . A A . 69 GLU HG3 1 1
20 35493 1 1 69 GLU N N 13.479 1.049 -22.811 1.00 . A A . 69 GLU N 1 1
20 35494 1 1 69 GLU O O 12.197 2.625 -20.039 1.00 . A A . 69 GLU O 1 1
20 35495 1 1 69 GLU OE1 O 17.168 -1.232 -21.156 1.00 . A A . 69 GLU OE1 1 1
20 35496 1 1 69 GLU OE2 O 16.032 -2.663 -19.946 1.00 . A A . 69 GLU OE2 1 1
20 35497 1 1 70 HIS C C 12.471 5.267 -21.188 1.00 . A A . 70 HIS C 1 1
20 35498 1 1 70 HIS CA C 13.841 4.739 -20.787 1.00 . A A . 70 HIS CA 1 1
20 35499 1 1 70 HIS CB C 14.925 5.613 -21.422 1.00 . A A . 70 HIS CB 1 1
20 35500 1 1 70 HIS CD2 C 17.193 4.581 -20.705 1.00 . A A . 70 HIS CD2 1 1
20 35501 1 1 70 HIS CE1 C 17.922 6.247 -19.489 1.00 . A A . 70 HIS CE1 1 1
20 35502 1 1 70 HIS CG C 16.246 5.547 -20.727 1.00 . A A . 70 HIS CG 1 1
20 35503 1 1 70 HIS H H 14.766 3.089 -21.735 1.00 . A A . 70 HIS H 1 1
20 35504 1 1 70 HIS HA H 13.933 4.792 -19.713 1.00 . A A . 70 HIS HA 1 1
20 35505 1 1 70 HIS HB2 H 15.075 5.299 -22.444 1.00 . A A . 70 HIS HB2 1 1
20 35506 1 1 70 HIS HB3 H 14.595 6.642 -21.413 1.00 . A A . 70 HIS HB3 1 1
20 35507 1 1 70 HIS HD1 H 16.276 7.422 -19.769 1.00 . A A . 70 HIS HD1 1 1
20 35508 1 1 70 HIS HD2 H 17.146 3.626 -21.207 1.00 . A A . 70 HIS HD2 1 1
20 35509 1 1 70 HIS HE1 H 18.543 6.862 -18.859 1.00 . A A . 70 HIS HE1 1 1
20 35510 1 1 70 HIS HE2 H 19.128 4.643 -19.892 1.00 . A A . 70 HIS HE2 1 1
20 35511 1 1 70 HIS N N 14.001 3.342 -21.179 1.00 . A A . 70 HIS N 1 1
20 35512 1 1 70 HIS ND1 N 16.733 6.575 -19.952 1.00 . A A . 70 HIS ND1 1 1
20 35513 1 1 70 HIS NE2 N 18.226 5.042 -19.928 1.00 . A A . 70 HIS NE2 1 1
20 35514 1 1 70 HIS O O 11.818 5.962 -20.410 1.00 . A A . 70 HIS O 1 1
20 35515 1 1 71 GLU C C 9.621 4.892 -22.010 1.00 . A A . 71 GLU C 1 1
20 35516 1 1 71 GLU CA C 10.753 5.386 -22.898 1.00 . A A . 71 GLU CA 1 1
20 35517 1 1 71 GLU CB C 10.534 4.939 -24.346 1.00 . A A . 71 GLU CB 1 1
20 35518 1 1 71 GLU CD C 11.174 5.249 -26.772 1.00 . A A . 71 GLU CD 1 1
20 35519 1 1 71 GLU CG C 11.475 5.611 -25.334 1.00 . A A . 71 GLU CG 1 1
20 35520 1 1 71 GLU H H 12.607 4.368 -22.973 1.00 . A A . 71 GLU H 1 1
20 35521 1 1 71 GLU HA H 10.755 6.461 -22.867 1.00 . A A . 71 GLU HA 1 1
20 35522 1 1 71 GLU HB2 H 10.683 3.870 -24.407 1.00 . A A . 71 GLU HB2 1 1
20 35523 1 1 71 GLU HB3 H 9.520 5.169 -24.633 1.00 . A A . 71 GLU HB3 1 1
20 35524 1 1 71 GLU HG2 H 11.385 6.681 -25.223 1.00 . A A . 71 GLU HG2 1 1
20 35525 1 1 71 GLU HG3 H 12.489 5.312 -25.107 1.00 . A A . 71 GLU HG3 1 1
20 35526 1 1 71 GLU N N 12.041 4.933 -22.399 1.00 . A A . 71 GLU N 1 1
20 35527 1 1 71 GLU O O 8.736 5.661 -21.649 1.00 . A A . 71 GLU O 1 1
20 35528 1 1 71 GLU OE1 O 10.378 5.960 -27.415 1.00 . A A . 71 GLU OE1 1 1
20 35529 1 1 71 GLU OE2 O 11.743 4.258 -27.278 1.00 . A A . 71 GLU OE2 1 1
20 35530 1 1 72 SER C C 8.668 3.699 -19.400 1.00 . A A . 72 SER C 1 1
20 35531 1 1 72 SER CA C 8.642 3.047 -20.785 1.00 . A A . 72 SER CA 1 1
20 35532 1 1 72 SER CB C 8.841 1.532 -20.668 1.00 . A A . 72 SER CB 1 1
20 35533 1 1 72 SER H H 10.409 3.059 -21.946 1.00 . A A . 72 SER H 1 1
20 35534 1 1 72 SER HA H 7.682 3.240 -21.243 1.00 . A A . 72 SER HA 1 1
20 35535 1 1 72 SER HB2 H 8.969 1.111 -21.654 1.00 . A A . 72 SER HB2 1 1
20 35536 1 1 72 SER HB3 H 9.719 1.332 -20.073 1.00 . A A . 72 SER HB3 1 1
20 35537 1 1 72 SER HG H 6.921 1.427 -20.254 1.00 . A A . 72 SER HG 1 1
20 35538 1 1 72 SER N N 9.668 3.624 -21.638 1.00 . A A . 72 SER N 1 1
20 35539 1 1 72 SER O O 7.627 4.080 -18.864 1.00 . A A . 72 SER O 1 1
20 35540 1 1 72 SER OG O 7.724 0.913 -20.054 1.00 . A A . 72 SER OG 1 1
20 35541 1 1 73 ILE C C 9.400 5.797 -17.386 1.00 . A A . 73 ILE C 1 1
20 35542 1 1 73 ILE CA C 10.051 4.422 -17.516 1.00 . A A . 73 ILE CA 1 1
20 35543 1 1 73 ILE CB C 11.551 4.550 -17.159 1.00 . A A . 73 ILE CB 1 1
20 35544 1 1 73 ILE CD1 C 13.709 3.214 -16.938 1.00 . A A . 73 ILE CD1 1 1
20 35545 1 1 73 ILE CG1 C 12.203 3.168 -17.085 1.00 . A A . 73 ILE CG1 1 1
20 35546 1 1 73 ILE CG2 C 11.728 5.296 -15.842 1.00 . A A . 73 ILE CG2 1 1
20 35547 1 1 73 ILE H H 10.662 3.573 -19.359 1.00 . A A . 73 ILE H 1 1
20 35548 1 1 73 ILE HA H 9.593 3.750 -16.804 1.00 . A A . 73 ILE HA 1 1
20 35549 1 1 73 ILE HB H 12.032 5.125 -17.936 1.00 . A A . 73 ILE HB 1 1
20 35550 1 1 73 ILE HD11 H 14.097 2.208 -16.901 1.00 . A A . 73 ILE HD11 1 1
20 35551 1 1 73 ILE HD12 H 13.965 3.733 -16.025 1.00 . A A . 73 ILE HD12 1 1
20 35552 1 1 73 ILE HD13 H 14.139 3.736 -17.781 1.00 . A A . 73 ILE HD13 1 1
20 35553 1 1 73 ILE HG12 H 11.804 2.635 -16.235 1.00 . A A . 73 ILE HG12 1 1
20 35554 1 1 73 ILE HG13 H 11.974 2.621 -17.987 1.00 . A A . 73 ILE HG13 1 1
20 35555 1 1 73 ILE HG21 H 11.305 6.287 -15.928 1.00 . A A . 73 ILE HG21 1 1
20 35556 1 1 73 ILE HG22 H 12.781 5.373 -15.610 1.00 . A A . 73 ILE HG22 1 1
20 35557 1 1 73 ILE HG23 H 11.223 4.758 -15.051 1.00 . A A . 73 ILE HG23 1 1
20 35558 1 1 73 ILE N N 9.869 3.854 -18.851 1.00 . A A . 73 ILE N 1 1
20 35559 1 1 73 ILE O O 8.548 6.017 -16.520 1.00 . A A . 73 ILE O 1 1
20 35560 1 1 74 ILE C C 7.891 8.254 -18.548 1.00 . A A . 74 ILE C 1 1
20 35561 1 1 74 ILE CA C 9.346 8.100 -18.116 1.00 . A A . 74 ILE CA 1 1
20 35562 1 1 74 ILE CB C 10.230 9.086 -18.905 1.00 . A A . 74 ILE CB 1 1
20 35563 1 1 74 ILE CD1 C 12.607 9.511 -19.727 1.00 . A A . 74 ILE CD1 1 1
20 35564 1 1 74 ILE CG1 C 11.690 8.627 -18.908 1.00 . A A . 74 ILE CG1 1 1
20 35565 1 1 74 ILE CG2 C 10.128 10.460 -18.268 1.00 . A A . 74 ILE CG2 1 1
20 35566 1 1 74 ILE H H 10.381 6.471 -18.997 1.00 . A A . 74 ILE H 1 1
20 35567 1 1 74 ILE HA H 9.417 8.357 -17.067 1.00 . A A . 74 ILE HA 1 1
20 35568 1 1 74 ILE HB H 9.865 9.147 -19.919 1.00 . A A . 74 ILE HB 1 1
20 35569 1 1 74 ILE HD11 H 12.585 10.518 -19.334 1.00 . A A . 74 ILE HD11 1 1
20 35570 1 1 74 ILE HD12 H 12.275 9.519 -20.754 1.00 . A A . 74 ILE HD12 1 1
20 35571 1 1 74 ILE HD13 H 13.614 9.128 -19.677 1.00 . A A . 74 ILE HD13 1 1
20 35572 1 1 74 ILE HG12 H 12.059 8.620 -17.892 1.00 . A A . 74 ILE HG12 1 1
20 35573 1 1 74 ILE HG13 H 11.744 7.627 -19.312 1.00 . A A . 74 ILE HG13 1 1
20 35574 1 1 74 ILE HG21 H 9.108 10.807 -18.318 1.00 . A A . 74 ILE HG21 1 1
20 35575 1 1 74 ILE HG22 H 10.773 11.151 -18.793 1.00 . A A . 74 ILE HG22 1 1
20 35576 1 1 74 ILE HG23 H 10.437 10.392 -17.232 1.00 . A A . 74 ILE HG23 1 1
20 35577 1 1 74 ILE N N 9.789 6.721 -18.253 1.00 . A A . 74 ILE N 1 1
20 35578 1 1 74 ILE O O 7.189 9.150 -18.082 1.00 . A A . 74 ILE O 1 1
20 35579 1 1 75 SER C C 5.147 6.896 -18.682 1.00 . A A . 75 SER C 1 1
20 35580 1 1 75 SER CA C 6.028 7.386 -19.826 1.00 . A A . 75 SER CA 1 1
20 35581 1 1 75 SER CB C 5.818 6.540 -21.079 1.00 . A A . 75 SER CB 1 1
20 35582 1 1 75 SER H H 8.035 6.703 -19.805 1.00 . A A . 75 SER H 1 1
20 35583 1 1 75 SER HA H 5.765 8.410 -20.047 1.00 . A A . 75 SER HA 1 1
20 35584 1 1 75 SER HB2 H 6.113 5.520 -20.879 1.00 . A A . 75 SER HB2 1 1
20 35585 1 1 75 SER HB3 H 4.774 6.566 -21.360 1.00 . A A . 75 SER HB3 1 1
20 35586 1 1 75 SER HG H 7.441 6.570 -22.178 1.00 . A A . 75 SER HG 1 1
20 35587 1 1 75 SER N N 7.427 7.372 -19.422 1.00 . A A . 75 SER N 1 1
20 35588 1 1 75 SER O O 3.981 7.274 -18.580 1.00 . A A . 75 SER O 1 1
20 35589 1 1 75 SER OG O 6.595 7.039 -22.156 1.00 . A A . 75 SER OG 1 1
20 35590 1 1 76 ASN C C 4.961 6.848 -15.638 1.00 . A A . 76 ASN C 1 1
20 35591 1 1 76 ASN CA C 5.032 5.660 -16.589 1.00 . A A . 76 ASN CA 1 1
20 35592 1 1 76 ASN CB C 5.739 4.486 -15.905 1.00 . A A . 76 ASN CB 1 1
20 35593 1 1 76 ASN CG C 5.592 3.183 -16.670 1.00 . A A . 76 ASN CG 1 1
20 35594 1 1 76 ASN H H 6.605 5.692 -18.011 1.00 . A A . 76 ASN H 1 1
20 35595 1 1 76 ASN HA H 4.026 5.365 -16.853 1.00 . A A . 76 ASN HA 1 1
20 35596 1 1 76 ASN HB2 H 6.790 4.709 -15.814 1.00 . A A . 76 ASN HB2 1 1
20 35597 1 1 76 ASN HB3 H 5.319 4.351 -14.918 1.00 . A A . 76 ASN HB3 1 1
20 35598 1 1 76 ASN HD21 H 7.302 2.509 -15.906 1.00 . A A . 76 ASN HD21 1 1
20 35599 1 1 76 ASN HD22 H 6.482 1.440 -16.992 1.00 . A A . 76 ASN HD22 1 1
20 35600 1 1 76 ASN N N 5.715 6.058 -17.815 1.00 . A A . 76 ASN N 1 1
20 35601 1 1 76 ASN ND2 N 6.552 2.287 -16.507 1.00 . A A . 76 ASN ND2 1 1
20 35602 1 1 76 ASN O O 4.002 6.998 -14.885 1.00 . A A . 76 ASN O 1 1
20 35603 1 1 76 ASN OD1 O 4.612 2.975 -17.386 1.00 . A A . 76 ASN OD1 1 1
20 35604 1 1 77 LEU C C 4.932 9.887 -15.475 1.00 . A A . 77 LEU C 1 1
20 35605 1 1 77 LEU CA C 5.993 8.935 -14.927 1.00 . A A . 77 LEU CA 1 1
20 35606 1 1 77 LEU CB C 7.371 9.608 -15.005 1.00 . A A . 77 LEU CB 1 1
20 35607 1 1 77 LEU CD1 C 7.408 10.778 -12.788 1.00 . A A . 77 LEU CD1 1 1
20 35608 1 1 77 LEU CD2 C 8.748 11.677 -14.694 1.00 . A A . 77 LEU CD2 1 1
20 35609 1 1 77 LEU CG C 7.470 10.959 -14.295 1.00 . A A . 77 LEU CG 1 1
20 35610 1 1 77 LEU H H 6.770 7.456 -16.234 1.00 . A A . 77 LEU H 1 1
20 35611 1 1 77 LEU HA H 5.768 8.707 -13.899 1.00 . A A . 77 LEU HA 1 1
20 35612 1 1 77 LEU HB2 H 8.098 8.938 -14.569 1.00 . A A . 77 LEU HB2 1 1
20 35613 1 1 77 LEU HB3 H 7.616 9.752 -16.046 1.00 . A A . 77 LEU HB3 1 1
20 35614 1 1 77 LEU HD11 H 6.462 10.329 -12.519 1.00 . A A . 77 LEU HD11 1 1
20 35615 1 1 77 LEU HD12 H 7.503 11.737 -12.305 1.00 . A A . 77 LEU HD12 1 1
20 35616 1 1 77 LEU HD13 H 8.215 10.132 -12.472 1.00 . A A . 77 LEU HD13 1 1
20 35617 1 1 77 LEU HD21 H 8.799 12.628 -14.185 1.00 . A A . 77 LEU HD21 1 1
20 35618 1 1 77 LEU HD22 H 8.752 11.838 -15.761 1.00 . A A . 77 LEU HD22 1 1
20 35619 1 1 77 LEU HD23 H 9.601 11.075 -14.417 1.00 . A A . 77 LEU HD23 1 1
20 35620 1 1 77 LEU HG H 6.633 11.574 -14.591 1.00 . A A . 77 LEU HG 1 1
20 35621 1 1 77 LEU N N 5.992 7.690 -15.686 1.00 . A A . 77 LEU N 1 1
20 35622 1 1 77 LEU O O 4.268 10.595 -14.718 1.00 . A A . 77 LEU O 1 1
20 35623 1 1 78 GLY C C 4.329 11.676 -18.441 1.00 . A A . 78 GLY C 1 1
20 35624 1 1 78 GLY CA C 3.759 10.720 -17.412 1.00 . A A . 78 GLY CA 1 1
20 35625 1 1 78 GLY H H 5.350 9.325 -17.346 1.00 . A A . 78 GLY H 1 1
20 35626 1 1 78 GLY HA2 H 3.035 10.081 -17.894 1.00 . A A . 78 GLY HA2 1 1
20 35627 1 1 78 GLY HA3 H 3.262 11.293 -16.643 1.00 . A A . 78 GLY HA3 1 1
20 35628 1 1 78 GLY N N 4.773 9.890 -16.791 1.00 . A A . 78 GLY N 1 1
20 35629 1 1 78 GLY O O 3.718 12.703 -18.746 1.00 . A A . 78 GLY O 1 1
20 35630 1 1 79 ARG C C 6.910 11.334 -20.988 1.00 . A A . 79 ARG C 1 1
20 35631 1 1 79 ARG CA C 6.120 12.181 -20.001 1.00 . A A . 79 ARG CA 1 1
20 35632 1 1 79 ARG CB C 7.014 13.248 -19.363 1.00 . A A . 79 ARG CB 1 1
20 35633 1 1 79 ARG CD C 8.149 15.441 -19.818 1.00 . A A . 79 ARG CD 1 1
20 35634 1 1 79 ARG CG C 7.806 14.070 -20.370 1.00 . A A . 79 ARG CG 1 1
20 35635 1 1 79 ARG CZ C 6.814 17.305 -18.888 1.00 . A A . 79 ARG CZ 1 1
20 35636 1 1 79 ARG H H 5.965 10.543 -18.669 1.00 . A A . 79 ARG H 1 1
20 35637 1 1 79 ARG HA H 5.324 12.675 -20.539 1.00 . A A . 79 ARG HA 1 1
20 35638 1 1 79 ARG HB2 H 6.396 13.922 -18.790 1.00 . A A . 79 ARG HB2 1 1
20 35639 1 1 79 ARG HB3 H 7.713 12.762 -18.699 1.00 . A A . 79 ARG HB3 1 1
20 35640 1 1 79 ARG HD2 H 8.543 15.325 -18.819 1.00 . A A . 79 ARG HD2 1 1
20 35641 1 1 79 ARG HD3 H 8.897 15.894 -20.451 1.00 . A A . 79 ARG HD3 1 1
20 35642 1 1 79 ARG HE H 6.279 16.171 -20.452 1.00 . A A . 79 ARG HE 1 1
20 35643 1 1 79 ARG HG2 H 8.722 13.549 -20.605 1.00 . A A . 79 ARG HG2 1 1
20 35644 1 1 79 ARG HG3 H 7.216 14.189 -21.267 1.00 . A A . 79 ARG HG3 1 1
20 35645 1 1 79 ARG HH11 H 8.463 16.844 -17.794 1.00 . A A . 79 ARG HH11 1 1
20 35646 1 1 79 ARG HH12 H 7.567 18.231 -17.246 1.00 . A A . 79 ARG HH12 1 1
20 35647 1 1 79 ARG HH21 H 5.095 17.977 -19.728 1.00 . A A . 79 ARG HH21 1 1
20 35648 1 1 79 ARG HH22 H 5.623 18.843 -18.316 1.00 . A A . 79 ARG HH22 1 1
20 35649 1 1 79 ARG N N 5.501 11.354 -18.974 1.00 . A A . 79 ARG N 1 1
20 35650 1 1 79 ARG NE N 6.975 16.314 -19.767 1.00 . A A . 79 ARG NE 1 1
20 35651 1 1 79 ARG NH1 N 7.680 17.470 -17.896 1.00 . A A . 79 ARG NH1 1 1
20 35652 1 1 79 ARG NH2 N 5.763 18.108 -18.986 1.00 . A A . 79 ARG NH2 1 1
20 35653 1 1 79 ARG O O 7.776 10.550 -20.605 1.00 . A A . 79 ARG O 1 1
20 35654 1 1 80 ASN C C 8.617 11.380 -23.640 1.00 . A A . 80 ASN C 1 1
20 35655 1 1 80 ASN CA C 7.264 10.752 -23.322 1.00 . A A . 80 ASN CA 1 1
20 35656 1 1 80 ASN CB C 6.394 10.734 -24.584 1.00 . A A . 80 ASN CB 1 1
20 35657 1 1 80 ASN CG C 5.037 10.084 -24.366 1.00 . A A . 80 ASN CG 1 1
20 35658 1 1 80 ASN H H 5.912 12.153 -22.502 1.00 . A A . 80 ASN H 1 1
20 35659 1 1 80 ASN HA H 7.412 9.740 -22.977 1.00 . A A . 80 ASN HA 1 1
20 35660 1 1 80 ASN HB2 H 6.233 11.749 -24.914 1.00 . A A . 80 ASN HB2 1 1
20 35661 1 1 80 ASN HB3 H 6.911 10.189 -25.360 1.00 . A A . 80 ASN HB3 1 1
20 35662 1 1 80 ASN HD21 H 5.829 8.719 -23.150 1.00 . A A . 80 ASN HD21 1 1
20 35663 1 1 80 ASN HD22 H 4.125 8.597 -23.418 1.00 . A A . 80 ASN HD22 1 1
20 35664 1 1 80 ASN N N 6.601 11.500 -22.263 1.00 . A A . 80 ASN N 1 1
20 35665 1 1 80 ASN ND2 N 4.993 9.030 -23.563 1.00 . A A . 80 ASN ND2 1 1
20 35666 1 1 80 ASN O O 8.733 12.603 -23.718 1.00 . A A . 80 ASN O 1 1
20 35667 1 1 80 ASN OD1 O 4.035 10.522 -24.931 1.00 . A A . 80 ASN OD1 1 1
20 35668 1 1 81 PRO C C 11.197 11.344 -25.613 1.00 . A A . 81 PRO C 1 1
20 35669 1 1 81 PRO CA C 11.000 11.057 -24.128 1.00 . A A . 81 PRO CA 1 1
20 35670 1 1 81 PRO CB C 11.920 9.920 -23.675 1.00 . A A . 81 PRO CB 1 1
20 35671 1 1 81 PRO CD C 9.635 9.102 -23.790 1.00 . A A . 81 PRO CD 1 1
20 35672 1 1 81 PRO CG C 11.042 8.741 -23.392 1.00 . A A . 81 PRO CG 1 1
20 35673 1 1 81 PRO HA H 11.223 11.949 -23.561 1.00 . A A . 81 PRO HA 1 1
20 35674 1 1 81 PRO HB2 H 12.626 9.697 -24.462 1.00 . A A . 81 PRO HB2 1 1
20 35675 1 1 81 PRO HB3 H 12.457 10.227 -22.789 1.00 . A A . 81 PRO HB3 1 1
20 35676 1 1 81 PRO HD2 H 9.400 8.691 -24.761 1.00 . A A . 81 PRO HD2 1 1
20 35677 1 1 81 PRO HD3 H 8.934 8.751 -23.049 1.00 . A A . 81 PRO HD3 1 1
20 35678 1 1 81 PRO HG2 H 11.382 7.897 -23.971 1.00 . A A . 81 PRO HG2 1 1
20 35679 1 1 81 PRO HG3 H 11.082 8.509 -22.337 1.00 . A A . 81 PRO HG3 1 1
20 35680 1 1 81 PRO N N 9.662 10.563 -23.835 1.00 . A A . 81 PRO N 1 1
20 35681 1 1 81 PRO O O 12.184 10.923 -26.217 1.00 . A A . 81 PRO O 1 1
20 35682 1 1 82 SER C C 11.144 13.796 -27.648 1.00 . A A . 82 SER C 1 1
20 35683 1 1 82 SER CA C 10.362 12.491 -27.576 1.00 . A A . 82 SER CA 1 1
20 35684 1 1 82 SER CB C 8.969 12.654 -28.181 1.00 . A A . 82 SER CB 1 1
20 35685 1 1 82 SER H H 9.458 12.317 -25.677 1.00 . A A . 82 SER H 1 1
20 35686 1 1 82 SER HA H 10.900 11.729 -28.122 1.00 . A A . 82 SER HA 1 1
20 35687 1 1 82 SER HB2 H 9.044 13.197 -29.111 1.00 . A A . 82 SER HB2 1 1
20 35688 1 1 82 SER HB3 H 8.540 11.680 -28.364 1.00 . A A . 82 SER HB3 1 1
20 35689 1 1 82 SER HG H 8.127 14.310 -27.542 1.00 . A A . 82 SER HG 1 1
20 35690 1 1 82 SER N N 10.253 12.063 -26.194 1.00 . A A . 82 SER N 1 1
20 35691 1 1 82 SER O O 11.918 14.026 -28.577 1.00 . A A . 82 SER O 1 1
20 35692 1 1 82 SER OG O 8.118 13.370 -27.300 1.00 . A A . 82 SER OG 1 1
20 35693 1 1 83 ASP C C 13.133 15.632 -26.258 1.00 . A A . 83 ASP C 1 1
20 35694 1 1 83 ASP CA C 11.660 15.901 -26.520 1.00 . A A . 83 ASP CA 1 1
20 35695 1 1 83 ASP CB C 11.084 16.743 -25.376 1.00 . A A . 83 ASP CB 1 1
20 35696 1 1 83 ASP CG C 9.632 17.116 -25.596 1.00 . A A . 83 ASP CG 1 1
20 35697 1 1 83 ASP H H 10.259 14.417 -25.967 1.00 . A A . 83 ASP H 1 1
20 35698 1 1 83 ASP HA H 11.558 16.443 -27.449 1.00 . A A . 83 ASP HA 1 1
20 35699 1 1 83 ASP HB2 H 11.155 16.185 -24.456 1.00 . A A . 83 ASP HB2 1 1
20 35700 1 1 83 ASP HB3 H 11.658 17.654 -25.285 1.00 . A A . 83 ASP HB3 1 1
20 35701 1 1 83 ASP N N 10.934 14.642 -26.643 1.00 . A A . 83 ASP N 1 1
20 35702 1 1 83 ASP O O 14.008 16.362 -26.727 1.00 . A A . 83 ASP O 1 1
20 35703 1 1 83 ASP OD1 O 8.752 16.271 -25.340 1.00 . A A . 83 ASP OD1 1 1
20 35704 1 1 83 ASP OD2 O 9.367 18.260 -26.023 1.00 . A A . 83 ASP OD2 1 1
20 35705 1 1 84 PHE C C 15.201 13.096 -26.160 1.00 . A A . 84 PHE C 1 1
20 35706 1 1 84 PHE CA C 14.757 14.178 -25.187 1.00 . A A . 84 PHE CA 1 1
20 35707 1 1 84 PHE CB C 14.839 13.652 -23.751 1.00 . A A . 84 PHE CB 1 1
20 35708 1 1 84 PHE CD1 C 14.828 15.688 -22.276 1.00 . A A . 84 PHE CD1 1 1
20 35709 1 1 84 PHE CD2 C 12.917 14.261 -22.257 1.00 . A A . 84 PHE CD2 1 1
20 35710 1 1 84 PHE CE1 C 14.222 16.514 -21.351 1.00 . A A . 84 PHE CE1 1 1
20 35711 1 1 84 PHE CE2 C 12.305 15.085 -21.333 1.00 . A A . 84 PHE CE2 1 1
20 35712 1 1 84 PHE CG C 14.184 14.552 -22.740 1.00 . A A . 84 PHE CG 1 1
20 35713 1 1 84 PHE CZ C 12.959 16.213 -20.879 1.00 . A A . 84 PHE CZ 1 1
20 35714 1 1 84 PHE H H 12.655 14.045 -25.156 1.00 . A A . 84 PHE H 1 1
20 35715 1 1 84 PHE HA H 15.400 15.040 -25.293 1.00 . A A . 84 PHE HA 1 1
20 35716 1 1 84 PHE HB2 H 14.352 12.690 -23.701 1.00 . A A . 84 PHE HB2 1 1
20 35717 1 1 84 PHE HB3 H 15.876 13.539 -23.474 1.00 . A A . 84 PHE HB3 1 1
20 35718 1 1 84 PHE HD1 H 15.816 15.925 -22.644 1.00 . A A . 84 PHE HD1 1 1
20 35719 1 1 84 PHE HD2 H 12.406 13.378 -22.612 1.00 . A A . 84 PHE HD2 1 1
20 35720 1 1 84 PHE HE1 H 14.735 17.396 -20.996 1.00 . A A . 84 PHE HE1 1 1
20 35721 1 1 84 PHE HE2 H 11.318 14.848 -20.966 1.00 . A A . 84 PHE HE2 1 1
20 35722 1 1 84 PHE HZ H 12.483 16.859 -20.156 1.00 . A A . 84 PHE HZ 1 1
20 35723 1 1 84 PHE N N 13.397 14.577 -25.501 1.00 . A A . 84 PHE N 1 1
20 35724 1 1 84 PHE O O 14.738 11.958 -26.091 1.00 . A A . 84 PHE O 1 1
20 35725 1 1 85 LYS C C 17.768 11.770 -27.712 1.00 . A A . 85 LYS C 1 1
20 35726 1 1 85 LYS CA C 16.513 12.533 -28.117 1.00 . A A . 85 LYS CA 1 1
20 35727 1 1 85 LYS CB C 16.752 13.307 -29.415 1.00 . A A . 85 LYS CB 1 1
20 35728 1 1 85 LYS CD C 17.289 13.254 -31.865 1.00 . A A . 85 LYS CD 1 1
20 35729 1 1 85 LYS CE C 15.951 13.820 -32.315 1.00 . A A . 85 LYS CE 1 1
20 35730 1 1 85 LYS CG C 17.147 12.433 -30.594 1.00 . A A . 85 LYS CG 1 1
20 35731 1 1 85 LYS H H 16.505 14.346 -27.016 1.00 . A A . 85 LYS H 1 1
20 35732 1 1 85 LYS HA H 15.713 11.825 -28.272 1.00 . A A . 85 LYS HA 1 1
20 35733 1 1 85 LYS HB2 H 15.846 13.833 -29.676 1.00 . A A . 85 LYS HB2 1 1
20 35734 1 1 85 LYS HB3 H 17.540 14.027 -29.249 1.00 . A A . 85 LYS HB3 1 1
20 35735 1 1 85 LYS HD2 H 17.969 14.070 -31.680 1.00 . A A . 85 LYS HD2 1 1
20 35736 1 1 85 LYS HD3 H 17.683 12.622 -32.647 1.00 . A A . 85 LYS HD3 1 1
20 35737 1 1 85 LYS HE2 H 15.310 13.003 -32.612 1.00 . A A . 85 LYS HE2 1 1
20 35738 1 1 85 LYS HE3 H 15.500 14.347 -31.486 1.00 . A A . 85 LYS HE3 1 1
20 35739 1 1 85 LYS HG2 H 18.091 11.957 -30.378 1.00 . A A . 85 LYS HG2 1 1
20 35740 1 1 85 LYS HG3 H 16.386 11.681 -30.745 1.00 . A A . 85 LYS HG3 1 1
20 35741 1 1 85 LYS HZ1 H 16.703 14.327 -34.195 1.00 . A A . 85 LYS HZ1 1 1
20 35742 1 1 85 LYS HZ2 H 16.536 15.647 -33.142 1.00 . A A . 85 LYS HZ2 1 1
20 35743 1 1 85 LYS HZ3 H 15.165 14.965 -33.875 1.00 . A A . 85 LYS HZ3 1 1
20 35744 1 1 85 LYS N N 16.101 13.448 -27.061 1.00 . A A . 85 LYS N 1 1
20 35745 1 1 85 LYS NZ N 16.101 14.755 -33.460 1.00 . A A . 85 LYS NZ 1 1
20 35746 1 1 85 LYS O O 18.009 10.652 -28.175 1.00 . A A . 85 LYS O 1 1
20 35747 1 1 86 ASN C C 19.586 11.088 -25.028 1.00 . A A . 86 ASN C 1 1
20 35748 1 1 86 ASN CA C 19.796 11.758 -26.386 1.00 . A A . 86 ASN CA 1 1
20 35749 1 1 86 ASN CB C 20.900 12.816 -26.308 1.00 . A A . 86 ASN CB 1 1
20 35750 1 1 86 ASN CG C 22.252 12.242 -25.927 1.00 . A A . 86 ASN CG 1 1
20 35751 1 1 86 ASN H H 18.295 13.243 -26.478 1.00 . A A . 86 ASN H 1 1
20 35752 1 1 86 ASN HA H 20.077 11.005 -27.107 1.00 . A A . 86 ASN HA 1 1
20 35753 1 1 86 ASN HB2 H 20.998 13.294 -27.272 1.00 . A A . 86 ASN HB2 1 1
20 35754 1 1 86 ASN HB3 H 20.627 13.558 -25.573 1.00 . A A . 86 ASN HB3 1 1
20 35755 1 1 86 ASN HD21 H 21.884 10.592 -26.966 1.00 . A A . 86 ASN HD21 1 1
20 35756 1 1 86 ASN HD22 H 23.402 10.638 -26.135 1.00 . A A . 86 ASN HD22 1 1
20 35757 1 1 86 ASN N N 18.557 12.371 -26.838 1.00 . A A . 86 ASN N 1 1
20 35758 1 1 86 ASN ND2 N 22.542 11.040 -26.395 1.00 . A A . 86 ASN ND2 1 1
20 35759 1 1 86 ASN O O 18.728 11.503 -24.247 1.00 . A A . 86 ASN O 1 1
20 35760 1 1 86 ASN OD1 O 23.037 12.888 -25.237 1.00 . A A . 86 ASN OD1 1 1
20 35761 1 1 87 ALA C C 20.581 10.089 -22.298 1.00 . A A . 87 ALA C 1 1
20 35762 1 1 87 ALA CA C 20.228 9.270 -23.534 1.00 . A A . 87 ALA CA 1 1
20 35763 1 1 87 ALA CB C 21.099 8.028 -23.601 1.00 . A A . 87 ALA CB 1 1
20 35764 1 1 87 ALA H H 21.040 9.775 -25.419 1.00 . A A . 87 ALA H 1 1
20 35765 1 1 87 ALA HA H 19.199 8.950 -23.454 1.00 . A A . 87 ALA HA 1 1
20 35766 1 1 87 ALA HB1 H 20.842 7.454 -24.479 1.00 . A A . 87 ALA HB1 1 1
20 35767 1 1 87 ALA HB2 H 20.937 7.426 -22.719 1.00 . A A . 87 ALA HB2 1 1
20 35768 1 1 87 ALA HB3 H 22.138 8.319 -23.653 1.00 . A A . 87 ALA HB3 1 1
20 35769 1 1 87 ALA N N 20.360 10.043 -24.761 1.00 . A A . 87 ALA N 1 1
20 35770 1 1 87 ALA O O 19.989 9.890 -21.239 1.00 . A A . 87 ALA O 1 1
20 35771 1 1 88 ASP C C 20.868 12.543 -20.607 1.00 . A A . 88 ASP C 1 1
20 35772 1 1 88 ASP CA C 22.008 11.799 -21.297 1.00 . A A . 88 ASP CA 1 1
20 35773 1 1 88 ASP CB C 23.088 12.793 -21.730 1.00 . A A . 88 ASP CB 1 1
20 35774 1 1 88 ASP CG C 23.632 13.587 -20.559 1.00 . A A . 88 ASP CG 1 1
20 35775 1 1 88 ASP H H 21.902 11.183 -23.327 1.00 . A A . 88 ASP H 1 1
20 35776 1 1 88 ASP HA H 22.441 11.105 -20.590 1.00 . A A . 88 ASP HA 1 1
20 35777 1 1 88 ASP HB2 H 23.903 12.253 -22.188 1.00 . A A . 88 ASP HB2 1 1
20 35778 1 1 88 ASP HB3 H 22.667 13.482 -22.447 1.00 . A A . 88 ASP HB3 1 1
20 35779 1 1 88 ASP N N 21.523 11.018 -22.438 1.00 . A A . 88 ASP N 1 1
20 35780 1 1 88 ASP O O 20.656 12.388 -19.402 1.00 . A A . 88 ASP O 1 1
20 35781 1 1 88 ASP OD1 O 24.452 13.036 -19.792 1.00 . A A . 88 ASP OD1 1 1
20 35782 1 1 88 ASP OD2 O 23.240 14.762 -20.394 1.00 . A A . 88 ASP OD2 1 1
20 35783 1 1 89 GLU C C 17.918 13.115 -20.326 1.00 . A A . 89 GLU C 1 1
20 35784 1 1 89 GLU CA C 18.982 14.072 -20.855 1.00 . A A . 89 GLU CA 1 1
20 35785 1 1 89 GLU CB C 18.374 14.992 -21.925 1.00 . A A . 89 GLU CB 1 1
20 35786 1 1 89 GLU CD C 19.788 14.972 -24.010 1.00 . A A . 89 GLU CD 1 1
20 35787 1 1 89 GLU CG C 18.518 14.483 -23.349 1.00 . A A . 89 GLU CG 1 1
20 35788 1 1 89 GLU H H 20.399 13.472 -22.317 1.00 . A A . 89 GLU H 1 1
20 35789 1 1 89 GLU HA H 19.327 14.682 -20.033 1.00 . A A . 89 GLU HA 1 1
20 35790 1 1 89 GLU HB2 H 17.321 15.113 -21.718 1.00 . A A . 89 GLU HB2 1 1
20 35791 1 1 89 GLU HB3 H 18.854 15.957 -21.862 1.00 . A A . 89 GLU HB3 1 1
20 35792 1 1 89 GLU HG2 H 18.536 13.402 -23.336 1.00 . A A . 89 GLU HG2 1 1
20 35793 1 1 89 GLU HG3 H 17.673 14.821 -23.929 1.00 . A A . 89 GLU HG3 1 1
20 35794 1 1 89 GLU N N 20.139 13.345 -21.373 1.00 . A A . 89 GLU N 1 1
20 35795 1 1 89 GLU O O 17.235 13.416 -19.350 1.00 . A A . 89 GLU O 1 1
20 35796 1 1 89 GLU OE1 O 20.875 14.484 -23.650 1.00 . A A . 89 GLU OE1 1 1
20 35797 1 1 89 GLU OE2 O 19.703 15.855 -24.889 1.00 . A A . 89 GLU OE2 1 1
20 35798 1 1 90 ARG C C 17.220 10.424 -19.144 1.00 . A A . 90 ARG C 1 1
20 35799 1 1 90 ARG CA C 16.836 10.948 -20.523 1.00 . A A . 90 ARG CA 1 1
20 35800 1 1 90 ARG CB C 16.764 9.795 -21.526 1.00 . A A . 90 ARG CB 1 1
20 35801 1 1 90 ARG CD C 16.226 9.056 -23.866 1.00 . A A . 90 ARG CD 1 1
20 35802 1 1 90 ARG CG C 16.177 10.197 -22.866 1.00 . A A . 90 ARG CG 1 1
20 35803 1 1 90 ARG CZ C 15.861 8.845 -26.306 1.00 . A A . 90 ARG CZ 1 1
20 35804 1 1 90 ARG H H 18.348 11.782 -21.753 1.00 . A A . 90 ARG H 1 1
20 35805 1 1 90 ARG HA H 15.865 11.417 -20.456 1.00 . A A . 90 ARG HA 1 1
20 35806 1 1 90 ARG HB2 H 17.761 9.413 -21.691 1.00 . A A . 90 ARG HB2 1 1
20 35807 1 1 90 ARG HB3 H 16.151 9.010 -21.110 1.00 . A A . 90 ARG HB3 1 1
20 35808 1 1 90 ARG HD2 H 17.259 8.790 -24.039 1.00 . A A . 90 ARG HD2 1 1
20 35809 1 1 90 ARG HD3 H 15.700 8.208 -23.452 1.00 . A A . 90 ARG HD3 1 1
20 35810 1 1 90 ARG HE H 14.960 10.177 -25.118 1.00 . A A . 90 ARG HE 1 1
20 35811 1 1 90 ARG HG2 H 15.147 10.490 -22.722 1.00 . A A . 90 ARG HG2 1 1
20 35812 1 1 90 ARG HG3 H 16.738 11.032 -23.257 1.00 . A A . 90 ARG HG3 1 1
20 35813 1 1 90 ARG HH11 H 17.226 7.532 -25.570 1.00 . A A . 90 ARG HH11 1 1
20 35814 1 1 90 ARG HH12 H 16.934 7.424 -27.272 1.00 . A A . 90 ARG HH12 1 1
20 35815 1 1 90 ARG HH21 H 14.578 10.021 -27.342 1.00 . A A . 90 ARG HH21 1 1
20 35816 1 1 90 ARG HH22 H 15.436 8.840 -28.292 1.00 . A A . 90 ARG HH22 1 1
20 35817 1 1 90 ARG N N 17.789 11.959 -20.967 1.00 . A A . 90 ARG N 1 1
20 35818 1 1 90 ARG NE N 15.607 9.432 -25.137 1.00 . A A . 90 ARG NE 1 1
20 35819 1 1 90 ARG NH1 N 16.743 7.853 -26.388 1.00 . A A . 90 ARG NH1 1 1
20 35820 1 1 90 ARG NH2 N 15.240 9.266 -27.398 1.00 . A A . 90 ARG NH2 1 1
20 35821 1 1 90 ARG O O 16.370 10.271 -18.270 1.00 . A A . 90 ARG O 1 1
20 35822 1 1 91 ILE C C 18.871 10.807 -16.631 1.00 . A A . 91 ILE C 1 1
20 35823 1 1 91 ILE CA C 19.013 9.700 -17.669 1.00 . A A . 91 ILE CA 1 1
20 35824 1 1 91 ILE CB C 20.496 9.277 -17.764 1.00 . A A . 91 ILE CB 1 1
20 35825 1 1 91 ILE CD1 C 22.101 7.779 -19.059 1.00 . A A . 91 ILE CD1 1 1
20 35826 1 1 91 ILE CG1 C 20.660 8.151 -18.787 1.00 . A A . 91 ILE CG1 1 1
20 35827 1 1 91 ILE CG2 C 21.019 8.837 -16.402 1.00 . A A . 91 ILE CG2 1 1
20 35828 1 1 91 ILE H H 19.133 10.264 -19.707 1.00 . A A . 91 ILE H 1 1
20 35829 1 1 91 ILE HA H 18.430 8.846 -17.358 1.00 . A A . 91 ILE HA 1 1
20 35830 1 1 91 ILE HB H 21.072 10.132 -18.085 1.00 . A A . 91 ILE HB 1 1
20 35831 1 1 91 ILE HD11 H 22.571 7.454 -18.142 1.00 . A A . 91 ILE HD11 1 1
20 35832 1 1 91 ILE HD12 H 22.628 8.639 -19.446 1.00 . A A . 91 ILE HD12 1 1
20 35833 1 1 91 ILE HD13 H 22.137 6.980 -19.785 1.00 . A A . 91 ILE HD13 1 1
20 35834 1 1 91 ILE HG12 H 20.156 7.267 -18.423 1.00 . A A . 91 ILE HG12 1 1
20 35835 1 1 91 ILE HG13 H 20.212 8.455 -19.722 1.00 . A A . 91 ILE HG13 1 1
20 35836 1 1 91 ILE HG21 H 22.058 8.554 -16.488 1.00 . A A . 91 ILE HG21 1 1
20 35837 1 1 91 ILE HG22 H 20.444 7.993 -16.051 1.00 . A A . 91 ILE HG22 1 1
20 35838 1 1 91 ILE HG23 H 20.927 9.653 -15.700 1.00 . A A . 91 ILE HG23 1 1
20 35839 1 1 91 ILE N N 18.505 10.152 -18.956 1.00 . A A . 91 ILE N 1 1
20 35840 1 1 91 ILE O O 18.416 10.568 -15.516 1.00 . A A . 91 ILE O 1 1
20 35841 1 1 92 ALA C C 17.784 13.477 -15.675 1.00 . A A . 92 ALA C 1 1
20 35842 1 1 92 ALA CA C 19.204 13.172 -16.137 1.00 . A A . 92 ALA CA 1 1
20 35843 1 1 92 ALA CB C 19.803 14.383 -16.832 1.00 . A A . 92 ALA CB 1 1
20 35844 1 1 92 ALA H H 19.556 12.141 -17.949 1.00 . A A . 92 ALA H 1 1
20 35845 1 1 92 ALA HA H 19.812 12.947 -15.273 1.00 . A A . 92 ALA HA 1 1
20 35846 1 1 92 ALA HB1 H 19.824 15.218 -16.146 1.00 . A A . 92 ALA HB1 1 1
20 35847 1 1 92 ALA HB2 H 19.201 14.639 -17.692 1.00 . A A . 92 ALA HB2 1 1
20 35848 1 1 92 ALA HB3 H 20.809 14.154 -17.151 1.00 . A A . 92 ALA HB3 1 1
20 35849 1 1 92 ALA N N 19.240 12.019 -17.026 1.00 . A A . 92 ALA N 1 1
20 35850 1 1 92 ALA O O 17.558 13.808 -14.511 1.00 . A A . 92 ALA O 1 1
20 35851 1 1 93 TYR C C 14.913 12.634 -15.247 1.00 . A A . 93 TYR C 1 1
20 35852 1 1 93 TYR CA C 15.432 13.632 -16.276 1.00 . A A . 93 TYR CA 1 1
20 35853 1 1 93 TYR CB C 14.569 13.585 -17.540 1.00 . A A . 93 TYR CB 1 1
20 35854 1 1 93 TYR CD1 C 12.912 15.481 -17.402 1.00 . A A . 93 TYR CD1 1 1
20 35855 1 1 93 TYR CD2 C 12.103 13.263 -17.079 1.00 . A A . 93 TYR CD2 1 1
20 35856 1 1 93 TYR CE1 C 11.636 15.978 -17.215 1.00 . A A . 93 TYR CE1 1 1
20 35857 1 1 93 TYR CE2 C 10.823 13.754 -16.892 1.00 . A A . 93 TYR CE2 1 1
20 35858 1 1 93 TYR CG C 13.168 14.118 -17.337 1.00 . A A . 93 TYR CG 1 1
20 35859 1 1 93 TYR CZ C 10.597 15.112 -16.960 1.00 . A A . 93 TYR CZ 1 1
20 35860 1 1 93 TYR H H 17.069 13.090 -17.505 1.00 . A A . 93 TYR H 1 1
20 35861 1 1 93 TYR HA H 15.380 14.625 -15.852 1.00 . A A . 93 TYR HA 1 1
20 35862 1 1 93 TYR HB2 H 15.039 14.177 -18.312 1.00 . A A . 93 TYR HB2 1 1
20 35863 1 1 93 TYR HB3 H 14.491 12.561 -17.877 1.00 . A A . 93 TYR HB3 1 1
20 35864 1 1 93 TYR HD1 H 13.728 16.158 -17.602 1.00 . A A . 93 TYR HD1 1 1
20 35865 1 1 93 TYR HD2 H 12.283 12.199 -17.027 1.00 . A A . 93 TYR HD2 1 1
20 35866 1 1 93 TYR HE1 H 11.460 17.042 -17.268 1.00 . A A . 93 TYR HE1 1 1
20 35867 1 1 93 TYR HE2 H 10.009 13.073 -16.691 1.00 . A A . 93 TYR HE2 1 1
20 35868 1 1 93 TYR HH H 8.958 15.259 -15.948 1.00 . A A . 93 TYR HH 1 1
20 35869 1 1 93 TYR N N 16.827 13.359 -16.591 1.00 . A A . 93 TYR N 1 1
20 35870 1 1 93 TYR O O 14.208 13.011 -14.313 1.00 . A A . 93 TYR O 1 1
20 35871 1 1 93 TYR OH O 9.327 15.605 -16.778 1.00 . A A . 93 TYR OH 1 1
20 35872 1 1 94 ILE C C 15.615 10.506 -13.154 1.00 . A A . 94 ILE C 1 1
20 35873 1 1 94 ILE CA C 14.875 10.324 -14.477 1.00 . A A . 94 ILE CA 1 1
20 35874 1 1 94 ILE CB C 15.157 8.907 -15.038 1.00 . A A . 94 ILE CB 1 1
20 35875 1 1 94 ILE CD1 C 14.773 7.390 -17.074 1.00 . A A . 94 ILE CD1 1 1
20 35876 1 1 94 ILE CG1 C 14.470 8.720 -16.397 1.00 . A A . 94 ILE CG1 1 1
20 35877 1 1 94 ILE CG2 C 14.681 7.846 -14.054 1.00 . A A . 94 ILE CG2 1 1
20 35878 1 1 94 ILE H H 15.814 11.123 -16.204 1.00 . A A . 94 ILE H 1 1
20 35879 1 1 94 ILE HA H 13.813 10.418 -14.298 1.00 . A A . 94 ILE HA 1 1
20 35880 1 1 94 ILE HB H 16.224 8.796 -15.162 1.00 . A A . 94 ILE HB 1 1
20 35881 1 1 94 ILE HD11 H 14.258 7.337 -18.024 1.00 . A A . 94 ILE HD11 1 1
20 35882 1 1 94 ILE HD12 H 14.442 6.579 -16.443 1.00 . A A . 94 ILE HD12 1 1
20 35883 1 1 94 ILE HD13 H 15.837 7.304 -17.240 1.00 . A A . 94 ILE HD13 1 1
20 35884 1 1 94 ILE HG12 H 13.401 8.785 -16.260 1.00 . A A . 94 ILE HG12 1 1
20 35885 1 1 94 ILE HG13 H 14.787 9.512 -17.060 1.00 . A A . 94 ILE HG13 1 1
20 35886 1 1 94 ILE HG21 H 15.204 7.963 -13.117 1.00 . A A . 94 ILE HG21 1 1
20 35887 1 1 94 ILE HG22 H 14.880 6.863 -14.457 1.00 . A A . 94 ILE HG22 1 1
20 35888 1 1 94 ILE HG23 H 13.619 7.958 -13.890 1.00 . A A . 94 ILE HG23 1 1
20 35889 1 1 94 ILE N N 15.270 11.365 -15.421 1.00 . A A . 94 ILE N 1 1
20 35890 1 1 94 ILE O O 15.035 10.369 -12.078 1.00 . A A . 94 ILE O 1 1
20 35891 1 1 95 LEU C C 17.166 12.131 -11.175 1.00 . A A . 95 LEU C 1 1
20 35892 1 1 95 LEU CA C 17.746 11.051 -12.089 1.00 . A A . 95 LEU CA 1 1
20 35893 1 1 95 LEU CB C 19.150 11.470 -12.543 1.00 . A A . 95 LEU CB 1 1
20 35894 1 1 95 LEU CD1 C 21.637 11.444 -12.270 1.00 . A A . 95 LEU CD1 1 1
20 35895 1 1 95 LEU CD2 C 20.185 11.096 -10.270 1.00 . A A . 95 LEU CD2 1 1
20 35896 1 1 95 LEU CG C 20.325 10.865 -11.767 1.00 . A A . 95 LEU CG 1 1
20 35897 1 1 95 LEU H H 17.286 10.957 -14.151 1.00 . A A . 95 LEU H 1 1
20 35898 1 1 95 LEU HA H 17.808 10.120 -11.546 1.00 . A A . 95 LEU HA 1 1
20 35899 1 1 95 LEU HB2 H 19.259 11.196 -13.583 1.00 . A A . 95 LEU HB2 1 1
20 35900 1 1 95 LEU HB3 H 19.218 12.546 -12.468 1.00 . A A . 95 LEU HB3 1 1
20 35901 1 1 95 LEU HD11 H 21.746 11.226 -13.323 1.00 . A A . 95 LEU HD11 1 1
20 35902 1 1 95 LEU HD12 H 22.457 11.004 -11.724 1.00 . A A . 95 LEU HD12 1 1
20 35903 1 1 95 LEU HD13 H 21.638 12.514 -12.123 1.00 . A A . 95 LEU HD13 1 1
20 35904 1 1 95 LEU HD21 H 20.174 12.157 -10.070 1.00 . A A . 95 LEU HD21 1 1
20 35905 1 1 95 LEU HD22 H 21.018 10.639 -9.757 1.00 . A A . 95 LEU HD22 1 1
20 35906 1 1 95 LEU HD23 H 19.263 10.654 -9.924 1.00 . A A . 95 LEU HD23 1 1
20 35907 1 1 95 LEU HG H 20.347 9.798 -11.940 1.00 . A A . 95 LEU HG 1 1
20 35908 1 1 95 LEU N N 16.894 10.846 -13.254 1.00 . A A . 95 LEU N 1 1
20 35909 1 1 95 LEU O O 17.085 11.958 -9.958 1.00 . A A . 95 LEU O 1 1
20 35910 1 1 96 LYS C C 14.886 14.188 -10.436 1.00 . A A . 96 LYS C 1 1
20 35911 1 1 96 LYS CA C 16.289 14.384 -10.999 1.00 . A A . 96 LYS CA 1 1
20 35912 1 1 96 LYS CB C 16.359 15.664 -11.827 1.00 . A A . 96 LYS CB 1 1
20 35913 1 1 96 LYS CD C 17.804 17.600 -12.507 1.00 . A A . 96 LYS CD 1 1
20 35914 1 1 96 LYS CE C 19.180 18.219 -12.332 1.00 . A A . 96 LYS CE 1 1
20 35915 1 1 96 LYS CG C 17.781 16.164 -12.017 1.00 . A A . 96 LYS CG 1 1
20 35916 1 1 96 LYS H H 16.760 13.293 -12.753 1.00 . A A . 96 LYS H 1 1
20 35917 1 1 96 LYS HA H 16.965 14.490 -10.164 1.00 . A A . 96 LYS HA 1 1
20 35918 1 1 96 LYS HB2 H 15.926 15.477 -12.800 1.00 . A A . 96 LYS HB2 1 1
20 35919 1 1 96 LYS HB3 H 15.790 16.435 -11.329 1.00 . A A . 96 LYS HB3 1 1
20 35920 1 1 96 LYS HD2 H 17.542 17.619 -13.555 1.00 . A A . 96 LYS HD2 1 1
20 35921 1 1 96 LYS HD3 H 17.086 18.174 -11.942 1.00 . A A . 96 LYS HD3 1 1
20 35922 1 1 96 LYS HE2 H 19.531 18.010 -11.333 1.00 . A A . 96 LYS HE2 1 1
20 35923 1 1 96 LYS HE3 H 19.855 17.777 -13.051 1.00 . A A . 96 LYS HE3 1 1
20 35924 1 1 96 LYS HG2 H 18.299 16.110 -11.072 1.00 . A A . 96 LYS HG2 1 1
20 35925 1 1 96 LYS HG3 H 18.280 15.537 -12.741 1.00 . A A . 96 LYS HG3 1 1
20 35926 1 1 96 LYS HZ1 H 20.035 20.116 -12.184 1.00 . A A . 96 LYS HZ1 1 1
20 35927 1 1 96 LYS HZ2 H 18.346 20.108 -12.018 1.00 . A A . 96 LYS HZ2 1 1
20 35928 1 1 96 LYS HZ3 H 19.049 19.914 -13.548 1.00 . A A . 96 LYS HZ3 1 1
20 35929 1 1 96 LYS N N 16.750 13.240 -11.771 1.00 . A A . 96 LYS N 1 1
20 35930 1 1 96 LYS NZ N 19.150 19.690 -12.536 1.00 . A A . 96 LYS NZ 1 1
20 35931 1 1 96 LYS O O 14.393 15.036 -9.696 1.00 . A A . 96 LYS O 1 1
20 35932 1 1 97 GLN C C 13.256 12.128 -8.780 1.00 . A A . 97 GLN C 1 1
20 35933 1 1 97 GLN CA C 12.974 12.740 -10.141 1.00 . A A . 97 GLN CA 1 1
20 35934 1 1 97 GLN CB C 12.171 11.767 -11.001 1.00 . A A . 97 GLN CB 1 1
20 35935 1 1 97 GLN CD C 11.257 13.587 -12.509 1.00 . A A . 97 GLN CD 1 1
20 35936 1 1 97 GLN CG C 11.955 12.245 -12.426 1.00 . A A . 97 GLN CG 1 1
20 35937 1 1 97 GLN H H 14.629 12.476 -11.442 1.00 . A A . 97 GLN H 1 1
20 35938 1 1 97 GLN HA H 12.410 13.652 -10.007 1.00 . A A . 97 GLN HA 1 1
20 35939 1 1 97 GLN HB2 H 12.693 10.821 -11.038 1.00 . A A . 97 GLN HB2 1 1
20 35940 1 1 97 GLN HB3 H 11.203 11.615 -10.547 1.00 . A A . 97 GLN HB3 1 1
20 35941 1 1 97 GLN HE21 H 12.264 14.008 -14.167 1.00 . A A . 97 GLN HE21 1 1
20 35942 1 1 97 GLN HE22 H 11.160 15.234 -13.618 1.00 . A A . 97 GLN HE22 1 1
20 35943 1 1 97 GLN HG2 H 12.918 12.334 -12.907 1.00 . A A . 97 GLN HG2 1 1
20 35944 1 1 97 GLN HG3 H 11.361 11.512 -12.950 1.00 . A A . 97 GLN HG3 1 1
20 35945 1 1 97 GLN N N 14.244 13.078 -10.769 1.00 . A A . 97 GLN N 1 1
20 35946 1 1 97 GLN NE2 N 11.588 14.351 -13.536 1.00 . A A . 97 GLN NE2 1 1
20 35947 1 1 97 GLN O O 12.471 12.255 -7.841 1.00 . A A . 97 GLN O 1 1
20 35948 1 1 97 GLN OE1 O 10.427 13.931 -11.666 1.00 . A A . 97 GLN OE1 1 1
20 35949 1 1 98 ILE C C 15.416 12.055 -6.558 1.00 . A A . 98 ILE C 1 1
20 35950 1 1 98 ILE CA C 14.888 10.924 -7.436 1.00 . A A . 98 ILE CA 1 1
20 35951 1 1 98 ILE CB C 16.016 9.897 -7.676 1.00 . A A . 98 ILE CB 1 1
20 35952 1 1 98 ILE CD1 C 16.654 7.864 -9.072 1.00 . A A . 98 ILE CD1 1 1
20 35953 1 1 98 ILE CG1 C 15.565 8.841 -8.688 1.00 . A A . 98 ILE CG1 1 1
20 35954 1 1 98 ILE CG2 C 16.430 9.239 -6.367 1.00 . A A . 98 ILE CG2 1 1
20 35955 1 1 98 ILE H H 14.936 11.336 -9.508 1.00 . A A . 98 ILE H 1 1
20 35956 1 1 98 ILE HA H 14.067 10.433 -6.935 1.00 . A A . 98 ILE HA 1 1
20 35957 1 1 98 ILE HB H 16.872 10.421 -8.072 1.00 . A A . 98 ILE HB 1 1
20 35958 1 1 98 ILE HD11 H 16.264 7.148 -9.779 1.00 . A A . 98 ILE HD11 1 1
20 35959 1 1 98 ILE HD12 H 16.998 7.345 -8.189 1.00 . A A . 98 ILE HD12 1 1
20 35960 1 1 98 ILE HD13 H 17.479 8.399 -9.518 1.00 . A A . 98 ILE HD13 1 1
20 35961 1 1 98 ILE HG12 H 14.746 8.276 -8.267 1.00 . A A . 98 ILE HG12 1 1
20 35962 1 1 98 ILE HG13 H 15.229 9.336 -9.588 1.00 . A A . 98 ILE HG13 1 1
20 35963 1 1 98 ILE HG21 H 16.793 9.992 -5.685 1.00 . A A . 98 ILE HG21 1 1
20 35964 1 1 98 ILE HG22 H 17.212 8.519 -6.557 1.00 . A A . 98 ILE HG22 1 1
20 35965 1 1 98 ILE HG23 H 15.578 8.738 -5.930 1.00 . A A . 98 ILE HG23 1 1
20 35966 1 1 98 ILE N N 14.402 11.469 -8.693 1.00 . A A . 98 ILE N 1 1
20 35967 1 1 98 ILE O O 15.289 12.026 -5.336 1.00 . A A . 98 ILE O 1 1
20 35968 1 1 99 ASP C C 15.417 15.128 -6.029 1.00 . A A . 99 ASP C 1 1
20 35969 1 1 99 ASP CA C 16.544 14.214 -6.500 1.00 . A A . 99 ASP CA 1 1
20 35970 1 1 99 ASP CB C 17.502 14.989 -7.409 1.00 . A A . 99 ASP CB 1 1
20 35971 1 1 99 ASP CG C 18.069 16.226 -6.739 1.00 . A A . 99 ASP CG 1 1
20 35972 1 1 99 ASP H H 16.094 13.001 -8.177 1.00 . A A . 99 ASP H 1 1
20 35973 1 1 99 ASP HA H 17.087 13.859 -5.637 1.00 . A A . 99 ASP HA 1 1
20 35974 1 1 99 ASP HB2 H 18.323 14.346 -7.688 1.00 . A A . 99 ASP HB2 1 1
20 35975 1 1 99 ASP HB3 H 16.972 15.296 -8.299 1.00 . A A . 99 ASP HB3 1 1
20 35976 1 1 99 ASP N N 16.009 13.052 -7.202 1.00 . A A . 99 ASP N 1 1
20 35977 1 1 99 ASP O O 15.440 15.639 -4.907 1.00 . A A . 99 ASP O 1 1
20 35978 1 1 99 ASP OD1 O 18.796 16.083 -5.734 1.00 . A A . 99 ASP OD1 1 1
20 35979 1 1 99 ASP OD2 O 17.790 17.348 -7.216 1.00 . A A . 99 ASP OD2 1 1
20 35980 1 1 100 ASN C C 12.069 15.315 -6.248 1.00 . A A . 100 ASN C 1 1
20 35981 1 1 100 ASN CA C 13.292 16.176 -6.547 1.00 . A A . 100 ASN CA 1 1
20 35982 1 1 100 ASN CB C 12.998 17.162 -7.681 1.00 . A A . 100 ASN CB 1 1
20 35983 1 1 100 ASN CG C 11.937 18.183 -7.314 1.00 . A A . 100 ASN CG 1 1
20 35984 1 1 100 ASN H H 14.464 14.909 -7.773 1.00 . A A . 100 ASN H 1 1
20 35985 1 1 100 ASN HA H 13.549 16.732 -5.657 1.00 . A A . 100 ASN HA 1 1
20 35986 1 1 100 ASN HB2 H 13.905 17.688 -7.934 1.00 . A A . 100 ASN HB2 1 1
20 35987 1 1 100 ASN HB3 H 12.655 16.610 -8.545 1.00 . A A . 100 ASN HB3 1 1
20 35988 1 1 100 ASN HD21 H 11.408 18.351 -9.222 1.00 . A A . 100 ASN HD21 1 1
20 35989 1 1 100 ASN HD22 H 10.533 19.344 -8.107 1.00 . A A . 100 ASN HD22 1 1
20 35990 1 1 100 ASN N N 14.430 15.333 -6.885 1.00 . A A . 100 ASN N 1 1
20 35991 1 1 100 ASN ND2 N 11.220 18.674 -8.314 1.00 . A A . 100 ASN ND2 1 1
20 35992 1 1 100 ASN O O 11.126 15.241 -7.040 1.00 . A A . 100 ASN O 1 1
20 35993 1 1 100 ASN OD1 O 11.774 18.537 -6.145 1.00 . A A . 100 ASN OD1 1 1
20 35994 1 1 101 LYS C C 10.286 14.327 -3.488 1.00 . A A . 101 LYS C 1 1
20 35995 1 1 101 LYS CA C 11.022 13.763 -4.699 1.00 . A A . 101 LYS CA 1 1
20 35996 1 1 101 LYS CB C 11.560 12.358 -4.393 1.00 . A A . 101 LYS CB 1 1
20 35997 1 1 101 LYS CD C 13.195 10.925 -3.128 1.00 . A A . 101 LYS CD 1 1
20 35998 1 1 101 LYS CE C 14.417 10.926 -2.223 1.00 . A A . 101 LYS CE 1 1
20 35999 1 1 101 LYS CG C 12.728 12.342 -3.422 1.00 . A A . 101 LYS CG 1 1
20 36000 1 1 101 LYS H H 12.883 14.745 -4.519 1.00 . A A . 101 LYS H 1 1
20 36001 1 1 101 LYS HA H 10.327 13.696 -5.523 1.00 . A A . 101 LYS HA 1 1
20 36002 1 1 101 LYS HB2 H 10.763 11.765 -3.970 1.00 . A A . 101 LYS HB2 1 1
20 36003 1 1 101 LYS HB3 H 11.883 11.900 -5.318 1.00 . A A . 101 LYS HB3 1 1
20 36004 1 1 101 LYS HD2 H 12.395 10.386 -2.639 1.00 . A A . 101 LYS HD2 1 1
20 36005 1 1 101 LYS HD3 H 13.446 10.439 -4.059 1.00 . A A . 101 LYS HD3 1 1
20 36006 1 1 101 LYS HE2 H 15.224 11.431 -2.732 1.00 . A A . 101 LYS HE2 1 1
20 36007 1 1 101 LYS HE3 H 14.175 11.461 -1.315 1.00 . A A . 101 LYS HE3 1 1
20 36008 1 1 101 LYS HG2 H 13.548 12.897 -3.853 1.00 . A A . 101 LYS HG2 1 1
20 36009 1 1 101 LYS HG3 H 12.420 12.810 -2.498 1.00 . A A . 101 LYS HG3 1 1
20 36010 1 1 101 LYS HZ1 H 15.115 9.017 -2.731 1.00 . A A . 101 LYS HZ1 1 1
20 36011 1 1 101 LYS HZ2 H 14.094 9.041 -1.375 1.00 . A A . 101 LYS HZ2 1 1
20 36012 1 1 101 LYS HZ3 H 15.690 9.591 -1.244 1.00 . A A . 101 LYS HZ3 1 1
20 36013 1 1 101 LYS N N 12.105 14.644 -5.106 1.00 . A A . 101 LYS N 1 1
20 36014 1 1 101 LYS NZ N 14.856 9.551 -1.871 1.00 . A A . 101 LYS NZ 1 1
20 36015 1 1 101 LYS O O 10.862 14.490 -2.410 1.00 . A A . 101 LYS O 1 1
20 36016 1 1 102 GLY C C 7.803 16.579 -2.739 1.00 . A A . 102 GLY C 1 1
20 36017 1 1 102 GLY CA C 8.207 15.130 -2.581 1.00 . A A . 102 GLY CA 1 1
20 36018 1 1 102 GLY H H 8.630 14.571 -4.582 1.00 . A A . 102 GLY H 1 1
20 36019 1 1 102 GLY HA2 H 7.314 14.525 -2.519 1.00 . A A . 102 GLY HA2 1 1
20 36020 1 1 102 GLY HA3 H 8.765 15.022 -1.663 1.00 . A A . 102 GLY HA3 1 1
20 36021 1 1 102 GLY N N 9.017 14.650 -3.679 1.00 . A A . 102 GLY N 1 1
20 36022 1 1 102 GLY O O 8.635 17.482 -2.647 1.00 . A A . 102 GLY O 1 1
20 36023 1 1 103 GLU C C 5.359 18.574 -1.762 1.00 . A A . 103 GLU C 1 1
20 36024 1 1 103 GLU CA C 5.982 18.152 -3.091 1.00 . A A . 103 GLU CA 1 1
20 36025 1 1 103 GLU CB C 4.948 18.205 -4.220 1.00 . A A . 103 GLU CB 1 1
20 36026 1 1 103 GLU CD C 4.448 17.732 -6.658 1.00 . A A . 103 GLU CD 1 1
20 36027 1 1 103 GLU CG C 5.499 17.751 -5.564 1.00 . A A . 103 GLU CG 1 1
20 36028 1 1 103 GLU H H 5.910 16.038 -3.061 1.00 . A A . 103 GLU H 1 1
20 36029 1 1 103 GLU HA H 6.800 18.817 -3.325 1.00 . A A . 103 GLU HA 1 1
20 36030 1 1 103 GLU HB2 H 4.115 17.568 -3.961 1.00 . A A . 103 GLU HB2 1 1
20 36031 1 1 103 GLU HB3 H 4.595 19.221 -4.322 1.00 . A A . 103 GLU HB3 1 1
20 36032 1 1 103 GLU HG2 H 6.289 18.423 -5.860 1.00 . A A . 103 GLU HG2 1 1
20 36033 1 1 103 GLU HG3 H 5.899 16.754 -5.454 1.00 . A A . 103 GLU HG3 1 1
20 36034 1 1 103 GLU N N 6.519 16.803 -2.971 1.00 . A A . 103 GLU N 1 1
20 36035 1 1 103 GLU O O 4.329 19.253 -1.719 1.00 . A A . 103 GLU O 1 1
20 36036 1 1 103 GLU OE1 O 3.459 16.984 -6.521 1.00 . A A . 103 GLU OE1 1 1
20 36037 1 1 103 GLU OE2 O 4.615 18.452 -7.666 1.00 . A A . 103 GLU OE2 1 1
20 36038 1 1 104 LEU C C 6.185 19.722 1.191 1.00 . A A . 104 LEU C 1 1
20 36039 1 1 104 LEU CA C 5.534 18.447 0.669 1.00 . A A . 104 LEU CA 1 1
20 36040 1 1 104 LEU CB C 5.861 17.273 1.594 1.00 . A A . 104 LEU CB 1 1
20 36041 1 1 104 LEU CD1 C 5.841 14.804 2.043 1.00 . A A . 104 LEU CD1 1 1
20 36042 1 1 104 LEU CD2 C 3.853 15.889 0.991 1.00 . A A . 104 LEU CD2 1 1
20 36043 1 1 104 LEU CG C 5.370 15.905 1.107 1.00 . A A . 104 LEU CG 1 1
20 36044 1 1 104 LEU H H 6.848 17.672 -0.791 1.00 . A A . 104 LEU H 1 1
20 36045 1 1 104 LEU HA H 4.464 18.585 0.629 1.00 . A A . 104 LEU HA 1 1
20 36046 1 1 104 LEU HB2 H 6.933 17.225 1.717 1.00 . A A . 104 LEU HB2 1 1
20 36047 1 1 104 LEU HB3 H 5.414 17.467 2.559 1.00 . A A . 104 LEU HB3 1 1
20 36048 1 1 104 LEU HD11 H 6.921 14.790 2.067 1.00 . A A . 104 LEU HD11 1 1
20 36049 1 1 104 LEU HD12 H 5.477 13.851 1.689 1.00 . A A . 104 LEU HD12 1 1
20 36050 1 1 104 LEU HD13 H 5.461 14.989 3.036 1.00 . A A . 104 LEU HD13 1 1
20 36051 1 1 104 LEU HD21 H 3.539 16.643 0.285 1.00 . A A . 104 LEU HD21 1 1
20 36052 1 1 104 LEU HD22 H 3.417 16.098 1.957 1.00 . A A . 104 LEU HD22 1 1
20 36053 1 1 104 LEU HD23 H 3.526 14.917 0.652 1.00 . A A . 104 LEU HD23 1 1
20 36054 1 1 104 LEU HG H 5.783 15.709 0.127 1.00 . A A . 104 LEU HG 1 1
20 36055 1 1 104 LEU N N 6.009 18.165 -0.678 1.00 . A A . 104 LEU N 1 1
20 36056 1 1 104 LEU O O 7.335 20.015 0.864 1.00 . A A . 104 LEU O 1 1
20 36057 1 1 105 GLU C C 6.178 21.781 3.985 1.00 . A A . 105 GLU C 1 1
20 36058 1 1 105 GLU CA C 5.936 21.764 2.474 1.00 . A A . 105 GLU CA 1 1
20 36059 1 1 105 GLU CB C 4.958 22.880 2.068 1.00 . A A . 105 GLU CB 1 1
20 36060 1 1 105 GLU CD C 2.727 21.818 2.686 1.00 . A A . 105 GLU CD 1 1
20 36061 1 1 105 GLU CG C 3.597 22.385 1.580 1.00 . A A . 105 GLU CG 1 1
20 36062 1 1 105 GLU H H 4.570 20.156 2.293 1.00 . A A . 105 GLU H 1 1
20 36063 1 1 105 GLU HA H 6.880 21.949 1.983 1.00 . A A . 105 GLU HA 1 1
20 36064 1 1 105 GLU HB2 H 4.793 23.522 2.920 1.00 . A A . 105 GLU HB2 1 1
20 36065 1 1 105 GLU HB3 H 5.408 23.462 1.277 1.00 . A A . 105 GLU HB3 1 1
20 36066 1 1 105 GLU HG2 H 3.074 23.211 1.125 1.00 . A A . 105 GLU HG2 1 1
20 36067 1 1 105 GLU HG3 H 3.757 21.613 0.842 1.00 . A A . 105 GLU HG3 1 1
20 36068 1 1 105 GLU N N 5.457 20.472 2.005 1.00 . A A . 105 GLU N 1 1
20 36069 1 1 105 GLU O O 7.314 21.927 4.434 1.00 . A A . 105 GLU O 1 1
20 36070 1 1 105 GLU OE1 O 3.067 20.747 3.232 1.00 . A A . 105 GLU OE1 1 1
20 36071 1 1 105 GLU OE2 O 1.695 22.440 3.008 1.00 . A A . 105 GLU OE2 1 1
20 36072 1 1 106 HIS C C 5.277 20.444 6.954 1.00 . A A . 106 HIS C 1 1
20 36073 1 1 106 HIS CA C 5.227 21.780 6.223 1.00 . A A . 106 HIS CA 1 1
20 36074 1 1 106 HIS CB C 4.064 22.623 6.763 1.00 . A A . 106 HIS CB 1 1
20 36075 1 1 106 HIS CD2 C 3.734 24.657 5.185 1.00 . A A . 106 HIS CD2 1 1
20 36076 1 1 106 HIS CE1 C 4.478 26.223 6.520 1.00 . A A . 106 HIS CE1 1 1
20 36077 1 1 106 HIS CG C 4.109 24.061 6.342 1.00 . A A . 106 HIS CG 1 1
20 36078 1 1 106 HIS H H 4.256 21.349 4.374 1.00 . A A . 106 HIS H 1 1
20 36079 1 1 106 HIS HA H 6.149 22.306 6.418 1.00 . A A . 106 HIS HA 1 1
20 36080 1 1 106 HIS HB2 H 3.133 22.205 6.410 1.00 . A A . 106 HIS HB2 1 1
20 36081 1 1 106 HIS HB3 H 4.080 22.593 7.842 1.00 . A A . 106 HIS HB3 1 1
20 36082 1 1 106 HIS HD1 H 4.928 24.961 8.071 1.00 . A A . 106 HIS HD1 1 1
20 36083 1 1 106 HIS HD2 H 3.324 24.166 4.314 1.00 . A A . 106 HIS HD2 1 1
20 36084 1 1 106 HIS HE1 H 4.766 27.187 6.913 1.00 . A A . 106 HIS HE1 1 1
20 36085 1 1 106 HIS HE2 H 3.968 26.659 4.582 1.00 . A A . 106 HIS HE2 1 1
20 36086 1 1 106 HIS N N 5.122 21.611 4.774 1.00 . A A . 106 HIS N 1 1
20 36087 1 1 106 HIS ND1 N 4.572 25.071 7.156 1.00 . A A . 106 HIS ND1 1 1
20 36088 1 1 106 HIS NE2 N 3.975 26.001 5.322 1.00 . A A . 106 HIS NE2 1 1
20 36089 1 1 106 HIS O O 4.312 20.054 7.611 1.00 . A A . 106 HIS O 1 1
20 36090 1 1 107 HIS C C 5.588 17.430 7.280 1.00 . A A . 107 HIS C 1 1
20 36091 1 1 107 HIS CA C 6.664 18.489 7.542 1.00 . A A . 107 HIS CA 1 1
20 36092 1 1 107 HIS CB C 6.778 18.754 9.048 1.00 . A A . 107 HIS CB 1 1
20 36093 1 1 107 HIS CD2 C 9.272 19.432 9.278 1.00 . A A . 107 HIS CD2 1 1
20 36094 1 1 107 HIS CE1 C 8.989 21.361 10.271 1.00 . A A . 107 HIS CE1 1 1
20 36095 1 1 107 HIS CG C 7.941 19.621 9.428 1.00 . A A . 107 HIS CG 1 1
20 36096 1 1 107 HIS H H 7.097 20.085 6.208 1.00 . A A . 107 HIS H 1 1
20 36097 1 1 107 HIS HA H 7.610 18.104 7.190 1.00 . A A . 107 HIS HA 1 1
20 36098 1 1 107 HIS HB2 H 5.878 19.243 9.389 1.00 . A A . 107 HIS HB2 1 1
20 36099 1 1 107 HIS HB3 H 6.884 17.811 9.565 1.00 . A A . 107 HIS HB3 1 1
20 36100 1 1 107 HIS HD1 H 6.941 21.257 10.317 1.00 . A A . 107 HIS HD1 1 1
20 36101 1 1 107 HIS HD2 H 9.751 18.578 8.820 1.00 . A A . 107 HIS HD2 1 1
20 36102 1 1 107 HIS HE1 H 9.184 22.310 10.747 1.00 . A A . 107 HIS HE1 1 1
20 36103 1 1 107 HIS HE2 H 10.860 20.568 10.052 1.00 . A A . 107 HIS HE2 1 1
20 36104 1 1 107 HIS N N 6.406 19.742 6.815 1.00 . A A . 107 HIS N 1 1
20 36105 1 1 107 HIS ND1 N 7.799 20.838 10.053 1.00 . A A . 107 HIS ND1 1 1
20 36106 1 1 107 HIS NE2 N 9.904 20.529 9.812 1.00 . A A . 107 HIS NE2 1 1
20 36107 1 1 107 HIS O O 5.414 16.517 8.081 1.00 . A A . 107 HIS O 1 1
20 36108 1 1 108 HIS C C 2.663 16.529 6.679 1.00 . A A . 108 HIS C 1 1
20 36109 1 1 108 HIS CA C 3.834 16.647 5.689 1.00 . A A . 108 HIS CA 1 1
20 36110 1 1 108 HIS CB C 4.383 15.251 5.293 1.00 . A A . 108 HIS CB 1 1
20 36111 1 1 108 HIS CD2 C 5.737 13.868 7.036 1.00 . A A . 108 HIS CD2 1 1
20 36112 1 1 108 HIS CE1 C 4.090 12.698 7.875 1.00 . A A . 108 HIS CE1 1 1
20 36113 1 1 108 HIS CG C 4.603 14.262 6.409 1.00 . A A . 108 HIS CG 1 1
20 36114 1 1 108 HIS H H 5.102 18.338 5.580 1.00 . A A . 108 HIS H 1 1
20 36115 1 1 108 HIS HA H 3.429 17.095 4.791 1.00 . A A . 108 HIS HA 1 1
20 36116 1 1 108 HIS HB2 H 3.692 14.797 4.601 1.00 . A A . 108 HIS HB2 1 1
20 36117 1 1 108 HIS HB3 H 5.330 15.390 4.790 1.00 . A A . 108 HIS HB3 1 1
20 36118 1 1 108 HIS HD1 H 2.636 13.551 6.712 1.00 . A A . 108 HIS HD1 1 1
20 36119 1 1 108 HIS HD2 H 6.733 14.250 6.857 1.00 . A A . 108 HIS HD2 1 1
20 36120 1 1 108 HIS HE1 H 3.527 11.993 8.470 1.00 . A A . 108 HIS HE1 1 1
20 36121 1 1 108 HIS HE2 H 6.032 12.268 8.368 1.00 . A A . 108 HIS HE2 1 1
20 36122 1 1 108 HIS N N 4.897 17.566 6.144 1.00 . A A . 108 HIS N 1 1
20 36123 1 1 108 HIS ND1 N 3.588 13.507 6.962 1.00 . A A . 108 HIS ND1 1 1
20 36124 1 1 108 HIS NE2 N 5.392 12.893 7.941 1.00 . A A . 108 HIS NE2 1 1
20 36125 1 1 108 HIS O O 2.781 16.811 7.870 1.00 . A A . 108 HIS O 1 1
20 36126 1 1 109 HIS C C 0.244 14.590 7.568 1.00 . A A . 109 HIS C 1 1
20 36127 1 1 109 HIS CA C 0.299 15.980 6.940 1.00 . A A . 109 HIS CA 1 1
20 36128 1 1 109 HIS CB C -0.922 16.213 6.038 1.00 . A A . 109 HIS CB 1 1
20 36129 1 1 109 HIS CD2 C -3.257 15.593 7.000 1.00 . A A . 109 HIS CD2 1 1
20 36130 1 1 109 HIS CE1 C -3.760 17.533 7.883 1.00 . A A . 109 HIS CE1 1 1
20 36131 1 1 109 HIS CG C -2.215 16.427 6.771 1.00 . A A . 109 HIS CG 1 1
20 36132 1 1 109 HIS H H 1.491 15.884 5.194 1.00 . A A . 109 HIS H 1 1
20 36133 1 1 109 HIS HA H 0.315 16.724 7.722 1.00 . A A . 109 HIS HA 1 1
20 36134 1 1 109 HIS HB2 H -0.745 17.085 5.430 1.00 . A A . 109 HIS HB2 1 1
20 36135 1 1 109 HIS HB3 H -1.047 15.354 5.392 1.00 . A A . 109 HIS HB3 1 1
20 36136 1 1 109 HIS HD1 H -2.004 18.449 7.345 1.00 . A A . 109 HIS HD1 1 1
20 36137 1 1 109 HIS HD2 H -3.329 14.558 6.696 1.00 . A A . 109 HIS HD2 1 1
20 36138 1 1 109 HIS HE1 H -4.287 18.322 8.397 1.00 . A A . 109 HIS HE1 1 1
20 36139 1 1 109 HIS HE2 H -5.139 16.021 7.835 1.00 . A A . 109 HIS HE2 1 1
20 36140 1 1 109 HIS N N 1.518 16.113 6.153 1.00 . A A . 109 HIS N 1 1
20 36141 1 1 109 HIS ND1 N -2.563 17.633 7.337 1.00 . A A . 109 HIS ND1 1 1
20 36142 1 1 109 HIS NE2 N -4.205 16.306 7.692 1.00 . A A . 109 HIS NE2 1 1
20 36143 1 1 109 HIS O O 0.818 13.642 7.031 1.00 . A A . 109 HIS O 1 1
20 36144 1 1 110 HIS C C -1.897 12.552 9.088 1.00 . A A . 110 HIS C 1 1
20 36145 1 1 110 HIS CA C -0.545 13.193 9.389 1.00 . A A . 110 HIS CA 1 1
20 36146 1 1 110 HIS CB C -0.347 13.360 10.900 1.00 . A A . 110 HIS CB 1 1
20 36147 1 1 110 HIS CD2 C 1.511 15.054 11.559 1.00 . A A . 110 HIS CD2 1 1
20 36148 1 1 110 HIS CE1 C 3.180 13.646 11.726 1.00 . A A . 110 HIS CE1 1 1
20 36149 1 1 110 HIS CG C 1.032 13.819 11.276 1.00 . A A . 110 HIS CG 1 1
20 36150 1 1 110 HIS H H -0.853 15.271 9.099 1.00 . A A . 110 HIS H 1 1
20 36151 1 1 110 HIS HA H 0.232 12.547 9.005 1.00 . A A . 110 HIS HA 1 1
20 36152 1 1 110 HIS HB2 H -1.051 14.088 11.269 1.00 . A A . 110 HIS HB2 1 1
20 36153 1 1 110 HIS HB3 H -0.528 12.412 11.386 1.00 . A A . 110 HIS HB3 1 1
20 36154 1 1 110 HIS HD1 H 2.080 11.983 11.246 1.00 . A A . 110 HIS HD1 1 1
20 36155 1 1 110 HIS HD2 H 0.945 15.974 11.566 1.00 . A A . 110 HIS HD2 1 1
20 36156 1 1 110 HIS HE1 H 4.165 13.233 11.884 1.00 . A A . 110 HIS HE1 1 1
20 36157 1 1 110 HIS HE2 H 3.426 15.617 12.232 1.00 . A A . 110 HIS HE2 1 1
20 36158 1 1 110 HIS N N -0.425 14.473 8.706 1.00 . A A . 110 HIS N 1 1
20 36159 1 1 110 HIS ND1 N 2.103 12.961 11.391 1.00 . A A . 110 HIS ND1 1 1
20 36160 1 1 110 HIS NE2 N 2.850 14.918 11.834 1.00 . A A . 110 HIS NE2 1 1
20 36161 1 1 110 HIS O O -1.995 11.685 8.221 1.00 . A A . 110 HIS O 1 1
20 36162 1 1 111 HIS C C -5.283 13.358 10.311 1.00 . A A . 111 HIS C 1 1
20 36163 1 1 111 HIS CA C -4.286 12.498 9.553 1.00 . A A . 111 HIS CA 1 1
20 36164 1 1 111 HIS CB C -4.438 11.012 9.945 1.00 . A A . 111 HIS CB 1 1
20 36165 1 1 111 HIS CD2 C -5.398 10.704 12.338 1.00 . A A . 111 HIS CD2 1 1
20 36166 1 1 111 HIS CE1 C -3.540 10.191 13.371 1.00 . A A . 111 HIS CE1 1 1
20 36167 1 1 111 HIS CG C -4.403 10.734 11.421 1.00 . A A . 111 HIS CG 1 1
20 36168 1 1 111 HIS H H -2.794 13.671 10.482 1.00 . A A . 111 HIS H 1 1
20 36169 1 1 111 HIS HA H -4.485 12.600 8.496 1.00 . A A . 111 HIS HA 1 1
20 36170 1 1 111 HIS HB2 H -5.381 10.649 9.569 1.00 . A A . 111 HIS HB2 1 1
20 36171 1 1 111 HIS HB3 H -3.639 10.450 9.484 1.00 . A A . 111 HIS HB3 1 1
20 36172 1 1 111 HIS HD1 H -2.352 10.324 11.703 1.00 . A A . 111 HIS HD1 1 1
20 36173 1 1 111 HIS HD2 H -6.444 10.915 12.156 1.00 . A A . 111 HIS HD2 1 1
20 36174 1 1 111 HIS HE1 H -2.831 9.921 14.141 1.00 . A A . 111 HIS HE1 1 1
20 36175 1 1 111 HIS HE2 H -5.348 10.010 14.314 1.00 . A A . 111 HIS HE2 1 1
20 36176 1 1 111 HIS N N -2.934 12.991 9.789 1.00 . A A . 111 HIS N 1 1
20 36177 1 1 111 HIS ND1 N -3.253 10.405 12.101 1.00 . A A . 111 HIS ND1 1 1
20 36178 1 1 111 HIS NE2 N -4.838 10.364 13.545 1.00 . A A . 111 HIS NE2 1 1
20 36179 1 1 111 HIS O O -6.350 13.667 9.756 1.00 . A A . 111 HIS O 1 1
20 36180 1 1 111 HIS OXT O -4.969 13.755 11.452 1.00 . A A . 111 HIS OXT 1 1
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