NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447434 |
2kpu   |
16570 | cing | 4-filtered-FRED | STAR | entry | full | 894 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpu
# This FRED archive file contains, for PDB entry <2kpu>:
#
# - 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_2kpu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10779.09
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 $YbbR_family_protein A . 1 1
stop_
save_
save_YbbR_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "YbbR family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSQTLDRDPTLTLSLIAKNTPANSMIMTKLPSVRVKTEGYNPSINVNELFAYVDLSGSEPGEHDYEVKVEPIPNIKIVEISPRVVTLQLEHHHHHH
_Entity.Number_of_monomers 96
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 SER . 1 1
2 SER . 1 1
3 GLN . 1 1
4 THR . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 THR . 1 1
11 LEU . 1 1
12 THR . 1 1
13 LEU . 1 1
14 SER . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 THR . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 ASN . 1 1
24 SER . 1 1
25 MET . 1 1
26 ILE . 1 1
27 MET . 1 1
28 THR . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 SER . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 THR . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 ASN . 1 1
42 PRO . 1 1
43 SER . 1 1
44 ILE . 1 1
45 ASN . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 PHE . 1 1
51 ALA . 1 1
52 TYR . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 SER . 1 1
57 GLY . 1 1
58 SER . 1 1
59 GLU . 1 1
60 PRO . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 PRO . 1 1
72 ILE . 1 1
73 PRO . 1 1
74 ASN . 1 1
75 ILE . 1 1
76 LYS . 1 1
77 ILE . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 SER . 1 1
82 PRO . 1 1
83 ARG . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 THR . 1 1
87 LEU . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 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
SER 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
MET 25 25 1 1
ILE 26 26 1 1
MET 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
ASN 41 41 1 1
PRO 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
ASN 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
PHE 50 50 1 1
ALA 51 51 1 1
TYR 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
PRO 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
PRO 71 71 1 1
ILE 72 72 1 1
PRO 73 73 1 1
ASN 74 74 1 1
ILE 75 75 1 1
LYS 76 76 1 1
ILE 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
PRO 82 82 1 1
ARG 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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541 1 . . . 1 1
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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
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 19 ASN H . 19 . HN 1 1
1 1 2 1 1 20 THR H . 20 . HN 1 1
2 1 1 1 1 23 ASN H . 23 . HN 1 1
2 1 2 1 1 24 SER H . 24 . HN 1 1
3 1 1 1 1 27 MET H . 27 . HN 1 1
3 1 2 1 1 28 THR H . 28 . HN 1 1
4 1 1 1 1 28 THR H . 28 . HN 1 1
4 1 2 1 1 29 LYS H . 29 . HN 1 1
5 1 1 1 1 39 GLY H . 39 . HN 1 1
5 1 2 1 1 40 TYR H . 40 . HN 1 1
6 1 1 1 1 40 TYR H . 40 . HN 1 1
6 1 2 1 1 41 ASN H . 41 . HN 1 1
7 1 1 1 1 43 SER H . 43 . HN 1 1
7 1 2 1 1 44 ILE H . 44 . HN 1 1
8 1 1 1 1 44 ILE H . 44 . HN 1 1
8 1 2 1 1 45 ASN H . 45 . HN 1 1
9 1 1 1 1 46 VAL H . 46 . HN 1 1
9 1 2 1 1 47 ASN H . 47 . HN 1 1
10 1 1 1 1 47 ASN H . 47 . HN 1 1
10 1 2 1 1 48 GLU H . 48 . HN 1 1
11 1 1 1 1 48 GLU H . 48 . HN 1 1
11 1 2 1 1 49 LEU H . 49 . HN 1 1
12 1 1 1 1 54 ASP H . 54 . HN 1 1
12 1 2 1 1 55 LEU H . 55 . HN 1 1
13 1 1 1 1 55 LEU H . 55 . HN 1 1
13 1 2 1 1 56 SER H . 56 . HN 1 1
14 1 1 1 1 56 SER H . 56 . HN 1 1
14 1 2 1 1 57 GLY H . 57 . HN 1 1
15 1 1 1 1 57 GLY H . 57 . HN 1 1
15 1 2 1 1 58 SER H . 58 . HN 1 1
16 1 1 1 1 58 SER H . 58 . HN 1 1
16 1 2 1 1 59 GLU H . 59 . HN 1 1
17 1 1 1 1 69 VAL H . 69 . HN 1 1
17 1 2 1 1 70 GLU H . 70 . HN 1 1
18 1 1 1 1 74 ASN H . 74 . HN 1 1
18 1 2 1 1 75 ILE H . 75 . HN 1 1
19 1 1 1 1 79 GLU H . 79 . HN 1 1
19 1 2 1 1 80 ILE H . 80 . HN 1 1
20 1 1 1 1 83 ARG H . 83 . HN 1 1
20 1 2 1 1 84 VAL H . 84 . HN 1 1
21 1 1 1 1 90 GLU H . 90 . HN 1 1
21 1 2 1 1 91 HIS H . 91 . HN 1 1
22 1 1 1 1 91 HIS H . 91 . HN 1 1
22 1 2 1 1 92 HIS H . 92 . HN 1 1
23 1 1 1 1 78 VAL H . 78 . HN 1 1
23 1 2 1 1 79 GLU H . 79 . HN 1 1
24 1 1 1 1 46 VAL H . 46 . HN 1 1
24 1 2 1 1 48 GLU H . 48 . HN 1 1
25 1 1 1 1 47 ASN H . 47 . HN 1 1
25 1 2 1 1 49 LEU H . 49 . HN 1 1
26 1 1 1 1 9 PRO HA . 9 . HA 1 1
26 1 2 1 1 10 THR H . 10 . HN 1 1
27 1 1 1 1 10 THR HA . 10 . HA 1 1
27 1 2 1 1 11 LEU H . 11 . HN 1 1
28 1 1 1 1 11 LEU HA . 11 . HA 1 1
28 1 2 1 1 12 THR H . 12 . HN 1 1
29 1 1 1 1 12 THR HA . 12 . HA 1 1
29 1 2 1 1 13 LEU H . 13 . HN 1 1
30 1 1 1 1 13 LEU HA . 13 . HA 1 1
30 1 2 1 1 14 SER H . 14 . HN 1 1
31 1 1 1 1 14 SER HA . 14 . HA 1 1
31 1 2 1 1 15 LEU H . 15 . HN 1 1
32 1 1 1 1 15 LEU HA . 15 . HA 1 1
32 1 2 1 1 16 ILE H . 16 . HN 1 1
33 1 1 1 1 16 ILE HA . 16 . HA 1 1
33 1 2 1 1 17 ALA H . 17 . HN 1 1
34 1 1 1 1 18 LYS HA . 18 . HA 1 1
34 1 2 1 1 19 ASN H . 19 . HN 1 1
35 1 1 1 1 21 PRO HA . 21 . HA 1 1
35 1 2 1 1 22 ALA H . 22 . HN 1 1
36 1 1 1 1 23 ASN HA . 23 . HA 1 1
36 1 2 1 1 24 SER H . 24 . HN 1 1
37 1 1 1 1 24 SER HA . 24 . HA 1 1
37 1 2 1 1 25 MET H . 25 . HN 1 1
38 1 1 1 1 25 MET HA . 25 . HA 1 1
38 1 2 1 1 26 ILE H . 26 . HN 1 1
39 1 1 1 1 26 ILE HA . 26 . HA 1 1
39 1 2 1 1 27 MET H . 27 . HN 1 1
40 1 1 1 1 28 THR HA . 28 . HA 1 1
40 1 2 1 1 29 LYS H . 29 . HN 1 1
41 1 1 1 1 29 LYS HA . 29 . HA 1 1
41 1 2 1 1 30 LEU H . 30 . HN 1 1
42 1 1 1 1 31 PRO HA . 31 . HA 1 1
42 1 2 1 1 32 SER H . 32 . HN 1 1
43 1 1 1 1 32 SER HA . 32 . HA 1 1
43 1 2 1 1 33 VAL H . 33 . HN 1 1
44 1 1 1 1 33 VAL HA . 33 . HA 1 1
44 1 2 1 1 34 ARG H . 34 . HN 1 1
45 1 1 1 1 34 ARG HA . 34 . HA 1 1
45 1 2 1 1 35 VAL H . 35 . HN 1 1
46 1 1 1 1 35 VAL HA . 35 . HA 1 1
46 1 2 1 1 36 LYS H . 36 . HN 1 1
47 1 1 1 1 36 LYS HA . 36 . HA 1 1
47 1 2 1 1 37 THR H . 37 . HN 1 1
48 1 1 1 1 37 THR HA . 37 . HA 1 1
48 1 2 1 1 38 GLU H . 38 . HN 1 1
49 1 1 1 1 38 GLU HA . 38 . HA 1 1
49 1 2 1 1 39 GLY H . 39 . HN 1 1
50 1 1 1 1 40 TYR HA . 40 . HA 1 1
50 1 2 1 1 41 ASN H . 41 . HN 1 1
51 1 1 1 1 44 ILE HA . 44 . HA 1 1
51 1 2 1 1 45 ASN H . 45 . HN 1 1
52 1 1 1 1 45 ASN HA . 45 . HA 1 1
52 1 2 1 1 46 VAL H . 46 . HN 1 1
53 1 1 1 1 49 LEU HA . 49 . HA 1 1
53 1 2 1 1 50 PHE H . 50 . HN 1 1
54 1 1 1 1 50 PHE HA . 50 . HA 1 1
54 1 2 1 1 51 ALA H . 51 . HN 1 1
55 1 1 1 1 52 TYR HA . 52 . HA 1 1
55 1 2 1 1 53 VAL H . 53 . HN 1 1
56 1 1 1 1 53 VAL HA . 53 . HA 1 1
56 1 2 1 1 54 ASP H . 54 . HN 1 1
57 1 1 1 1 54 ASP HA . 54 . HA 1 1
57 1 2 1 1 55 LEU H . 55 . HN 1 1
58 1 1 1 1 56 SER HA . 56 . HA 1 1
58 1 2 1 1 57 GLY H . 57 . HN 1 1
59 1 1 1 1 58 SER HA . 58 . HA 1 1
59 1 2 1 1 59 GLU H . 59 . HN 1 1
60 1 1 1 1 60 PRO HA . 60 . HA 1 1
60 1 2 1 1 61 GLY H . 61 . HN 1 1
61 1 1 1 1 61 GLY QA . 61 . HA# 1 1
61 1 2 1 1 62 GLU H . 62 . HN 1 1
62 1 1 1 1 62 GLU HA . 62 . HA 1 1
62 1 2 1 1 63 HIS H . 63 . HN 1 1
63 1 1 1 1 63 HIS HA . 63 . HA 1 1
63 1 2 1 1 64 ASP H . 64 . HN 1 1
64 1 1 1 1 64 ASP HA . 64 . HA 1 1
64 1 2 1 1 65 TYR H . 65 . HN 1 1
65 1 1 1 1 65 TYR HA . 65 . HA 1 1
65 1 2 1 1 66 GLU H . 66 . HN 1 1
66 1 1 1 1 66 GLU HA . 66 . HA 1 1
66 1 2 1 1 67 VAL H . 67 . HN 1 1
67 1 1 1 1 67 VAL HA . 67 . HA 1 1
67 1 2 1 1 68 LYS H . 68 . HN 1 1
68 1 1 1 1 68 LYS HA . 68 . HA 1 1
68 1 2 1 1 69 VAL H . 69 . HN 1 1
69 1 1 1 1 69 VAL HA . 69 . HA 1 1
69 1 2 1 1 70 GLU H . 70 . HN 1 1
70 1 1 1 1 71 PRO HA . 71 . HA 1 1
70 1 2 1 1 72 ILE H . 72 . HN 1 1
71 1 1 1 1 73 PRO HA . 73 . HA 1 1
71 1 2 1 1 74 ASN H . 74 . HN 1 1
72 1 1 1 1 75 ILE HA . 75 . HA 1 1
72 1 2 1 1 76 LYS H . 76 . HN 1 1
73 1 1 1 1 76 LYS HA . 76 . HA 1 1
73 1 2 1 1 77 ILE H . 77 . HN 1 1
74 1 1 1 1 77 ILE HA . 77 . HA 1 1
74 1 2 1 1 78 VAL H . 78 . HN 1 1
75 1 1 1 1 79 GLU HA . 79 . HA 1 1
75 1 2 1 1 80 ILE H . 80 . HN 1 1
76 1 1 1 1 80 ILE HA . 80 . HA 1 1
76 1 2 1 1 81 SER H . 81 . HN 1 1
77 1 1 1 1 82 PRO HA . 82 . HA 1 1
77 1 2 1 1 83 ARG H . 83 . HN 1 1
78 1 1 1 1 84 VAL HA . 84 . HA 1 1
78 1 2 1 1 85 VAL H . 85 . HN 1 1
79 1 1 1 1 85 VAL HA . 85 . HA 1 1
79 1 2 1 1 86 THR H . 86 . HN 1 1
80 1 1 1 1 86 THR HA . 86 . HA 1 1
80 1 2 1 1 87 LEU H . 87 . HN 1 1
81 1 1 1 1 87 LEU HA . 87 . HA 1 1
81 1 2 1 1 88 GLN H . 88 . HN 1 1
82 1 1 1 1 88 GLN HA . 88 . HA 1 1
82 1 2 1 1 89 LEU H . 89 . HN 1 1
83 1 1 1 1 89 LEU HA . 89 . HA 1 1
83 1 2 1 1 90 GLU H . 90 . HN 1 1
84 1 1 1 1 91 HIS HA . 91 . HA 1 1
84 1 2 1 1 92 HIS H . 92 . HN 1 1
85 1 1 1 1 18 LYS HA . 18 . HA 1 1
85 1 2 1 1 20 THR H . 20 . HN 1 1
86 1 1 1 1 22 ALA HA . 22 . HA 1 1
86 1 2 1 1 24 SER H . 24 . HN 1 1
87 1 1 1 1 41 ASN HA . 41 . HA 1 1
87 1 2 1 1 43 SER H . 43 . HN 1 1
88 1 1 1 1 45 ASN HA . 45 . HA 1 1
88 1 2 1 1 47 ASN H . 47 . HN 1 1
89 1 1 1 1 46 VAL HA . 46 . HA 1 1
89 1 2 1 1 48 GLU H . 48 . HN 1 1
90 1 1 1 1 47 ASN HA . 47 . HA 1 1
90 1 2 1 1 49 LEU H . 49 . HN 1 1
91 1 1 1 1 54 ASP HA . 54 . HA 1 1
91 1 2 1 1 56 SER H . 56 . HN 1 1
92 1 1 1 1 73 PRO HA . 73 . HA 1 1
92 1 2 1 1 75 ILE H . 75 . HN 1 1
93 1 1 1 1 77 ILE HA . 77 . HA 1 1
93 1 2 1 1 79 GLU H . 79 . HN 1 1
94 1 1 1 1 81 SER HA . 81 . HA 1 1
94 1 2 1 1 83 ARG H . 83 . HN 1 1
95 1 1 1 1 82 PRO HA . 82 . HA 1 1
95 1 2 1 1 84 VAL H . 84 . HN 1 1
96 1 1 1 1 46 VAL HA . 46 . HA 1 1
96 1 2 1 1 49 LEU H . 49 . HN 1 1
97 1 1 1 1 16 ILE HB . 16 . HB 1 1
97 1 2 1 1 17 ALA H . 17 . HN 1 1
98 1 1 1 1 26 ILE HB . 26 . HB 1 1
98 1 2 1 1 27 MET H . 27 . HN 1 1
99 1 1 1 1 28 THR HB . 28 . HB 1 1
99 1 2 1 1 29 LYS H . 29 . HN 1 1
100 1 1 1 1 33 VAL HB . 33 . HB 1 1
100 1 2 1 1 34 ARG H . 34 . HN 1 1
101 1 1 1 1 37 THR HB . 37 . HB 1 1
101 1 2 1 1 38 GLU H . 38 . HN 1 1
102 1 1 1 1 44 ILE HB . 44 . HB 1 1
102 1 2 1 1 45 ASN H . 45 . HN 1 1
103 1 1 1 1 46 VAL HB . 46 . HB 1 1
103 1 2 1 1 47 ASN H . 47 . HN 1 1
104 1 1 1 1 53 VAL HB . 53 . HB 1 1
104 1 2 1 1 54 ASP H . 54 . HN 1 1
105 1 1 1 1 77 ILE HB . 77 . HB 1 1
105 1 2 1 1 78 VAL H . 78 . HN 1 1
106 1 1 1 1 78 VAL HB . 78 . HB 1 1
106 1 2 1 1 79 GLU H . 79 . HN 1 1
107 1 1 1 1 80 ILE HB . 80 . HB 1 1
107 1 2 1 1 81 SER H . 81 . HN 1 1
108 1 1 1 1 83 ARG QB . 83 . HB# 1 1
108 1 2 1 1 84 VAL H . 84 . HN 1 1
109 1 1 1 1 84 VAL HB . 84 . HB 1 1
109 1 2 1 1 85 VAL H . 85 . HN 1 1
110 1 1 1 1 85 VAL HB . 85 . HB 1 1
110 1 2 1 1 86 THR H . 86 . HN 1 1
111 1 1 1 1 86 THR HB . 86 . HB 1 1
111 1 2 1 1 87 LEU H . 87 . HN 1 1
112 1 1 1 1 10 THR MG . 10 . HG2# 1 1
112 1 2 1 1 11 LEU H . 11 . HN 1 1
113 1 1 1 1 11 LEU HG . 11 . HG 1 1
113 1 2 1 1 12 THR H . 12 . HN 1 1
114 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
114 1 2 1 1 12 THR H . 12 . HN 1 1
115 1 1 1 1 12 THR MG . 12 . HG2# 1 1
115 1 2 1 1 13 LEU H . 13 . HN 1 1
116 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
116 1 2 1 1 14 SER H . 14 . HN 1 1
117 1 1 1 1 15 LEU HG . 15 . HG 1 1
117 1 2 1 1 16 ILE H . 16 . HN 1 1
118 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
118 1 2 1 1 16 ILE H . 16 . HN 1 1
119 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
119 1 2 1 1 17 ALA H . 17 . HN 1 1
120 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
121 1 2 1 1 17 ALA H . 17 . HN 1 1
122 1 1 1 1 18 LYS QG . 18 . HG# 1 1
122 1 2 1 1 19 ASN H . 19 . HN 1 1
123 1 1 1 1 25 MET QG . 25 . HG# 1 1
123 1 2 1 1 26 ILE H . 26 . HN 1 1
124 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
124 1 2 1 1 27 MET H . 27 . HN 1 1
125 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
125 1 2 1 1 27 MET H . 27 . HN 1 1
126 1 1 1 1 28 THR MG . 28 . HG2# 1 1
126 1 2 1 1 29 LYS H . 29 . HN 1 1
127 1 1 1 1 29 LYS QG . 29 . HG# 1 1
127 1 2 1 1 30 LEU H . 30 . HN 1 1
128 1 1 1 1 31 PRO QG . 31 . HG# 1 1
128 1 2 1 1 32 SER H . 32 . HN 1 1
129 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
129 1 2 1 1 34 ARG H . 34 . HN 1 1
130 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
130 1 2 1 1 34 ARG H . 34 . HN 1 1
131 1 1 1 1 34 ARG QG . 34 . HG# 1 1
131 1 2 1 1 35 VAL H . 35 . HN 1 1
132 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
132 1 2 1 1 36 LYS H . 36 . HN 1 1
133 1 1 1 1 36 LYS QG . 36 . HG# 1 1
133 1 2 1 1 37 THR H . 37 . HN 1 1
134 1 1 1 1 36 LYS QD . 36 . HD# 1 1
134 1 2 1 1 37 THR H . 37 . HN 1 1
135 1 1 1 1 37 THR MG . 37 . HG2# 1 1
135 1 2 1 1 38 GLU H . 38 . HN 1 1
136 1 1 1 1 40 TYR QD . 40 . HD# 1 1
136 1 2 1 1 41 ASN H . 41 . HN 1 1
137 1 1 1 1 42 PRO QG . 42 . HG# 1 1
137 1 2 1 1 43 SER H . 43 . HN 1 1
138 1 1 1 1 42 PRO QD . 42 . HD# 1 1
138 1 2 1 1 43 SER H . 43 . HN 1 1
139 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
139 1 2 1 1 45 ASN H . 45 . HN 1 1
140 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
140 1 2 1 1 45 ASN H . 45 . HN 1 1
141 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
141 1 2 1 1 47 ASN H . 47 . HN 1 1
142 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
142 1 2 1 1 47 ASN H . 47 . HN 1 1
143 1 1 1 1 48 GLU QG . 48 . HG# 1 1
143 1 2 1 1 49 LEU H . 49 . HN 1 1
144 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
144 1 2 1 1 50 PHE H . 50 . HN 1 1
145 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
145 1 2 1 1 50 PHE H . 50 . HN 1 1
146 1 1 1 1 52 TYR QD . 52 . HD# 1 1
146 1 2 1 1 53 VAL H . 53 . HN 1 1
147 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
147 1 2 1 1 54 ASP H . 54 . HN 1 1
148 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
148 1 2 1 1 54 ASP H . 54 . HN 1 1
149 1 1 1 1 62 GLU QG . 62 . HG# 1 1
149 1 2 1 1 63 HIS H . 63 . HN 1 1
150 1 1 1 1 66 GLU QG . 66 . HG# 1 1
150 1 2 1 1 67 VAL H . 67 . HN 1 1
151 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
151 1 2 1 1 68 LYS H . 68 . HN 1 1
152 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
152 1 2 1 1 68 LYS H . 68 . HN 1 1
153 1 1 1 1 68 LYS QG . 68 . HG# 1 1
153 1 2 1 1 69 VAL H . 69 . HN 1 1
154 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
154 1 2 1 1 70 GLU H . 70 . HN 1 1
155 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
155 1 2 1 1 70 GLU H . 70 . HN 1 1
156 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
156 1 2 1 1 76 LYS H . 76 . HN 1 1
157 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
157 1 2 1 1 76 LYS H . 76 . HN 1 1
158 1 1 1 1 76 LYS QG . 76 . HG# 1 1
158 1 2 1 1 77 ILE H . 77 . HN 1 1
159 1 1 1 1 76 LYS QD . 76 . HD# 1 1
159 1 2 1 1 77 ILE H . 77 . HN 1 1
160 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
160 1 2 1 1 78 VAL H . 78 . HN 1 1
161 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
161 1 2 1 1 78 VAL H . 78 . HN 1 1
162 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
162 1 2 1 1 78 VAL H . 78 . HN 1 1
163 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
163 1 2 1 1 79 GLU H . 79 . HN 1 1
164 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
164 1 2 1 1 79 GLU H . 79 . HN 1 1
165 1 1 1 1 79 GLU QG . 79 . HG# 1 1
165 1 2 1 1 80 ILE H . 80 . HN 1 1
166 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
166 1 2 1 1 81 SER H . 81 . HN 1 1
167 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
167 1 2 1 1 85 VAL H . 85 . HN 1 1
168 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
168 1 2 1 1 85 VAL H . 85 . HN 1 1
169 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
169 1 2 1 1 86 THR H . 86 . HN 1 1
170 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
170 1 2 1 1 86 THR H . 86 . HN 1 1
171 1 1 1 1 86 THR MG . 86 . HG2# 1 1
171 1 2 1 1 87 LEU H . 87 . HN 1 1
172 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
172 1 2 1 1 88 GLN H . 88 . HN 1 1
173 1 1 1 1 88 GLN QG . 88 . HG# 1 1
173 1 2 1 1 89 LEU H . 89 . HN 1 1
174 1 1 1 1 89 LEU HG . 89 . HG 1 1
174 1 2 1 1 90 GLU H . 90 . HN 1 1
175 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
175 1 2 1 1 90 GLU H . 90 . HN 1 1
176 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
176 1 2 1 1 90 GLU H . 90 . HN 1 1
177 1 1 1 1 8 ASP H . 8 . HN 1 1
177 1 2 1 1 9 PRO QD . 9 . HD# 1 1
178 1 1 1 1 15 LEU H . 15 . HN 1 1
178 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
179 1 1 1 1 24 SER H . 24 . HN 1 1
179 1 2 1 1 25 MET QB . 25 . HB# 1 1
180 1 1 1 1 41 ASN H . 41 . HN 1 1
180 1 2 1 1 42 PRO QD . 42 . HD# 1 1
181 1 1 1 1 43 SER H . 43 . HN 1 1
181 1 2 1 1 44 ILE HB . 44 . HB 1 1
182 1 1 1 1 43 SER H . 43 . HN 1 1
182 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
183 1 1 1 1 48 GLU H . 48 . HN 1 1
183 1 2 1 1 49 LEU HG . 49 . HG 1 1
184 1 1 1 1 48 GLU H . 48 . HN 1 1
184 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
185 1 1 1 1 52 TYR H . 52 . HN 1 1
185 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
186 1 1 1 1 83 ARG H . 83 . HN 1 1
186 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
187 1 1 1 1 84 VAL H . 84 . HN 1 1
187 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
188 1 1 1 1 22 ALA MB . 22 . HB# 1 1
188 1 2 1 1 24 SER H . 24 . HN 1 1
189 1 1 1 1 26 ILE HB . 26 . HB 1 1
189 1 2 1 1 28 THR H . 28 . HN 1 1
190 1 1 1 1 45 ASN QB . 45 . HB# 1 1
190 1 2 1 1 47 ASN H . 47 . HN 1 1
191 1 1 1 1 82 PRO QB . 82 . HB# 1 1
191 1 2 1 1 84 VAL H . 84 . HN 1 1
192 1 1 1 1 10 THR MG . 10 . HG2# 1 1
192 1 2 1 1 12 THR H . 12 . HN 1 1
193 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
193 1 2 1 1 28 THR H . 28 . HN 1 1
194 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
194 1 2 1 1 46 VAL H . 46 . HN 1 1
195 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
195 1 2 1 1 69 VAL H . 69 . HN 1 1
196 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
196 1 2 1 1 79 GLU H . 79 . HN 1 1
197 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
197 1 2 1 1 79 GLU H . 79 . HN 1 1
198 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
198 1 2 1 1 86 THR H . 86 . HN 1 1
199 1 1 1 1 17 ALA MB . 17 . HB# 1 1
199 1 2 1 1 20 THR H . 20 . HN 1 1
200 1 1 1 1 45 ASN QB . 45 . HB# 1 1
200 1 2 1 1 48 GLU H . 48 . HN 1 1
201 1 1 1 1 72 ILE HB . 72 . HB 1 1
201 1 2 1 1 75 ILE H . 75 . HN 1 1
202 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
202 1 2 1 1 75 ILE H . 75 . HN 1 1
203 1 1 1 1 20 THR MG . 20 . HG2# 1 1
203 1 2 1 1 24 SER H . 24 . HN 1 1
204 1 1 1 1 17 ALA HA . 17 . HA 1 1
204 1 2 1 1 20 THR HB . 20 . HB 1 1
205 1 1 1 1 46 VAL HA . 46 . HA 1 1
205 1 2 1 1 49 LEU QB . 49 . HB# 1 1
206 1 1 1 1 46 VAL HA . 46 . HA 1 1
206 1 2 1 1 49 LEU HG . 49 . HG 1 1
207 1 1 1 1 46 VAL HA . 46 . HA 1 1
207 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
208 1 1 1 1 46 VAL HA . 46 . HA 1 1
208 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
209 1 1 1 1 11 LEU H . 11 . HN 1 1
209 1 2 1 1 35 VAL H . 35 . HN 1 1
210 1 1 1 1 13 LEU H . 13 . HN 1 1
210 1 2 1 1 33 VAL H . 33 . HN 1 1
211 1 1 1 1 15 LEU H . 15 . HN 1 1
211 1 2 1 1 33 VAL H . 33 . HN 1 1
212 1 1 1 1 16 ILE H . 16 . HN 1 1
212 1 2 1 1 53 VAL H . 53 . HN 1 1
213 1 1 1 1 18 LYS H . 18 . HN 1 1
213 1 2 1 1 53 VAL H . 53 . HN 1 1
214 1 1 1 1 18 LYS H . 18 . HN 1 1
214 1 2 1 1 55 LEU H . 55 . HN 1 1
215 1 1 1 1 25 MET H . 25 . HN 1 1
215 1 2 1 1 92 HIS H . 92 . HN 1 1
216 1 1 1 1 28 THR H . 28 . HN 1 1
216 1 2 1 1 88 GLN H . 88 . HN 1 1
217 1 1 1 1 36 LYS H . 36 . HN 1 1
217 1 2 1 1 79 GLU H . 79 . HN 1 1
218 1 1 1 1 52 TYR H . 52 . HN 1 1
218 1 2 1 1 68 LYS H . 68 . HN 1 1
219 1 1 1 1 54 ASP H . 54 . HN 1 1
219 1 2 1 1 66 GLU H . 66 . HN 1 1
220 1 1 1 1 63 HIS H . 63 . HN 1 1
220 1 2 1 1 87 LEU H . 87 . HN 1 1
221 1 1 1 1 65 TYR H . 65 . HN 1 1
221 1 2 1 1 85 VAL H . 85 . HN 1 1
222 1 1 1 1 65 TYR H . 65 . HN 1 1
222 1 2 1 1 86 THR H . 86 . HN 1 1
223 1 1 1 1 67 VAL H . 67 . HN 1 1
223 1 2 1 1 85 VAL H . 85 . HN 1 1
224 1 1 1 1 10 THR HA . 10 . HA 1 1
224 1 2 1 1 35 VAL H . 35 . HN 1 1
225 1 1 1 1 10 THR HA . 10 . HA 1 1
225 1 2 1 1 37 THR H . 37 . HN 1 1
226 1 1 1 1 12 THR HA . 12 . HA 1 1
226 1 2 1 1 35 VAL H . 35 . HN 1 1
227 1 1 1 1 14 SER HA . 14 . HA 1 1
227 1 2 1 1 32 SER H . 32 . HN 1 1
228 1 1 1 1 14 SER HA . 14 . HA 1 1
228 1 2 1 1 33 VAL H . 33 . HN 1 1
229 1 1 1 1 15 LEU HA . 15 . HA 1 1
229 1 2 1 1 51 ALA H . 51 . HN 1 1
230 1 1 1 1 17 ALA HA . 17 . HA 1 1
230 1 2 1 1 53 VAL H . 53 . HN 1 1
231 1 1 1 1 24 SER HA . 24 . HA 1 1
231 1 2 1 1 92 HIS H . 92 . HN 1 1
232 1 1 1 1 26 ILE HA . 26 . HA 1 1
232 1 2 1 1 90 GLU H . 90 . HN 1 1
233 1 1 1 1 37 THR HA . 37 . HA 1 1
233 1 2 1 1 78 VAL H . 78 . HN 1 1
234 1 1 1 1 39 GLY QA . 39 . HA# 1 1
234 1 2 1 1 76 LYS H . 76 . HN 1 1
235 1 1 1 1 51 ALA HA . 51 . HA 1 1
235 1 2 1 1 70 GLU H . 70 . HN 1 1
236 1 1 1 1 62 GLU HA . 62 . HA 1 1
236 1 2 1 1 87 LEU H . 87 . HN 1 1
237 1 1 1 1 62 GLU HA . 62 . HA 1 1
237 1 2 1 1 89 LEU H . 89 . HN 1 1
238 1 1 1 1 63 HIS HA . 63 . HA 1 1
238 1 2 1 1 87 LEU H . 87 . HN 1 1
239 1 1 1 1 64 ASP HA . 64 . HA 1 1
239 1 2 1 1 85 VAL H . 85 . HN 1 1
240 1 1 1 1 64 ASP HA . 64 . HA 1 1
240 1 2 1 1 87 LEU H . 87 . HN 1 1
241 1 1 1 1 66 GLU HA . 66 . HA 1 1
241 1 2 1 1 85 VAL H . 85 . HN 1 1
242 1 1 1 1 11 LEU H . 11 . HN 1 1
242 1 2 1 1 34 ARG HA . 34 . HA 1 1
243 1 1 1 1 11 LEU H . 11 . HN 1 1
243 1 2 1 1 36 LYS HA . 36 . HA 1 1
244 1 1 1 1 13 LEU H . 13 . HN 1 1
244 1 2 1 1 34 ARG HA . 34 . HA 1 1
245 1 1 1 1 15 LEU H . 15 . HN 1 1
245 1 2 1 1 32 SER HA . 32 . HA 1 1
246 1 1 1 1 16 ILE H . 16 . HN 1 1
246 1 2 1 1 52 TYR HA . 52 . HA 1 1
247 1 1 1 1 18 LYS H . 18 . HN 1 1
247 1 2 1 1 54 ASP HA . 54 . HA 1 1
248 1 1 1 1 25 MET H . 25 . HN 1 1
248 1 2 1 1 89 LEU HA . 89 . HA 1 1
249 1 1 1 1 25 MET H . 25 . HN 1 1
249 1 2 1 1 91 HIS HA . 91 . HA 1 1
250 1 1 1 1 27 MET H . 27 . HN 1 1
250 1 2 1 1 89 LEU HA . 89 . HA 1 1
251 1 1 1 1 36 LYS H . 36 . HN 1 1
251 1 2 1 1 79 GLU HA . 79 . HA 1 1
252 1 1 1 1 38 GLU H . 38 . HN 1 1
252 1 2 1 1 77 ILE HA . 77 . HA 1 1
253 1 1 1 1 40 TYR H . 40 . HN 1 1
253 1 2 1 1 75 ILE HA . 75 . HA 1 1
254 1 1 1 1 52 TYR H . 52 . HN 1 1
254 1 2 1 1 69 VAL HA . 69 . HA 1 1
255 1 1 1 1 61 GLY H . 61 . HN 1 1
255 1 2 1 1 90 GLU HA . 90 . HA 1 1
256 1 1 1 1 63 HIS H . 63 . HN 1 1
256 1 2 1 1 86 THR HA . 86 . HA 1 1
257 1 1 1 1 63 HIS H . 63 . HN 1 1
257 1 2 1 1 88 GLN HA . 88 . HA 1 1
258 1 1 1 1 65 TYR H . 65 . HN 1 1
258 1 2 1 1 84 VAL HA . 84 . HA 1 1
259 1 1 1 1 65 TYR H . 65 . HN 1 1
259 1 2 1 1 86 THR HA . 86 . HA 1 1
260 1 1 1 1 67 VAL H . 67 . HN 1 1
260 1 2 1 1 83 ARG HA . 83 . HA 1 1
261 1 1 1 1 67 VAL H . 67 . HN 1 1
261 1 2 1 1 84 VAL HA . 84 . HA 1 1
262 1 1 1 1 8 ASP HA . 8 . HA 1 1
262 1 2 1 1 38 GLU HA . 38 . HA 1 1
263 1 1 1 1 10 THR HA . 10 . HA 1 1
263 1 2 1 1 36 LYS HA . 36 . HA 1 1
264 1 1 1 1 12 THR HA . 12 . HA 1 1
264 1 2 1 1 34 ARG HA . 34 . HA 1 1
265 1 1 1 1 24 SER HA . 24 . HA 1 1
265 1 2 1 1 91 HIS HA . 91 . HA 1 1
266 1 1 1 1 26 ILE HA . 26 . HA 1 1
266 1 2 1 1 89 LEU HA . 89 . HA 1 1
267 1 1 1 1 37 THR HA . 37 . HA 1 1
267 1 2 1 1 77 ILE HA . 77 . HA 1 1
268 1 1 1 1 39 GLY QA . 39 . HA# 1 1
268 1 2 1 1 75 ILE HA . 75 . HA 1 1
269 1 1 1 1 51 ALA HA . 51 . HA 1 1
269 1 2 1 1 69 VAL HA . 69 . HA 1 1
270 1 1 1 1 62 GLU HA . 62 . HA 1 1
270 1 2 1 1 88 GLN HA . 88 . HA 1 1
271 1 1 1 1 64 ASP HA . 64 . HA 1 1
271 1 2 1 1 86 THR HA . 86 . HA 1 1
272 1 1 1 1 66 GLU HA . 66 . HA 1 1
272 1 2 1 1 84 VAL HA . 84 . HA 1 1
273 1 1 1 1 35 VAL HA . 35 . HA 1 1
273 1 2 1 1 80 ILE HA . 80 . HA 1 1
274 1 1 1 1 10 THR MG . 10 . HG2# 1 1
274 1 2 1 1 35 VAL H . 35 . HN 1 1
275 1 1 1 1 10 THR MG . 10 . HG2# 1 1
275 1 2 1 1 37 THR H . 37 . HN 1 1
276 1 1 1 1 12 THR MG . 12 . HG2# 1 1
276 1 2 1 1 33 VAL H . 33 . HN 1 1
277 1 1 1 1 13 LEU QB . 13 . HB# 1 1
277 1 2 1 1 33 VAL H . 33 . HN 1 1
278 1 1 1 1 13 LEU QB . 13 . HB# 1 1
278 1 2 1 1 51 ALA H . 51 . HN 1 1
279 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
279 1 2 1 1 50 PHE H . 50 . HN 1 1
280 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
280 1 2 1 1 51 ALA H . 51 . HN 1 1
281 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
281 1 2 1 1 51 ALA H . 51 . HN 1 1
282 1 1 1 1 15 LEU QB . 15 . HB# 1 1
282 1 2 1 1 33 VAL H . 33 . HN 1 1
283 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
283 1 2 1 1 52 TYR H . 52 . HN 1 1
284 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
284 1 2 1 1 53 VAL H . 53 . HN 1 1
285 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
285 1 2 1 1 53 VAL H . 53 . HN 1 1
286 1 1 1 1 18 LYS QB . 18 . HB# 1 1
286 1 2 1 1 55 LEU H . 55 . HN 1 1
287 1 1 1 1 19 ASN QB . 19 . HB# 1 1
287 1 2 1 1 56 SER H . 56 . HN 1 1
288 1 1 1 1 20 THR MG . 20 . HG2# 1 1
288 1 2 1 1 26 ILE H . 26 . HN 1 1
289 1 1 1 1 21 PRO QG . 21 . HG# 1 1
289 1 2 1 1 58 SER H . 58 . HN 1 1
290 1 1 1 1 23 ASN QB . 23 . HB# 1 1
290 1 2 1 1 92 HIS H . 92 . HN 1 1
291 1 1 1 1 25 MET QB . 25 . HB# 1 1
291 1 2 1 1 90 GLU H . 90 . HN 1 1
292 1 1 1 1 25 MET QG . 25 . HG# 1 1
292 1 2 1 1 90 GLU H . 90 . HN 1 1
293 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
293 1 2 1 1 90 GLU H . 90 . HN 1 1
294 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
294 1 2 1 1 88 GLN H . 88 . HN 1 1
295 1 1 1 1 28 THR HB . 28 . HB 1 1
295 1 2 1 1 88 GLN H . 88 . HN 1 1
296 1 1 1 1 28 THR MG . 28 . HG2# 1 1
296 1 2 1 1 88 GLN H . 88 . HN 1 1
297 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
297 1 2 1 1 79 GLU H . 79 . HN 1 1
298 1 1 1 1 36 LYS QB . 36 . HB# 1 1
298 1 2 1 1 78 VAL H . 78 . HN 1 1
299 1 1 1 1 37 THR HB . 37 . HB 1 1
299 1 2 1 1 76 LYS H . 76 . HN 1 1
300 1 1 1 1 37 THR HB . 37 . HB 1 1
300 1 2 1 1 78 VAL H . 78 . HN 1 1
301 1 1 1 1 37 THR MG . 37 . HG2# 1 1
301 1 2 1 1 78 VAL H . 78 . HN 1 1
302 1 1 1 1 38 GLU QB . 38 . HB# 1 1
302 1 2 1 1 76 LYS H . 76 . HN 1 1
303 1 1 1 1 52 TYR QD . 52 . HD# 1 1
303 1 2 1 1 70 GLU H . 70 . HN 1 1
304 1 1 1 1 52 TYR QE . 52 . HE# 1 1
304 1 2 1 1 70 GLU H . 70 . HN 1 1
305 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
305 1 2 1 1 66 GLU H . 66 . HN 1 1
306 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
306 1 2 1 1 68 LYS H . 68 . HN 1 1
307 1 1 1 1 65 TYR QD . 65 . HD# 1 1
307 1 2 1 1 87 LEU H . 87 . HN 1 1
308 1 1 1 1 65 TYR QE . 65 . HE# 1 1
308 1 2 1 1 87 LEU H . 87 . HN 1 1
309 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
309 1 2 1 1 84 VAL H . 84 . HN 1 1
310 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
310 1 2 1 1 85 VAL H . 85 . HN 1 1
311 1 1 1 1 11 LEU H . 11 . HN 1 1
311 1 2 1 1 35 VAL HB . 35 . HB 1 1
312 1 1 1 1 11 LEU H . 11 . HN 1 1
312 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
313 1 1 1 1 11 LEU H . 11 . HN 1 1
313 1 2 1 1 37 THR MG . 37 . HG2# 1 1
314 1 1 1 1 13 LEU H . 13 . HN 1 1
314 1 2 1 1 33 VAL HB . 33 . HB 1 1
315 1 1 1 1 17 ALA H . 17 . HN 1 1
315 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
316 1 1 1 1 17 ALA H . 17 . HN 1 1
316 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
317 1 1 1 1 17 ALA H . 17 . HN 1 1
317 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
318 1 1 1 1 18 LYS H . 18 . HN 1 1
318 1 2 1 1 52 TYR QB . 52 . HB# 1 1
319 1 1 1 1 18 LYS H . 18 . HN 1 1
319 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
320 1 1 1 1 18 LYS H . 18 . HN 1 1
320 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
321 1 1 1 1 20 THR H . 20 . HN 1 1
321 1 2 1 1 55 LEU QB . 55 . HB# 1 1
322 1 1 1 1 23 ASN H . 23 . HN 1 1
322 1 2 1 1 92 HIS QB . 92 . HB# 1 1
323 1 1 1 1 25 MET H . 25 . HN 1 1
323 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
324 1 1 1 1 25 MET H . 25 . HN 1 1
324 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
325 1 1 1 1 27 MET H . 27 . HN 1 1
325 1 2 1 1 88 GLN QB . 88 . HB# 1 1
326 1 1 1 1 28 THR H . 28 . HN 1 1
326 1 2 1 1 88 GLN QB . 88 . HB# 1 1
327 1 1 1 1 34 ARG H . 34 . HN 1 1
327 1 2 1 1 81 SER QB . 81 . HB# 1 1
328 1 1 1 1 34 ARG H . 34 . HN 1 1
328 1 2 1 1 82 PRO QD . 82 . HD# 1 1
329 1 1 1 1 36 LYS H . 36 . HN 1 1
329 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
330 1 1 1 1 36 LYS H . 36 . HN 1 1
330 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
331 1 1 1 1 37 THR H . 37 . HN 1 1
331 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
332 1 1 1 1 38 GLU H . 38 . HN 1 1
332 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
333 1 1 1 1 38 GLU H . 38 . HN 1 1
333 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
334 1 1 1 1 40 TYR H . 40 . HN 1 1
334 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
335 1 1 1 1 40 TYR H . 40 . HN 1 1
335 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
336 1 1 1 1 41 ASN H . 41 . HN 1 1
336 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
337 1 1 1 1 50 PHE H . 50 . HN 1 1
337 1 2 1 1 70 GLU QB . 70 . HB# 1 1
338 1 1 1 1 52 TYR H . 52 . HN 1 1
338 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
339 1 1 1 1 52 TYR H . 52 . HN 1 1
339 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
340 1 1 1 1 61 GLY H . 61 . HN 1 1
340 1 2 1 1 89 LEU QB . 89 . HB# 1 1
341 1 1 1 1 61 GLY H . 61 . HN 1 1
341 1 2 1 1 89 LEU HG . 89 . HG 1 1
342 1 1 1 1 61 GLY H . 61 . HN 1 1
342 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
343 1 1 1 1 63 HIS H . 63 . HN 1 1
343 1 2 1 1 65 TYR QE . 65 . HE# 1 1
344 1 1 1 1 63 HIS H . 63 . HN 1 1
344 1 2 1 1 86 THR MG . 86 . HG2# 1 1
345 1 1 1 1 65 TYR H . 65 . HN 1 1
345 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
346 1 1 1 1 65 TYR H . 65 . HN 1 1
346 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
347 1 1 1 1 7 ARG HA . 7 . HA 1 1
347 1 2 1 1 40 TYR QD . 40 . HD# 1 1
348 1 1 1 1 9 PRO QD . 9 . HD# 1 1
348 1 2 1 1 38 GLU HA . 38 . HA 1 1
349 1 1 1 1 10 THR HA . 10 . HA 1 1
349 1 2 1 1 36 LYS QG . 36 . HG# 1 1
350 1 1 1 1 10 THR MG . 10 . HG2# 1 1
350 1 2 1 1 34 ARG HA . 34 . HA 1 1
351 1 1 1 1 12 THR MG . 12 . HG2# 1 1
351 1 2 1 1 34 ARG HA . 34 . HA 1 1
352 1 1 1 1 13 LEU QB . 13 . HB# 1 1
352 1 2 1 1 50 PHE HA . 50 . HA 1 1
353 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
353 1 2 1 1 50 PHE HA . 50 . HA 1 1
354 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
354 1 2 1 1 50 PHE HA . 50 . HA 1 1
355 1 1 1 1 15 LEU HA . 15 . HA 1 1
355 1 2 1 1 51 ALA MB . 51 . HB# 1 1
356 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
356 1 2 1 1 30 LEU HA . 30 . HA 1 1
357 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
357 1 2 1 1 52 TYR HA . 52 . HA 1 1
358 1 1 1 1 16 ILE HA . 16 . HA 1 1
358 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
359 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
359 1 2 1 1 52 TYR HA . 52 . HA 1 1
360 1 1 1 1 17 ALA HA . 17 . HA 1 1
360 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
361 1 1 1 1 17 ALA HA . 17 . HA 1 1
361 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
362 1 1 1 1 17 ALA HA . 17 . HA 1 1
362 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
363 1 1 1 1 17 ALA HA . 17 . HA 1 1
363 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
364 1 1 1 1 18 LYS QB . 18 . HB# 1 1
364 1 2 1 1 54 ASP HA . 54 . HA 1 1
365 1 1 1 1 19 ASN QB . 19 . HB# 1 1
365 1 2 1 1 56 SER HA . 56 . HA 1 1
366 1 1 1 1 20 THR HA . 20 . HA 1 1
366 1 2 1 1 24 SER HG . 24 . HG 1 1
367 1 1 1 1 20 THR HA . 20 . HA 1 1
367 1 2 1 1 55 LEU QB . 55 . HB# 1 1
368 1 1 1 1 20 THR HA . 20 . HA 1 1
368 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
369 1 1 1 1 20 THR HA . 20 . HA 1 1
369 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
370 1 1 1 1 20 THR MG . 20 . HG2# 1 1
370 1 2 1 1 25 MET HA . 25 . HA 1 1
371 1 1 1 1 21 PRO QG . 21 . HG# 1 1
371 1 2 1 1 56 SER HA . 56 . HA 1 1
372 1 1 1 1 25 MET ME . 25 . HE# 1 1
372 1 2 1 1 27 MET HA . 27 . HA 1 1
373 1 1 1 1 25 MET ME . 25 . HE# 1 1
373 1 2 1 1 92 HIS HA . 92 . HA 1 1
374 1 1 1 1 26 ILE HA . 26 . HA 1 1
374 1 2 1 1 89 LEU HG . 89 . HG 1 1
375 1 1 1 1 26 ILE HA . 26 . HA 1 1
375 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
376 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
376 1 2 1 1 89 LEU HA . 89 . HA 1 1
377 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
377 1 2 1 1 89 LEU HA . 89 . HA 1 1
378 1 1 1 1 28 THR HB . 28 . HB 1 1
378 1 2 1 1 87 LEU HA . 87 . HA 1 1
379 1 1 1 1 28 THR MG . 28 . HG2# 1 1
379 1 2 1 1 87 LEU HA . 87 . HA 1 1
380 1 1 1 1 33 VAL HA . 33 . HA 1 1
380 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
381 1 1 1 1 33 VAL HA . 33 . HA 1 1
381 1 2 1 1 82 PRO QD . 82 . HD# 1 1
382 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
382 1 2 1 1 51 ALA HA . 51 . HA 1 1
383 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
383 1 2 1 1 80 ILE HA . 80 . HA 1 1
384 1 1 1 1 37 THR HA . 37 . HA 1 1
384 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
385 1 1 1 1 37 THR HA . 37 . HA 1 1
385 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
386 1 1 1 1 37 THR MG . 37 . HG2# 1 1
386 1 2 1 1 77 ILE HA . 77 . HA 1 1
387 1 1 1 1 39 GLY QA . 39 . HA# 1 1
387 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
388 1 1 1 1 40 TYR HA . 40 . HA 1 1
388 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
389 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
389 1 2 1 1 46 VAL HA . 46 . HA 1 1
390 1 1 1 1 51 ALA HA . 51 . HA 1 1
390 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
391 1 1 1 1 51 ALA HA . 51 . HA 1 1
391 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
392 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
392 1 2 1 1 67 VAL HA . 67 . HA 1 1
393 1 1 1 1 55 LEU HA . 55 . HA 1 1
393 1 2 1 1 65 TYR QE . 65 . HE# 1 1
394 1 1 1 1 58 SER HA . 58 . HA 1 1
394 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
395 1 1 1 1 60 PRO HA . 60 . HA 1 1
395 1 2 1 1 89 LEU QB . 89 . HB# 1 1
396 1 1 1 1 60 PRO HA . 60 . HA 1 1
396 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
397 1 1 1 1 60 PRO QB . 60 . HB# 1 1
397 1 2 1 1 90 GLU HA . 90 . HA 1 1
398 1 1 1 1 62 GLU HA . 62 . HA 1 1
398 1 2 1 1 88 GLN QG . 88 . HG# 1 1
399 1 1 1 1 62 GLU QB . 62 . HB# 1 1
399 1 2 1 1 88 GLN HA . 88 . HA 1 1
400 1 1 1 1 64 ASP HA . 64 . HA 1 1
400 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
401 1 1 1 1 65 TYR HA . 65 . HA 1 1
401 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
402 1 1 1 1 66 GLU HA . 66 . HA 1 1
402 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
403 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
403 1 2 1 1 84 VAL HA . 84 . HA 1 1
404 1 1 1 1 71 PRO HA . 71 . HA 1 1
404 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
405 1 1 1 1 71 PRO HA . 71 . HA 1 1
405 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
406 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
406 1 2 1 1 83 ARG HA . 83 . HA 1 1
407 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
407 1 2 1 1 86 THR HA . 86 . HA 1 1
408 1 1 1 1 8 ASP QB . 8 . HB# 1 1
408 1 2 1 1 36 LYS QD . 36 . HD# 1 1
409 1 1 1 1 9 PRO QD . 9 . HD# 1 1
409 1 2 1 1 41 ASN QD . 41 . HD2# 1 1
410 1 1 1 1 9 PRO QD . 9 . HD# 1 1
410 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
411 1 1 1 1 10 THR MG . 10 . HG2# 1 1
411 1 2 1 1 34 ARG QB . 34 . HB# 1 1
412 1 1 1 1 10 THR MG . 10 . HG2# 1 1
412 1 2 1 1 34 ARG QG . 34 . HG# 1 1
413 1 1 1 1 10 THR MG . 10 . HG2# 1 1
413 1 2 1 1 34 ARG QD . 34 . HD# 1 1
414 1 1 1 1 10 THR MG . 10 . HG2# 1 1
414 1 2 1 1 34 ARG HE . 34 . HE 1 1
415 1 1 1 1 10 THR MG . 10 . HG2# 1 1
415 1 2 1 1 36 LYS QG . 36 . HG# 1 1
416 1 1 1 1 11 LEU QB . 11 . HB# 1 1
416 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
417 1 1 1 1 11 LEU QB . 11 . HB# 1 1
417 1 2 1 1 37 THR MG . 37 . HG2# 1 1
418 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
418 1 2 1 1 37 THR MG . 37 . HG2# 1 1
419 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
419 1 2 1 1 46 VAL HB . 46 . HB 1 1
420 1 1 1 1 12 THR MG . 12 . HG2# 1 1
420 1 2 1 1 32 SER QB . 32 . HB# 1 1
421 1 1 1 1 12 THR MG . 12 . HG2# 1 1
421 1 2 1 1 34 ARG QG . 34 . HG# 1 1
422 1 1 1 1 13 LEU QB . 13 . HB# 1 1
422 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
423 1 1 1 1 13 LEU QB . 13 . HB# 1 1
423 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
424 1 1 1 1 13 LEU HG . 13 . HG 1 1
424 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
425 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
425 1 2 1 1 49 LEU QB . 49 . HB# 1 1
426 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
426 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
427 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
427 1 2 1 1 49 LEU QB . 49 . HB# 1 1
428 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
428 1 2 1 1 51 ALA MB . 51 . HB# 1 1
429 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
429 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
430 1 1 1 1 14 SER QB . 14 . HB# 1 1
430 1 2 1 1 50 PHE QD . 50 . HD# 1 1
431 1 1 1 1 14 SER QB . 14 . HB# 1 1
431 1 2 1 1 50 PHE QE . 50 . HE# 1 1
432 1 1 1 1 15 LEU QB . 15 . HB# 1 1
432 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
433 1 1 1 1 15 LEU QB . 15 . HB# 1 1
433 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
434 1 1 1 1 15 LEU QB . 15 . HB# 1 1
434 1 2 1 1 31 PRO QD . 31 . HD# 1 1
435 1 1 1 1 15 LEU QB . 15 . HB# 1 1
435 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
436 1 1 1 1 15 LEU QB . 15 . HB# 1 1
436 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
437 1 1 1 1 15 LEU HG . 15 . HG 1 1
437 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
438 1 1 1 1 15 LEU HG . 15 . HG 1 1
438 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
439 1 1 1 1 15 LEU HG . 15 . HG 1 1
439 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
440 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
440 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
441 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
441 1 2 1 1 31 PRO QB . 31 . HB# 1 1
442 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
442 1 2 1 1 31 PRO QG . 31 . HG# 1 1
443 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
443 1 2 1 1 31 PRO QD . 31 . HD# 1 1
444 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
444 1 2 1 1 31 PRO QD . 31 . HD# 1 1
445 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
445 1 2 1 1 51 ALA MB . 51 . HB# 1 1
446 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
446 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
447 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
447 1 2 1 1 50 PHE QB . 50 . HB# 1 1
448 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
448 1 2 1 1 52 TYR QB . 52 . HB# 1 1
449 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
449 1 2 1 1 50 PHE QB . 50 . HB# 1 1
450 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
450 1 2 1 1 50 PHE QD . 50 . HD# 1 1
451 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
451 1 2 1 1 18 LYS QE . 18 . HE# 1 1
452 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
452 1 2 1 1 50 PHE QB . 50 . HB# 1 1
453 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
453 1 2 1 1 50 PHE QD . 50 . HD# 1 1
454 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
454 1 2 1 1 52 TYR QB . 52 . HB# 1 1
455 1 1 1 1 17 ALA MB . 17 . HB# 1 1
455 1 2 1 1 20 THR HB . 20 . HB 1 1
456 1 1 1 1 17 ALA MB . 17 . HB# 1 1
456 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
457 1 1 1 1 17 ALA MB . 17 . HB# 1 1
457 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
458 1 1 1 1 17 ALA MB . 17 . HB# 1 1
458 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
459 1 1 1 1 17 ALA MB . 17 . HB# 1 1
459 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
460 1 1 1 1 17 ALA MB . 17 . HB# 1 1
460 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
461 1 1 1 1 17 ALA MB . 17 . HB# 1 1
461 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
462 1 1 1 1 17 ALA MB . 17 . HB# 1 1
462 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
463 1 1 1 1 18 LYS QG . 18 . HG# 1 1
463 1 2 1 1 52 TYR QB . 52 . HB# 1 1
464 1 1 1 1 18 LYS QG . 18 . HG# 1 1
464 1 2 1 1 52 TYR QD . 52 . HD# 1 1
465 1 1 1 1 20 THR MG . 20 . HG2# 1 1
465 1 2 1 1 24 SER QB . 24 . HB# 1 1
466 1 1 1 1 20 THR MG . 20 . HG2# 1 1
466 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
467 1 1 1 1 20 THR MG . 20 . HG2# 1 1
467 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
468 1 1 1 1 20 THR MG . 20 . HG2# 1 1
468 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
469 1 1 1 1 20 THR MG . 20 . HG2# 1 1
469 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
470 1 1 1 1 20 THR MG . 20 . HG2# 1 1
470 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
471 1 1 1 1 20 THR MG . 20 . HG2# 1 1
471 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
472 1 1 1 1 21 PRO QD . 21 . HD# 1 1
472 1 2 1 1 55 LEU QB . 55 . HB# 1 1
473 1 1 1 1 21 PRO QD . 21 . HD# 1 1
473 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
474 1 1 1 1 24 SER QB . 24 . HB# 1 1
474 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
475 1 1 1 1 24 SER QB . 24 . HB# 1 1
475 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
476 1 1 1 1 24 SER HG . 24 . HG 1 1
476 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
477 1 1 1 1 26 ILE HB . 26 . HB 1 1
477 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
478 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
478 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
479 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
479 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
480 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
480 1 2 1 1 28 THR HB . 28 . HB 1 1
481 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
481 1 2 1 1 28 THR MG . 28 . HG2# 1 1
482 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
482 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
483 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
483 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
484 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
484 1 2 1 1 87 LEU QB . 87 . HB# 1 1
485 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
485 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
486 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
486 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
487 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
487 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
488 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
488 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
489 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
489 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
490 1 1 1 1 27 MET QG . 27 . HG# 1 1
490 1 2 1 1 90 GLU QB . 90 . HB# 1 1
491 1 1 1 1 28 THR HB . 28 . HB 1 1
491 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
492 1 1 1 1 28 THR MG . 28 . HG2# 1 1
492 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
493 1 1 1 1 28 THR MG . 28 . HG2# 1 1
493 1 2 1 1 88 GLN QB . 88 . HB# 1 1
494 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
494 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
495 1 1 1 1 31 PRO QG . 31 . HG# 1 1
495 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
496 1 1 1 1 31 PRO QG . 31 . HG# 1 1
496 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
497 1 1 1 1 31 PRO QG . 31 . HG# 1 1
497 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
498 1 1 1 1 31 PRO QD . 31 . HD# 1 1
498 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
499 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
499 1 2 1 1 51 ALA MB . 51 . HB# 1 1
500 1 1 1 1 33 VAL HB . 33 . HB 1 1
500 1 2 1 1 51 ALA MB . 51 . HB# 1 1
501 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
501 1 2 1 1 82 PRO QD . 82 . HD# 1 1
502 1 1 1 1 34 ARG QB . 34 . HB# 1 1
502 1 2 1 1 81 SER QB . 81 . HB# 1 1
503 1 1 1 1 35 VAL HB . 35 . HB 1 1
503 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
504 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
504 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
505 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
505 1 2 1 1 79 GLU QB . 79 . HB# 1 1
506 1 1 1 1 36 LYS QB . 36 . HB# 1 1
506 1 2 1 1 78 VAL HB . 78 . HB 1 1
507 1 1 1 1 36 LYS QB . 36 . HB# 1 1
507 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
508 1 1 1 1 36 LYS QB . 36 . HB# 1 1
508 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
509 1 1 1 1 36 LYS QG . 36 . HG# 1 1
509 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
510 1 1 1 1 36 LYS QE . 36 . HE# 1 1
510 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
511 1 1 1 1 36 LYS QE . 36 . HE# 1 1
511 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
512 1 1 1 1 37 THR HB . 37 . HB 1 1
512 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
513 1 1 1 1 37 THR MG . 37 . HG2# 1 1
513 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
514 1 1 1 1 37 THR MG . 37 . HG2# 1 1
514 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
515 1 1 1 1 37 THR MG . 37 . HG2# 1 1
515 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
516 1 1 1 1 38 GLU QB . 38 . HB# 1 1
516 1 2 1 1 76 LYS QD . 76 . HD# 1 1
517 1 1 1 1 38 GLU QB . 38 . HB# 1 1
517 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
518 1 1 1 1 38 GLU QG . 38 . HG# 1 1
518 1 2 1 1 76 LYS QB . 76 . HB# 1 1
519 1 1 1 1 38 GLU QG . 38 . HG# 1 1
519 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
520 1 1 1 1 38 GLU QG . 38 . HG# 1 1
520 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
521 1 1 1 1 41 ASN QB . 41 . HB# 1 1
521 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
522 1 1 1 1 41 ASN QB . 41 . HB# 1 1
522 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
523 1 1 1 1 41 ASN QB . 41 . HB# 1 1
523 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
524 1 1 1 1 41 ASN QB . 41 . HB# 1 1
524 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
525 1 1 1 1 41 ASN QD . 41 . HD2# 1 1
525 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
526 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
526 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
527 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
527 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
528 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
528 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
529 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
529 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
530 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
530 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
531 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
531 1 2 1 1 49 LEU HG . 49 . HG 1 1
532 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
532 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
533 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
533 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
534 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
534 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
535 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
535 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
536 1 1 1 1 51 ALA MB . 51 . HB# 1 1
536 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
537 1 1 1 1 51 ALA MB . 51 . HB# 1 1
537 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
538 1 1 1 1 51 ALA MB . 51 . HB# 1 1
538 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
539 1 1 1 1 52 TYR QB . 52 . HB# 1 1
539 1 2 1 1 68 LYS QD . 68 . HD# 1 1
540 1 1 1 1 52 TYR QE . 52 . HE# 1 1
540 1 2 1 1 70 GLU QG . 70 . HG# 1 1
541 1 1 1 1 53 VAL HB . 53 . HB 1 1
541 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
542 1 1 1 1 53 VAL HB . 53 . HB 1 1
542 1 2 1 1 65 TYR QB . 65 . HB# 1 1
543 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
543 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
544 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
544 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
545 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
545 1 2 1 1 65 TYR QB . 65 . HB# 1 1
546 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
546 1 2 1 1 65 TYR QE . 65 . HE# 1 1
547 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
547 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
548 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
548 1 2 1 1 89 LEU HG . 89 . HG 1 1
549 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
549 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
550 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
550 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
551 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
551 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
552 1 1 1 1 58 SER QB . 58 . HB# 1 1
552 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
553 1 1 1 1 60 PRO QB . 60 . HB# 1 1
553 1 2 1 1 89 LEU QB . 89 . HB# 1 1
554 1 1 1 1 62 GLU QB . 62 . HB# 1 1
554 1 2 1 1 86 THR MG . 86 . HG2# 1 1
555 1 1 1 1 62 GLU QG . 62 . HG# 1 1
555 1 2 1 1 86 THR MG . 86 . HG2# 1 1
556 1 1 1 1 63 HIS QB . 63 . HB# 1 1
556 1 2 1 1 65 TYR QE . 65 . HE# 1 1
557 1 1 1 1 64 ASP QB . 64 . HB# 1 1
557 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
558 1 1 1 1 65 TYR QB . 65 . HB# 1 1
558 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
559 1 1 1 1 65 TYR QD . 65 . HD# 1 1
559 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
560 1 1 1 1 65 TYR QD . 65 . HD# 1 1
560 1 2 1 1 87 LEU HG . 87 . HG 1 1
561 1 1 1 1 65 TYR QD . 65 . HD# 1 1
561 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
562 1 1 1 1 65 TYR QE . 65 . HE# 1 1
562 1 2 1 1 87 LEU QB . 87 . HB# 1 1
563 1 1 1 1 65 TYR QE . 65 . HE# 1 1
563 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
564 1 1 1 1 66 GLU QB . 66 . HB# 1 1
564 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
565 1 1 1 1 66 GLU QG . 66 . HG# 1 1
565 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
566 1 1 1 1 67 VAL HB . 67 . HB 1 1
566 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
567 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
567 1 2 1 1 82 PRO QD . 82 . HD# 1 1
568 1 1 1 1 69 VAL HB . 69 . HB 1 1
568 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
569 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
569 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
570 1 1 1 1 72 ILE HB . 72 . HB 1 1
570 1 2 1 1 75 ILE HB . 75 . HB 1 1
571 1 1 1 1 72 ILE HB . 72 . HB 1 1
571 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
572 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
572 1 2 1 1 75 ILE HB . 75 . HB 1 1
573 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
573 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
574 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
574 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
575 1 1 1 1 76 LYS QB . 76 . HB# 1 1
575 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
576 1 1 1 1 76 LYS QD . 76 . HD# 1 1
576 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
577 1 1 1 1 82 PRO QB . 82 . HB# 1 1
577 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
578 1 1 1 1 82 PRO QG . 82 . HG# 1 1
578 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
579 1 1 1 1 82 PRO QD . 82 . HD# 1 1
579 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
580 1 1 1 1 85 VAL HB . 85 . HB 1 1
580 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
581 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
581 1 2 1 1 87 LEU HG . 87 . HG 1 1
582 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
582 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
583 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
583 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
584 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
584 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
585 1 1 1 1 10 THR H . 10 . HN 1 1
585 1 2 1 1 10 THR HB . 10 . HB 1 1
586 1 1 1 1 10 THR H . 10 . HN 1 1
586 1 2 1 1 10 THR MG . 10 . HG2# 1 1
587 1 1 1 1 11 LEU H . 11 . HN 1 1
587 1 2 1 1 11 LEU HG . 11 . HG 1 1
588 1 1 1 1 11 LEU H . 11 . HN 1 1
588 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
589 1 1 1 1 11 LEU H . 11 . HN 1 1
589 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
590 1 1 1 1 11 LEU HA . 11 . HA 1 1
590 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
591 1 1 1 1 11 LEU QB . 11 . HB# 1 1
591 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
592 1 1 1 1 11 LEU QB . 11 . HB# 1 1
592 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
593 1 1 1 1 12 THR H . 12 . HN 1 1
593 1 2 1 1 12 THR HB . 12 . HB 1 1
594 1 1 1 1 12 THR H . 12 . HN 1 1
594 1 2 1 1 12 THR MG . 12 . HG2# 1 1
595 1 1 1 1 13 LEU H . 13 . HN 1 1
595 1 2 1 1 13 LEU HG . 13 . HG 1 1
596 1 1 1 1 13 LEU H . 13 . HN 1 1
596 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
597 1 1 1 1 13 LEU HA . 13 . HA 1 1
597 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
598 1 1 1 1 13 LEU QB . 13 . HB# 1 1
598 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
599 1 1 1 1 15 LEU H . 15 . HN 1 1
599 1 2 1 1 15 LEU HG . 15 . HG 1 1
600 1 1 1 1 15 LEU H . 15 . HN 1 1
600 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
601 1 1 1 1 15 LEU H . 15 . HN 1 1
601 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
602 1 1 1 1 15 LEU HA . 15 . HA 1 1
602 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
603 1 1 1 1 15 LEU QB . 15 . HB# 1 1
603 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
604 1 1 1 1 15 LEU QB . 15 . HB# 1 1
604 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
605 1 1 1 1 16 ILE H . 16 . HN 1 1
605 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
606 1 1 1 1 16 ILE HA . 16 . HA 1 1
606 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
607 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
607 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
608 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
608 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
609 1 1 1 1 18 LYS H . 18 . HN 1 1
609 1 2 1 1 18 LYS QG . 18 . HG# 1 1
610 1 1 1 1 18 LYS H . 18 . HN 1 1
610 1 2 1 1 18 LYS QD . 18 . HD# 1 1
611 1 1 1 1 18 LYS QB . 18 . HB# 1 1
611 1 2 1 1 18 LYS QD . 18 . HD# 1 1
612 1 1 1 1 18 LYS QB . 18 . HB# 1 1
612 1 2 1 1 18 LYS QE . 18 . HE# 1 1
613 1 1 1 1 20 THR H . 20 . HN 1 1
613 1 2 1 1 20 THR MG . 20 . HG2# 1 1
614 1 1 1 1 25 MET H . 25 . HN 1 1
614 1 2 1 1 25 MET QG . 25 . HG# 1 1
615 1 1 1 1 25 MET ME . 25 . HE# 1 1
615 1 2 1 1 25 MET QG . 25 . HG# 1 1
616 1 1 1 1 26 ILE H . 26 . HN 1 1
616 1 2 1 1 26 ILE HB . 26 . HB 1 1
617 1 1 1 1 26 ILE H . 26 . HN 1 1
617 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
618 1 1 1 1 26 ILE H . 26 . HN 1 1
618 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
619 1 1 1 1 26 ILE HA . 26 . HA 1 1
619 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
620 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
620 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
621 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
621 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
622 1 1 1 1 27 MET H . 27 . HN 1 1
622 1 2 1 1 27 MET QG . 27 . HG# 1 1
623 1 1 1 1 27 MET HA . 27 . HA 1 1
623 1 2 1 1 27 MET ME . 27 . HE# 1 1
624 1 1 1 1 27 MET QB . 27 . HB# 1 1
624 1 2 1 1 27 MET ME . 27 . HE# 1 1
625 1 1 1 1 27 MET ME . 27 . HE# 1 1
625 1 2 1 1 27 MET QG . 27 . HG# 1 1
626 1 1 1 1 28 THR H . 28 . HN 1 1
626 1 2 1 1 28 THR HB . 28 . HB 1 1
627 1 1 1 1 28 THR H . 28 . HN 1 1
627 1 2 1 1 28 THR MG . 28 . HG2# 1 1
628 1 1 1 1 29 LYS H . 29 . HN 1 1
628 1 2 1 1 29 LYS QG . 29 . HG# 1 1
629 1 1 1 1 30 LEU H . 30 . HN 1 1
629 1 2 1 1 30 LEU HG . 30 . HG 1 1
630 1 1 1 1 30 LEU H . 30 . HN 1 1
630 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
631 1 1 1 1 30 LEU H . 30 . HN 1 1
631 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
632 1 1 1 1 30 LEU HA . 30 . HA 1 1
632 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
633 1 1 1 1 30 LEU QB . 30 . HB# 1 1
633 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
634 1 1 1 1 30 LEU QB . 30 . HB# 1 1
634 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
635 1 1 1 1 33 VAL H . 33 . HN 1 1
635 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
636 1 1 1 1 33 VAL H . 33 . HN 1 1
636 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
637 1 1 1 1 34 ARG HA . 34 . HA 1 1
637 1 2 1 1 34 ARG QD . 34 . HD# 1 1
638 1 1 1 1 34 ARG QB . 34 . HB# 1 1
638 1 2 1 1 34 ARG HE . 34 . HE 1 1
639 1 1 1 1 35 VAL H . 35 . HN 1 1
639 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
640 1 1 1 1 35 VAL H . 35 . HN 1 1
640 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
641 1 1 1 1 36 LYS H . 36 . HN 1 1
641 1 2 1 1 36 LYS QG . 36 . HG# 1 1
642 1 1 1 1 36 LYS QB . 36 . HB# 1 1
642 1 2 1 1 36 LYS QD . 36 . HD# 1 1
643 1 1 1 1 37 THR H . 37 . HN 1 1
643 1 2 1 1 37 THR MG . 37 . HG2# 1 1
644 1 1 1 1 40 TYR H . 40 . HN 1 1
644 1 2 1 1 40 TYR QD . 40 . HD# 1 1
645 1 1 1 1 44 ILE H . 44 . HN 1 1
645 1 2 1 1 44 ILE HB . 44 . HB 1 1
646 1 1 1 1 44 ILE H . 44 . HN 1 1
646 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
647 1 1 1 1 44 ILE H . 44 . HN 1 1
647 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
648 1 1 1 1 44 ILE HA . 44 . HA 1 1
648 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
649 1 1 1 1 45 ASN H . 45 . HN 1 1
649 1 2 1 1 45 ASN QB . 45 . HB# 1 1
650 1 1 1 1 46 VAL H . 46 . HN 1 1
650 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
651 1 1 1 1 46 VAL H . 46 . HN 1 1
651 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
652 1 1 1 1 46 VAL HA . 46 . HA 1 1
652 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
653 1 1 1 1 46 VAL HA . 46 . HA 1 1
653 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
654 1 1 1 1 47 ASN H . 47 . HN 1 1
654 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
655 1 1 1 1 48 GLU H . 48 . HN 1 1
655 1 2 1 1 48 GLU QG . 48 . HG# 1 1
656 1 1 1 1 49 LEU H . 49 . HN 1 1
656 1 2 1 1 49 LEU HG . 49 . HG 1 1
657 1 1 1 1 49 LEU H . 49 . HN 1 1
657 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
658 1 1 1 1 49 LEU H . 49 . HN 1 1
658 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
659 1 1 1 1 49 LEU HA . 49 . HA 1 1
659 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
660 1 1 1 1 49 LEU HA . 49 . HA 1 1
660 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
661 1 1 1 1 49 LEU QB . 49 . HB# 1 1
661 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
662 1 1 1 1 49 LEU QB . 49 . HB# 1 1
662 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
663 1 1 1 1 50 PHE H . 50 . HN 1 1
663 1 2 1 1 50 PHE QD . 50 . HD# 1 1
664 1 1 1 1 52 TYR H . 52 . HN 1 1
664 1 2 1 1 52 TYR QD . 52 . HD# 1 1
665 1 1 1 1 53 VAL H . 53 . HN 1 1
665 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
666 1 1 1 1 53 VAL H . 53 . HN 1 1
666 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
667 1 1 1 1 55 LEU H . 55 . HN 1 1
667 1 2 1 1 55 LEU HG . 55 . HG 1 1
668 1 1 1 1 55 LEU H . 55 . HN 1 1
668 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
669 1 1 1 1 55 LEU HA . 55 . HA 1 1
669 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
670 1 1 1 1 55 LEU HA . 55 . HA 1 1
670 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
671 1 1 1 1 55 LEU QB . 55 . HB# 1 1
671 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
672 1 1 1 1 55 LEU QB . 55 . HB# 1 1
672 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
673 1 1 1 1 59 GLU H . 59 . HN 1 1
673 1 2 1 1 59 GLU QG . 59 . HG# 1 1
674 1 1 1 1 62 GLU H . 62 . HN 1 1
674 1 2 1 1 62 GLU QG . 62 . HG# 1 1
675 1 1 1 1 65 TYR H . 65 . HN 1 1
675 1 2 1 1 65 TYR QD . 65 . HD# 1 1
676 1 1 1 1 65 TYR HA . 65 . HA 1 1
676 1 2 1 1 65 TYR QD . 65 . HD# 1 1
677 1 1 1 1 66 GLU H . 66 . HN 1 1
677 1 2 1 1 66 GLU QB . 66 . HB# 1 1
678 1 1 1 1 66 GLU H . 66 . HN 1 1
678 1 2 1 1 66 GLU QG . 66 . HG# 1 1
679 1 1 1 1 67 VAL H . 67 . HN 1 1
679 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
680 1 1 1 1 68 LYS H . 68 . HN 1 1
680 1 2 1 1 68 LYS QG . 68 . HG# 1 1
681 1 1 1 1 68 LYS HA . 68 . HA 1 1
681 1 2 1 1 68 LYS QD . 68 . HD# 1 1
682 1 1 1 1 68 LYS QB . 68 . HB# 1 1
682 1 2 1 1 68 LYS QD . 68 . HD# 1 1
683 1 1 1 1 69 VAL H . 69 . HN 1 1
683 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
684 1 1 1 1 69 VAL H . 69 . HN 1 1
684 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
685 1 1 1 1 70 GLU H . 70 . HN 1 1
685 1 2 1 1 70 GLU QG . 70 . HG# 1 1
686 1 1 1 1 72 ILE H . 72 . HN 1 1
686 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
687 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
687 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
688 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
688 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
689 1 1 1 1 75 ILE H . 75 . HN 1 1
689 1 2 1 1 75 ILE HB . 75 . HB 1 1
690 1 1 1 1 75 ILE H . 75 . HN 1 1
690 1 2 1 1 75 ILE QG . 75 . HG1# 1 1
691 1 1 1 1 75 ILE H . 75 . HN 1 1
691 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
692 1 1 1 1 75 ILE HA . 75 . HA 1 1
692 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
693 1 1 1 1 75 ILE QG . 75 . HG1# 1 1
693 1 2 1 1 75 ILE MG . 75 . HG2# 1 1
694 1 1 1 1 76 LYS H . 76 . HN 1 1
694 1 2 1 1 76 LYS QB . 76 . HB# 1 1
695 1 1 1 1 76 LYS H . 76 . HN 1 1
695 1 2 1 1 76 LYS QG . 76 . HG# 1 1
696 1 1 1 1 76 LYS HA . 76 . HA 1 1
696 1 2 1 1 76 LYS QD . 76 . HD# 1 1
697 1 1 1 1 77 ILE H . 77 . HN 1 1
697 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
698 1 1 1 1 77 ILE H . 77 . HN 1 1
698 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
699 1 1 1 1 77 ILE HA . 77 . HA 1 1
699 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
700 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
700 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
701 1 1 1 1 78 VAL H . 78 . HN 1 1
701 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
702 1 1 1 1 78 VAL H . 78 . HN 1 1
702 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
703 1 1 1 1 79 GLU H . 79 . HN 1 1
703 1 2 1 1 79 GLU QG . 79 . HG# 1 1
704 1 1 1 1 80 ILE H . 80 . HN 1 1
704 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
705 1 1 1 1 80 ILE HA . 80 . HA 1 1
705 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
706 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
706 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
707 1 1 1 1 83 ARG H . 83 . HN 1 1
707 1 2 1 1 83 ARG QG . 83 . HG# 1 1
708 1 1 1 1 83 ARG HA . 83 . HA 1 1
708 1 2 1 1 83 ARG QD . 83 . HD# 1 1
709 1 1 1 1 83 ARG QB . 83 . HB# 1 1
709 1 2 1 1 83 ARG HE . 83 . HE 1 1
710 1 1 1 1 84 VAL H . 84 . HN 1 1
710 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
711 1 1 1 1 85 VAL H . 85 . HN 1 1
711 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
712 1 1 1 1 85 VAL H . 85 . HN 1 1
712 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
713 1 1 1 1 86 THR H . 86 . HN 1 1
713 1 2 1 1 86 THR HB . 86 . HB 1 1
714 1 1 1 1 86 THR H . 86 . HN 1 1
714 1 2 1 1 86 THR MG . 86 . HG2# 1 1
715 1 1 1 1 87 LEU H . 87 . HN 1 1
715 1 2 1 1 87 LEU HG . 87 . HG 1 1
716 1 1 1 1 87 LEU H . 87 . HN 1 1
716 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
717 1 1 1 1 87 LEU H . 87 . HN 1 1
717 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
718 1 1 1 1 87 LEU HA . 87 . HA 1 1
718 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
719 1 1 1 1 87 LEU QB . 87 . HB# 1 1
719 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
720 1 1 1 1 87 LEU QB . 87 . HB# 1 1
720 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
721 1 1 1 1 88 GLN H . 88 . HN 1 1
721 1 2 1 1 88 GLN QG . 88 . HG# 1 1
722 1 1 1 1 89 LEU H . 89 . HN 1 1
722 1 2 1 1 89 LEU HG . 89 . HG 1 1
723 1 1 1 1 89 LEU H . 89 . HN 1 1
723 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
724 1 1 1 1 89 LEU HA . 89 . HA 1 1
724 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
725 1 1 1 1 89 LEU HA . 89 . HA 1 1
725 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
726 1 1 1 1 89 LEU QB . 89 . HB# 1 1
726 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
727 1 1 1 1 89 LEU QB . 89 . HB# 1 1
727 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
728 1 1 1 1 91 HIS H . 91 . HN 1 1
728 1 2 1 1 91 HIS QB . 91 . HB# 1 1
729 1 1 1 1 12 THR MG . 12 . HG2# 1 1
729 1 2 1 1 13 LEU HA . 13 . HA 1 1
730 1 1 1 1 13 LEU HA . 13 . HA 1 1
730 1 2 1 1 14 SER QB . 14 . HB# 1 1
731 1 1 1 1 14 SER QB . 14 . HB# 1 1
731 1 2 1 1 15 LEU HA . 15 . HA 1 1
732 1 1 1 1 15 LEU HA . 15 . HA 1 1
732 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
733 1 1 1 1 16 ILE HA . 16 . HA 1 1
733 1 2 1 1 17 ALA MB . 17 . HB# 1 1
734 1 1 1 1 20 THR MG . 20 . HG2# 1 1
734 1 2 1 1 21 PRO QD . 21 . HD# 1 1
735 1 1 1 1 21 PRO HA . 21 . HA 1 1
735 1 2 1 1 22 ALA MB . 22 . HB# 1 1
736 1 1 1 1 22 ALA MB . 22 . HB# 1 1
736 1 2 1 1 23 ASN QB . 23 . HB# 1 1
737 1 1 1 1 22 ALA MB . 22 . HB# 1 1
737 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
738 1 1 1 1 25 MET QG . 25 . HG# 1 1
738 1 2 1 1 26 ILE HA . 26 . HA 1 1
739 1 1 1 1 26 ILE HA . 26 . HA 1 1
739 1 2 1 1 27 MET QB . 27 . HB# 1 1
740 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
740 1 2 1 1 27 MET QB . 27 . HB# 1 1
741 1 1 1 1 27 MET QB . 27 . HB# 1 1
741 1 2 1 1 28 THR HA . 28 . HA 1 1
742 1 1 1 1 30 LEU QB . 30 . HB# 1 1
742 1 2 1 1 31 PRO QD . 31 . HD# 1 1
743 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
743 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
744 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
744 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
745 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
745 1 2 1 1 34 ARG HA . 34 . HA 1 1
746 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
746 1 2 1 1 34 ARG QB . 34 . HB# 1 1
747 1 1 1 1 34 ARG HA . 34 . HA 1 1
747 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
748 1 1 1 1 34 ARG HA . 34 . HA 1 1
748 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
749 1 1 1 1 37 THR HB . 37 . HB 1 1
749 1 2 1 1 38 GLU HA . 38 . HA 1 1
750 1 1 1 1 52 TYR HA . 52 . HA 1 1
750 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
751 1 1 1 1 52 TYR HA . 52 . HA 1 1
751 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
752 1 1 1 1 59 GLU QB . 59 . HB# 1 1
752 1 2 1 1 60 PRO QD . 60 . HD# 1 1
753 1 1 1 1 66 GLU HA . 66 . HA 1 1
753 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
754 1 1 1 1 67 VAL HA . 67 . HA 1 1
754 1 2 1 1 68 LYS HA . 68 . HA 1 1
755 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
755 1 2 1 1 68 LYS QB . 68 . HB# 1 1
756 1 1 1 1 68 LYS HA . 68 . HA 1 1
756 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
757 1 1 1 1 70 GLU QB . 70 . HB# 1 1
757 1 2 1 1 71 PRO QD . 71 . HD# 1 1
758 1 1 1 1 70 GLU QG . 70 . HG# 1 1
758 1 2 1 1 71 PRO QD . 71 . HD# 1 1
759 1 1 1 1 71 PRO HA . 71 . HA 1 1
759 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
760 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
760 1 2 1 1 73 PRO QD . 73 . HD# 1 1
761 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
761 1 2 1 1 76 LYS HA . 76 . HA 1 1
762 1 1 1 1 76 LYS HA . 76 . HA 1 1
762 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
763 1 1 1 1 77 ILE HA . 77 . HA 1 1
763 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
764 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
764 1 2 1 1 78 VAL HA . 78 . HA 1 1
765 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
765 1 2 1 1 81 SER HA . 81 . HA 1 1
766 1 1 1 1 81 SER HA . 81 . HA 1 1
766 1 2 1 1 82 PRO HA . 82 . HA 1 1
767 1 1 1 1 81 SER QB . 81 . HB# 1 1
767 1 2 1 1 82 PRO HA . 82 . HA 1 1
768 1 1 1 1 82 PRO HA . 82 . HA 1 1
768 1 2 1 1 83 ARG HE . 83 . HE 1 1
769 1 1 1 1 82 PRO QB . 82 . HB# 1 1
769 1 2 1 1 83 ARG QB . 83 . HB# 1 1
770 1 1 1 1 83 ARG HA . 83 . HA 1 1
770 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
771 1 1 1 1 83 ARG QB . 83 . HB# 1 1
771 1 2 1 1 84 VAL HB . 84 . HB 1 1
772 1 1 1 1 83 ARG QB . 83 . HB# 1 1
772 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
773 1 1 1 1 83 ARG QG . 83 . HG# 1 1
773 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
774 1 1 1 1 84 VAL HA . 84 . HA 1 1
774 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
775 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
775 1 2 1 1 85 VAL HA . 85 . HA 1 1
776 1 1 1 1 85 VAL HA . 85 . HA 1 1
776 1 2 1 1 86 THR HB . 86 . HB 1 1
777 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
777 1 2 1 1 86 THR HA . 86 . HA 1 1
778 1 1 1 1 87 LEU HA . 87 . HA 1 1
778 1 2 1 1 88 GLN QB . 88 . HB# 1 1
779 1 1 1 1 89 LEU QB . 89 . HB# 1 1
779 1 2 1 1 90 GLU HA . 90 . HA 1 1
780 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
780 1 2 1 1 79 GLU QB . 79 . HB# 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 3.5 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 3.5 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 3.5 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 3.5 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 5.0 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 3.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 3.0 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 2.9 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 2.9 1 1
31 1 . . . . . 1.8 1.8 2.9 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 2.9 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 2.9 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 2.9 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 2.9 1 1
41 1 . . . . . 1.8 1.8 2.9 1 1
42 1 . . . . . 1.8 1.8 2.9 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 2.9 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 2.9 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 2.9 1 1
50 1 . . . . . 1.8 1.8 2.9 1 1
51 1 . . . . . 1.8 1.8 2.9 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 2.9 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 2.9 1 1
64 1 . . . . . 1.8 1.8 2.9 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 2.9 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 2.9 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 2.9 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 2.9 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 2.9 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 2.9 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 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 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 5.0 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 3.5 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 5.0 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 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
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 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 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 3.5 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 3.5 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 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 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
247 1 . . . . . 1.8 1.8 5.0 1 1
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
254 1 . . . . . 1.8 1.8 5.0 1 1
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 5.0 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 3.5 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
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 3.5 1 1
271 1 . . . . . 1.8 1.8 3.5 1 1
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 5.0 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 5.0 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
299 1 . . . . . 1.8 1.8 5.0 1 1
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 5.0 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 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 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 4.5 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
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
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
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
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
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
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 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 4.5 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 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 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
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 5.0 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 5.0 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 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 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 5.0 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 5.0 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 5.0 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 3.5 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 3.5 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 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 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 5.0 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 5.0 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 3.5 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 5.0 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 3.5 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 5.0 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 5.0 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 3.5 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 3.5 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 3.5 1 1
653 1 . . . . . 1.8 1.8 3.5 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 4.0 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 3.5 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 5.0 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 3.5 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 3.5 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 5.0 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 5.0 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 3.5 1 1
714 1 . . . . . 1.8 1.8 5.0 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 4.0 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 5.0 1 1
728 1 . . . . . 1.8 1.8 3.5 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 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 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 5.0 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 5.0 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 5.0 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 5.0 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 5.0 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 5.0 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 3.5 1 1
767 1 . . . . . 1.8 1.8 5.0 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 5.0 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
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
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 11 LEU H . 11 . HN 1 2
1 1 2 1 1 35 VAL O . 35 . O 1 2
2 1 1 1 1 11 LEU N . 11 . N 1 2
2 1 2 1 1 35 VAL O . 35 . O 1 2
3 1 1 1 1 13 LEU H . 13 . HN 1 2
3 1 2 1 1 33 VAL O . 33 . O 1 2
4 1 1 1 1 13 LEU N . 13 . N 1 2
4 1 2 1 1 33 VAL O . 33 . O 1 2
5 1 1 1 1 15 LEU H . 15 . HN 1 2
5 1 2 1 1 31 PRO O . 31 . O 1 2
6 1 1 1 1 15 LEU N . 15 . N 1 2
6 1 2 1 1 31 PRO O . 31 . O 1 2
7 1 1 1 1 16 ILE H . 16 . HN 1 2
7 1 2 1 1 51 ALA O . 51 . O 1 2
8 1 1 1 1 16 ILE N . 16 . N 1 2
8 1 2 1 1 51 ALA O . 51 . O 1 2
9 1 1 1 1 18 LYS H . 18 . HN 1 2
9 1 2 1 1 53 VAL O . 53 . O 1 2
10 1 1 1 1 18 LYS N . 18 . N 1 2
10 1 2 1 1 53 VAL O . 53 . O 1 2
11 1 1 1 1 25 MET H . 25 . HN 1 2
11 1 2 1 1 90 GLU O . 90 . O 1 2
12 1 1 1 1 25 MET N . 25 . N 1 2
12 1 2 1 1 90 GLU O . 90 . O 1 2
13 1 1 1 1 13 LEU O . 13 . O 1 2
13 1 2 1 1 33 VAL H . 33 . HN 1 2
14 1 1 1 1 13 LEU O . 13 . O 1 2
14 1 2 1 1 33 VAL N . 33 . N 1 2
15 1 1 1 1 11 LEU O . 11 . O 1 2
15 1 2 1 1 35 VAL H . 35 . HN 1 2
16 1 1 1 1 11 LEU O . 11 . O 1 2
16 1 2 1 1 35 VAL N . 35 . N 1 2
17 1 1 1 1 9 PRO O . 9 . O 1 2
17 1 2 1 1 37 THR H . 37 . HN 1 2
18 1 1 1 1 9 PRO O . 9 . O 1 2
18 1 2 1 1 37 THR N . 37 . N 1 2
19 1 1 1 1 38 GLU H . 38 . HN 1 2
19 1 2 1 1 76 LYS O . 76 . O 1 2
20 1 1 1 1 38 GLU N . 38 . N 1 2
20 1 2 1 1 76 LYS O . 76 . O 1 2
21 1 1 1 1 14 SER O . 14 . O 1 2
21 1 2 1 1 51 ALA H . 51 . HN 1 2
22 1 1 1 1 14 SER O . 14 . O 1 2
22 1 2 1 1 51 ALA N . 51 . N 1 2
23 1 1 1 1 52 TYR H . 52 . HN 1 2
23 1 2 1 1 68 LYS O . 68 . O 1 2
24 1 1 1 1 52 TYR N . 52 . N 1 2
24 1 2 1 1 68 LYS O . 68 . O 1 2
25 1 1 1 1 45 ASN O . 45 . O 1 2
25 1 2 1 1 49 LEU H . 49 . HN 1 2
26 1 1 1 1 45 ASN O . 45 . O 1 2
26 1 2 1 1 49 LEU N . 49 . N 1 2
27 1 1 1 1 16 ILE O . 16 . O 1 2
27 1 2 1 1 53 VAL H . 53 . HN 1 2
28 1 1 1 1 16 ILE O . 16 . O 1 2
28 1 2 1 1 53 VAL N . 53 . N 1 2
29 1 1 1 1 63 HIS H . 63 . HN 1 2
29 1 2 1 1 87 LEU O . 87 . O 1 2
30 1 1 1 1 63 HIS N . 63 . N 1 2
30 1 2 1 1 87 LEU O . 87 . O 1 2
31 1 1 1 1 65 TYR H . 65 . HN 1 2
31 1 2 1 1 85 VAL O . 85 . O 1 2
32 1 1 1 1 65 TYR N . 65 . N 1 2
32 1 2 1 1 85 VAL O . 85 . O 1 2
33 1 1 1 1 52 TYR O . 52 . O 1 2
33 1 2 1 1 68 LYS H . 68 . HN 1 2
34 1 1 1 1 52 TYR O . 52 . O 1 2
34 1 2 1 1 68 LYS N . 68 . N 1 2
35 1 1 1 1 50 PHE O . 50 . O 1 2
35 1 2 1 1 70 GLU H . 70 . HN 1 2
36 1 1 1 1 50 PHE O . 50 . O 1 2
36 1 2 1 1 70 GLU N . 70 . N 1 2
37 1 1 1 1 38 GLU O . 38 . O 1 2
37 1 2 1 1 76 LYS H . 76 . HN 1 2
38 1 1 1 1 38 GLU O . 38 . O 1 2
38 1 2 1 1 76 LYS N . 76 . N 1 2
39 1 1 1 1 36 LYS O . 36 . O 1 2
39 1 2 1 1 79 GLU H . 79 . HN 1 2
40 1 1 1 1 36 LYS O . 36 . O 1 2
40 1 2 1 1 79 GLU N . 79 . N 1 2
41 1 1 1 1 65 TYR O . 65 . O 1 2
41 1 2 1 1 85 VAL H . 85 . HN 1 2
42 1 1 1 1 65 TYR O . 65 . O 1 2
42 1 2 1 1 85 VAL N . 85 . N 1 2
43 1 1 1 1 63 HIS O . 63 . O 1 2
43 1 2 1 1 87 LEU H . 87 . HN 1 2
44 1 1 1 1 63 HIS O . 63 . O 1 2
44 1 2 1 1 87 LEU N . 87 . N 1 2
45 1 1 1 1 61 GLY O . 61 . O 1 2
45 1 2 1 1 89 LEU H . 89 . HN 1 2
46 1 1 1 1 61 GLY O . 61 . O 1 2
46 1 2 1 1 89 LEU N . 89 . N 1 2
47 1 1 1 1 25 MET O . 25 . O 1 2
47 1 2 1 1 90 GLU H . 90 . HN 1 2
48 1 1 1 1 25 MET O . 25 . O 1 2
48 1 2 1 1 90 GLU N . 90 . 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 . . . . . 1.6 1.6 2.3 1 2
2 1 . . . . . 2.6 2.6 3.3 1 2
3 1 . . . . . 1.6 1.6 2.3 1 2
4 1 . . . . . 2.6 2.6 3.3 1 2
5 1 . . . . . 1.6 1.6 2.3 1 2
6 1 . . . . . 2.6 2.6 3.3 1 2
7 1 . . . . . 1.6 1.6 2.3 1 2
8 1 . . . . . 2.6 2.6 3.3 1 2
9 1 . . . . . 1.6 1.6 2.3 1 2
10 1 . . . . . 2.6 2.6 3.3 1 2
11 1 . . . . . 1.6 1.6 2.3 1 2
12 1 . . . . . 2.6 2.6 3.3 1 2
13 1 . . . . . 1.6 1.6 2.3 1 2
14 1 . . . . . 2.6 2.6 3.3 1 2
15 1 . . . . . 1.6 1.6 2.3 1 2
16 1 . . . . . 2.6 2.6 3.3 1 2
17 1 . . . . . 1.6 1.6 2.3 1 2
18 1 . . . . . 2.6 2.6 3.3 1 2
19 1 . . . . . 1.6 1.6 2.3 1 2
20 1 . . . . . 2.6 2.6 3.3 1 2
21 1 . . . . . 1.6 1.6 2.3 1 2
22 1 . . . . . 2.6 2.6 3.3 1 2
23 1 . . . . . 1.6 1.6 2.3 1 2
24 1 . . . . . 2.6 2.6 3.3 1 2
25 1 . . . . . 1.6 1.6 2.3 1 2
26 1 . . . . . 2.6 2.6 3.3 1 2
27 1 . . . . . 1.6 1.6 2.3 1 2
28 1 . . . . . 2.6 2.6 3.3 1 2
29 1 . . . . . 1.6 1.6 2.3 1 2
30 1 . . . . . 2.6 2.6 3.3 1 2
31 1 . . . . . 1.6 1.6 2.3 1 2
32 1 . . . . . 2.6 2.6 3.3 1 2
33 1 . . . . . 1.6 1.6 2.3 1 2
34 1 . . . . . 2.6 2.6 3.3 1 2
35 1 . . . . . 1.6 1.6 2.3 1 2
36 1 . . . . . 2.6 2.6 3.3 1 2
37 1 . . . . . 1.6 1.6 2.3 1 2
38 1 . . . . . 2.6 2.6 3.3 1 2
39 1 . . . . . 1.6 1.6 2.3 1 2
40 1 . . . . . 2.6 2.6 3.3 1 2
41 1 . . . . . 1.6 1.6 2.3 1 2
42 1 . . . . . 2.6 2.6 3.3 1 2
43 1 . . . . . 1.6 1.6 2.3 1 2
44 1 . . . . . 2.6 2.6 3.3 1 2
45 1 . . . . . 1.6 1.6 2.3 1 2
46 1 . . . . . 2.6 2.6 3.3 1 2
47 1 . . . . . 1.6 1.6 2.3 1 2
48 1 . . . . . 2.6 2.6 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 PRO C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -147.73999 -87.74 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N 85.61 165.61 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -143.09 -83.09 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 85.55 165.55 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -138.77 -78.77 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N 85.869995 165.87 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -148.51 -88.51 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 SER N 108.86 188.86 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -132.12 -72.12 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N 85.59999 165.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -154.37 -94.369995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 98.21 178.21 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 24 SER C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -162.99 -102.99 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ILE N 104.86 184.86 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 25 MET C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -131.5 -71.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 MET N 87.32 167.32 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -145.8 -85.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ARG N 100.92 180.91998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 33 VAL C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -143.77 -83.77 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 VAL N 93.4 173.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 34 ARG C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -151.22 -91.21999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N 90.39 170.39 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -134.78 -74.78 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N 95.96 175.96 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -153.07 -93.07 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N 113.0 193.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 46 VAL C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -97.08 -37.08 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 GLU N -70.24 9.76 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
29 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -155.93 -95.93 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 TYR N 103.329994 183.33 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
31 . 1 1 51 ALA C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -159.16 -99.16 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 VAL N 107.99999 188.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
33 . 1 1 52 TYR C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -172.5 -112.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASP N 118.28 198.28 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
35 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -131.24 -71.24 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 LEU N 83.93 163.93 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
37 . 1 1 62 GLU C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -153.14 -93.14 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
38 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ASP N 111.49 191.49 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
39 . 1 1 63 HIS C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -141.58 -81.579994 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 TYR N 100.45 180.45 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
41 . 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -114.17 -54.17 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
42 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LYS N 90.63 170.62999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
43 . 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -147.13 -87.13 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
44 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N 86.42 166.42 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
45 . 1 1 71 PRO C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -141.56 -81.56 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
46 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 PRO N 93.99 173.99 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
47 . 1 1 74 ASN C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -143.8 -83.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
48 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LYS N 100.16 180.15999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
49 . 1 1 75 ILE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -140.7 -80.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
50 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ILE N 91.44 171.44 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
51 . 1 1 83 ARG C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -161.0 -101.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
52 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 117.189995 197.19 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
53 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -167.56 -107.56 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
54 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 THR N 101.3 181.29999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
55 . 1 1 85 VAL C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -135.29 -75.29 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
56 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N 88.6 168.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
57 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -144.49 -84.49 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
58 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLN N 108.13 188.13 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
59 . 1 1 87 LEU C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -145.45 -85.45 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
60 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LEU N 90.07 170.07 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
61 . 1 1 88 GLN C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -137.73 -77.73 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
62 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLU N 93.85 173.85 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
63 . 1 1 89 LEU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -160.55998 -100.56 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
64 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 HIS N 98.57 178.57 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
65 . 1 1 90 GLU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -127.04 -67.04 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
66 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 HIS N 86.08 166.08 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -22.377 -1.997 -22.075 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -21.082 -2.345 -22.808 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -19.955 -2.633 -21.814 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -19.797 -1.488 -24.201 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -20.533 -0.370 -23.156 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -21.427 -1.072 -24.413 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -21.253 -3.225 -23.412 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -19.830 -1.784 -21.159 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -20.206 -3.507 -21.231 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -18.837 -3.621 -23.101 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -20.682 -1.243 -23.705 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -23.442 -2.517 -22.406 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -18.730 -2.871 -22.494 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C -23.765 0.795 -20.614 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -23.465 -0.678 -20.352 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -23.258 -0.935 -18.855 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -21.419 -0.719 -20.867 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -24.303 -1.267 -20.695 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -23.992 -0.379 -18.293 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -23.375 -1.990 -18.655 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -21.952 -0.438 -17.470 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -22.292 -1.103 -21.097 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -22.864 1.568 -20.946 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -21.962 -0.530 -18.436 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 GLN C C -24.842 3.461 -19.649 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -25.449 2.552 -20.710 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -26.976 2.653 -20.695 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C -29.161 1.839 -21.684 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -27.647 1.785 -21.748 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -25.703 0.504 -20.215 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -25.084 2.855 -21.680 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -27.337 2.349 -19.723 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -27.260 3.680 -20.870 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H -29.271 1.503 -23.642 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H -30.786 1.692 -22.817 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -27.333 2.121 -22.725 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -27.333 0.761 -21.604 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -25.031 1.173 -20.483 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N -29.806 1.660 -22.825 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -24.250 4.498 -19.961 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O -29.747 2.031 -20.617 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 THR C C -23.208 2.881 -16.754 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C -24.342 3.745 -17.295 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C -25.336 4.046 -16.157 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C -24.687 4.895 -15.072 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H -25.559 2.284 -18.206 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H -23.939 4.679 -17.662 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H -25.652 3.110 -15.719 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H -26.238 5.192 -17.497 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H -23.844 4.364 -14.657 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H -25.407 5.094 -14.292 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H -24.351 5.828 -15.499 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N -24.991 3.062 -18.397 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O -23.451 1.819 -16.177 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O -26.483 4.729 -16.679 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 LEU C C -20.781 2.694 -14.938 1.00 . A A . 5 LEU C 1 1
1 57 1 1 5 LEU CA C -20.817 2.598 -16.454 1.00 . A A . 5 LEU CA 1 1
1 58 1 1 5 LEU CB C -19.510 3.147 -17.046 1.00 . A A . 5 LEU CB 1 1
1 59 1 1 5 LEU CD1 C -19.083 1.176 -18.546 1.00 . A A . 5 LEU CD1 1 1
1 60 1 1 5 LEU CD2 C -20.183 3.219 -19.477 1.00 . A A . 5 LEU CD2 1 1
1 61 1 1 5 LEU CG C -19.169 2.692 -18.473 1.00 . A A . 5 LEU CG 1 1
1 62 1 1 5 LEU H H -21.837 4.158 -17.458 1.00 . A A . 5 LEU H 1 1
1 63 1 1 5 LEU HA H -20.925 1.560 -16.734 1.00 . A A . 5 LEU HA 1 1
1 64 1 1 5 LEU HB2 H -19.570 4.225 -17.044 1.00 . A A . 5 LEU HB2 1 1
1 65 1 1 5 LEU HB3 H -18.699 2.851 -16.397 1.00 . A A . 5 LEU HB3 1 1
1 66 1 1 5 LEU HD11 H -20.031 0.747 -18.257 1.00 . A A . 5 LEU HD11 1 1
1 67 1 1 5 LEU HD12 H -18.311 0.827 -17.877 1.00 . A A . 5 LEU HD12 1 1
1 68 1 1 5 LEU HD13 H -18.846 0.877 -19.557 1.00 . A A . 5 LEU HD13 1 1
1 69 1 1 5 LEU HD21 H -19.902 2.905 -20.471 1.00 . A A . 5 LEU HD21 1 1
1 70 1 1 5 LEU HD22 H -20.206 4.299 -19.434 1.00 . A A . 5 LEU HD22 1 1
1 71 1 1 5 LEU HD23 H -21.162 2.830 -19.239 1.00 . A A . 5 LEU HD23 1 1
1 72 1 1 5 LEU HG H -18.200 3.089 -18.741 1.00 . A A . 5 LEU HG 1 1
1 73 1 1 5 LEU N N -21.974 3.321 -16.962 1.00 . A A . 5 LEU N 1 1
1 74 1 1 5 LEU O O -21.301 3.651 -14.359 1.00 . A A . 5 LEU O 1 1
1 75 1 1 6 ASP C C -19.258 2.829 -12.339 1.00 . A A . 6 ASP C 1 1
1 76 1 1 6 ASP CA C -20.108 1.674 -12.843 1.00 . A A . 6 ASP CA 1 1
1 77 1 1 6 ASP CB C -19.532 0.351 -12.339 1.00 . A A . 6 ASP CB 1 1
1 78 1 1 6 ASP CG C -20.213 -0.860 -12.936 1.00 . A A . 6 ASP CG 1 1
1 79 1 1 6 ASP H H -19.773 0.974 -14.815 1.00 . A A . 6 ASP H 1 1
1 80 1 1 6 ASP HA H -21.112 1.790 -12.463 1.00 . A A . 6 ASP HA 1 1
1 81 1 1 6 ASP HB2 H -18.483 0.306 -12.587 1.00 . A A . 6 ASP HB2 1 1
1 82 1 1 6 ASP HB3 H -19.643 0.308 -11.265 1.00 . A A . 6 ASP HB3 1 1
1 83 1 1 6 ASP N N -20.177 1.703 -14.299 1.00 . A A . 6 ASP N 1 1
1 84 1 1 6 ASP O O -19.467 3.325 -11.234 1.00 . A A . 6 ASP O 1 1
1 85 1 1 6 ASP OD1 O -21.465 -0.906 -12.953 1.00 . A A . 6 ASP OD1 1 1
1 86 1 1 6 ASP OD2 O -19.497 -1.771 -13.407 1.00 . A A . 6 ASP OD2 1 1
1 87 1 1 7 ARG C C -16.639 4.159 -11.615 1.00 . A A . 7 ARG C 1 1
1 88 1 1 7 ARG CA C -17.458 4.405 -12.882 1.00 . A A . 7 ARG CA 1 1
1 89 1 1 7 ARG CB C -18.324 5.665 -12.741 1.00 . A A . 7 ARG CB 1 1
1 90 1 1 7 ARG CD C -18.453 8.169 -12.663 1.00 . A A . 7 ARG CD 1 1
1 91 1 1 7 ARG CG C -17.548 6.967 -12.860 1.00 . A A . 7 ARG CG 1 1
1 92 1 1 7 ARG CZ C -17.928 10.511 -12.091 1.00 . A A . 7 ARG CZ 1 1
1 93 1 1 7 ARG H H -18.157 2.755 -14.005 1.00 . A A . 7 ARG H 1 1
1 94 1 1 7 ARG HA H -16.780 4.535 -13.713 1.00 . A A . 7 ARG HA 1 1
1 95 1 1 7 ARG HB2 H -19.081 5.653 -13.511 1.00 . A A . 7 ARG HB2 1 1
1 96 1 1 7 ARG HB3 H -18.807 5.647 -11.775 1.00 . A A . 7 ARG HB3 1 1
1 97 1 1 7 ARG HD2 H -19.256 8.120 -13.382 1.00 . A A . 7 ARG HD2 1 1
1 98 1 1 7 ARG HD3 H -18.862 8.134 -11.664 1.00 . A A . 7 ARG HD3 1 1
1 99 1 1 7 ARG HE H -17.058 9.467 -13.559 1.00 . A A . 7 ARG HE 1 1
1 100 1 1 7 ARG HG2 H -16.774 6.985 -12.107 1.00 . A A . 7 ARG HG2 1 1
1 101 1 1 7 ARG HG3 H -17.100 7.022 -13.841 1.00 . A A . 7 ARG HG3 1 1
1 102 1 1 7 ARG HH11 H -19.439 9.705 -10.992 1.00 . A A . 7 ARG HH11 1 1
1 103 1 1 7 ARG HH12 H -19.008 11.343 -10.581 1.00 . A A . 7 ARG HH12 1 1
1 104 1 1 7 ARG HH21 H -16.505 11.592 -13.046 1.00 . A A . 7 ARG HH21 1 1
1 105 1 1 7 ARG HH22 H -17.319 12.420 -11.750 1.00 . A A . 7 ARG HH22 1 1
1 106 1 1 7 ARG N N -18.302 3.247 -13.171 1.00 . A A . 7 ARG N 1 1
1 107 1 1 7 ARG NE N -17.735 9.429 -12.839 1.00 . A A . 7 ARG NE 1 1
1 108 1 1 7 ARG NH1 N -18.865 10.521 -11.147 1.00 . A A . 7 ARG NH1 1 1
1 109 1 1 7 ARG NH2 N -17.196 11.596 -12.314 1.00 . A A . 7 ARG NH2 1 1
1 110 1 1 7 ARG O O -16.369 5.077 -10.837 1.00 . A A . 7 ARG O 1 1
1 111 1 1 8 ASP C C -14.050 2.081 -10.697 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C -15.456 2.508 -10.271 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C -16.163 1.379 -9.495 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C -16.585 0.193 -10.361 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H -16.494 2.224 -12.083 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H -15.368 3.369 -9.625 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H -15.495 1.012 -8.731 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H -17.046 1.784 -9.021 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N -16.246 2.909 -11.425 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O -13.783 0.901 -10.937 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O -16.464 0.263 -11.605 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O -17.065 -0.815 -9.794 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 PRO C C -10.957 2.057 -10.169 1.00 . A A . 9 PRO C 1 1
1 124 1 1 9 PRO CA C -11.759 2.778 -11.244 1.00 . A A . 9 PRO CA 1 1
1 125 1 1 9 PRO CB C -11.164 4.173 -11.502 1.00 . A A . 9 PRO CB 1 1
1 126 1 1 9 PRO CD C -13.336 4.472 -10.546 1.00 . A A . 9 PRO CD 1 1
1 127 1 1 9 PRO CG C -12.312 5.125 -11.425 1.00 . A A . 9 PRO CG 1 1
1 128 1 1 9 PRO HA H -11.736 2.200 -12.157 1.00 . A A . 9 PRO HA 1 1
1 129 1 1 9 PRO HB2 H -10.422 4.391 -10.746 1.00 . A A . 9 PRO HB2 1 1
1 130 1 1 9 PRO HB3 H -10.702 4.192 -12.478 1.00 . A A . 9 PRO HB3 1 1
1 131 1 1 9 PRO HD2 H -13.148 4.702 -9.508 1.00 . A A . 9 PRO HD2 1 1
1 132 1 1 9 PRO HD3 H -14.332 4.778 -10.831 1.00 . A A . 9 PRO HD3 1 1
1 133 1 1 9 PRO HG2 H -11.987 6.059 -10.992 1.00 . A A . 9 PRO HG2 1 1
1 134 1 1 9 PRO HG3 H -12.718 5.291 -12.412 1.00 . A A . 9 PRO HG3 1 1
1 135 1 1 9 PRO N N -13.128 3.047 -10.818 1.00 . A A . 9 PRO N 1 1
1 136 1 1 9 PRO O O -11.244 2.174 -8.975 1.00 . A A . 9 PRO O 1 1
1 137 1 1 10 THR C C -7.711 1.316 -9.677 1.00 . A A . 10 THR C 1 1
1 138 1 1 10 THR CA C -9.071 0.630 -9.668 1.00 . A A . 10 THR CA 1 1
1 139 1 1 10 THR CB C -8.913 -0.859 -10.024 1.00 . A A . 10 THR CB 1 1
1 140 1 1 10 THR CG2 C -8.107 -1.590 -8.960 1.00 . A A . 10 THR CG2 1 1
1 141 1 1 10 THR H H -9.819 1.191 -11.558 1.00 . A A . 10 THR H 1 1
1 142 1 1 10 THR HA H -9.499 0.704 -8.678 1.00 . A A . 10 THR HA 1 1
1 143 1 1 10 THR HB H -8.392 -0.937 -10.969 1.00 . A A . 10 THR HB 1 1
1 144 1 1 10 THR HG1 H -10.884 -0.774 -10.130 1.00 . A A . 10 THR HG1 1 1
1 145 1 1 10 THR HG21 H -8.012 -2.631 -9.232 1.00 . A A . 10 THR HG21 1 1
1 146 1 1 10 THR HG22 H -8.612 -1.511 -8.008 1.00 . A A . 10 THR HG22 1 1
1 147 1 1 10 THR HG23 H -7.125 -1.147 -8.884 1.00 . A A . 10 THR HG23 1 1
1 148 1 1 10 THR N N -9.962 1.299 -10.595 1.00 . A A . 10 THR N 1 1
1 149 1 1 10 THR O O -6.999 1.296 -10.683 1.00 . A A . 10 THR O 1 1
1 150 1 1 10 THR OG1 O -10.209 -1.464 -10.146 1.00 . A A . 10 THR OG1 1 1
1 151 1 1 11 LEU C C -5.004 1.781 -7.968 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C -6.122 2.682 -8.464 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C -6.289 3.883 -7.535 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C -7.516 5.985 -6.939 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C -6.881 5.543 -9.316 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C -7.315 4.915 -8.000 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H -7.959 1.888 -7.779 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H -5.869 3.035 -9.452 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H -6.587 3.522 -6.561 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H -5.333 4.376 -7.441 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -6.577 6.482 -6.745 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -7.877 5.526 -6.030 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -8.240 6.707 -7.289 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -7.622 6.264 -9.631 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -6.787 4.773 -10.068 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -5.931 6.036 -9.184 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H -8.259 4.419 -8.162 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N -7.365 1.941 -8.565 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O -5.140 1.100 -6.951 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 THR C C -1.668 1.797 -7.732 1.00 . A A . 12 THR C 1 1
1 171 1 1 12 THR CA C -2.772 0.945 -8.354 1.00 . A A . 12 THR CA 1 1
1 172 1 1 12 THR CB C -2.228 0.221 -9.598 1.00 . A A . 12 THR CB 1 1
1 173 1 1 12 THR CG2 C -1.404 -0.992 -9.200 1.00 . A A . 12 THR CG2 1 1
1 174 1 1 12 THR H H -3.867 2.339 -9.499 1.00 . A A . 12 THR H 1 1
1 175 1 1 12 THR HA H -3.096 0.204 -7.637 1.00 . A A . 12 THR HA 1 1
1 176 1 1 12 THR HB H -1.600 0.903 -10.151 1.00 . A A . 12 THR HB 1 1
1 177 1 1 12 THR HG1 H -3.902 -0.792 -9.926 1.00 . A A . 12 THR HG1 1 1
1 178 1 1 12 THR HG21 H -0.568 -0.676 -8.593 1.00 . A A . 12 THR HG21 1 1
1 179 1 1 12 THR HG22 H -1.039 -1.486 -10.088 1.00 . A A . 12 THR HG22 1 1
1 180 1 1 12 THR HG23 H -2.019 -1.676 -8.635 1.00 . A A . 12 THR HG23 1 1
1 181 1 1 12 THR N N -3.911 1.772 -8.700 1.00 . A A . 12 THR N 1 1
1 182 1 1 12 THR O O -0.956 2.516 -8.435 1.00 . A A . 12 THR O 1 1
1 183 1 1 12 THR OG1 O -3.322 -0.199 -10.429 1.00 . A A . 12 THR OG1 1 1
1 184 1 1 13 LEU C C 0.636 1.699 -5.313 1.00 . A A . 13 LEU C 1 1
1 185 1 1 13 LEU CA C -0.567 2.540 -5.702 1.00 . A A . 13 LEU CA 1 1
1 186 1 1 13 LEU CB C -1.171 3.169 -4.434 1.00 . A A . 13 LEU CB 1 1
1 187 1 1 13 LEU CD1 C -2.180 5.007 -5.830 1.00 . A A . 13 LEU CD1 1 1
1 188 1 1 13 LEU CD2 C -3.663 3.284 -4.778 1.00 . A A . 13 LEU CD2 1 1
1 189 1 1 13 LEU CG C -2.381 4.090 -4.635 1.00 . A A . 13 LEU CG 1 1
1 190 1 1 13 LEU H H -2.106 1.097 -5.910 1.00 . A A . 13 LEU H 1 1
1 191 1 1 13 LEU HA H -0.241 3.328 -6.365 1.00 . A A . 13 LEU HA 1 1
1 192 1 1 13 LEU HB2 H -1.471 2.366 -3.776 1.00 . A A . 13 LEU HB2 1 1
1 193 1 1 13 LEU HB3 H -0.397 3.738 -3.941 1.00 . A A . 13 LEU HB3 1 1
1 194 1 1 13 LEU HD11 H -1.294 5.608 -5.677 1.00 . A A . 13 LEU HD11 1 1
1 195 1 1 13 LEU HD12 H -3.039 5.653 -5.937 1.00 . A A . 13 LEU HD12 1 1
1 196 1 1 13 LEU HD13 H -2.060 4.413 -6.724 1.00 . A A . 13 LEU HD13 1 1
1 197 1 1 13 LEU HD21 H -4.496 3.956 -4.925 1.00 . A A . 13 LEU HD21 1 1
1 198 1 1 13 LEU HD22 H -3.822 2.702 -3.883 1.00 . A A . 13 LEU HD22 1 1
1 199 1 1 13 LEU HD23 H -3.579 2.622 -5.627 1.00 . A A . 13 LEU HD23 1 1
1 200 1 1 13 LEU HG H -2.485 4.716 -3.760 1.00 . A A . 13 LEU HG 1 1
1 201 1 1 13 LEU N N -1.542 1.727 -6.415 1.00 . A A . 13 LEU N 1 1
1 202 1 1 13 LEU O O 0.500 0.515 -4.995 1.00 . A A . 13 LEU O 1 1
1 203 1 1 14 SER C C 3.059 1.621 -3.379 1.00 . A A . 14 SER C 1 1
1 204 1 1 14 SER CA C 3.017 1.629 -4.904 1.00 . A A . 14 SER CA 1 1
1 205 1 1 14 SER CB C 4.249 2.347 -5.455 1.00 . A A . 14 SER CB 1 1
1 206 1 1 14 SER H H 1.871 3.216 -5.691 1.00 . A A . 14 SER H 1 1
1 207 1 1 14 SER HA H 2.999 0.608 -5.266 1.00 . A A . 14 SER HA 1 1
1 208 1 1 14 SER HB2 H 4.367 3.294 -4.949 1.00 . A A . 14 SER HB2 1 1
1 209 1 1 14 SER HB3 H 5.123 1.737 -5.284 1.00 . A A . 14 SER HB3 1 1
1 210 1 1 14 SER HG H 3.585 1.885 -7.254 1.00 . A A . 14 SER HG 1 1
1 211 1 1 14 SER N N 1.810 2.298 -5.353 1.00 . A A . 14 SER N 1 1
1 212 1 1 14 SER O O 2.613 2.576 -2.736 1.00 . A A . 14 SER O 1 1
1 213 1 1 14 SER OG O 4.124 2.587 -6.849 1.00 . A A . 14 SER OG 1 1
1 214 1 1 15 LEU C C 5.046 1.031 -0.932 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C 3.706 0.449 -1.362 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C 3.584 -1.009 -0.907 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 2.476 -0.600 1.306 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 3.753 -2.716 0.921 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C 3.669 -1.231 0.605 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H 3.874 -0.206 -3.365 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H 2.912 1.030 -0.914 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 2.633 -1.392 -1.252 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 4.372 -1.577 -1.377 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 1.566 -1.049 0.940 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 2.461 0.461 1.107 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 2.556 -0.765 2.371 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 3.795 -2.854 1.992 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 4.643 -3.130 0.471 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 2.883 -3.219 0.527 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H 4.565 -0.757 0.980 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N 3.571 0.544 -2.805 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O 6.088 0.666 -1.471 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 ILE C C 6.360 2.399 2.016 1.00 . A A . 16 ILE C 1 1
1 234 1 1 16 ILE CA C 6.228 2.587 0.510 1.00 . A A . 16 ILE CA 1 1
1 235 1 1 16 ILE CB C 6.276 4.099 0.189 1.00 . A A . 16 ILE CB 1 1
1 236 1 1 16 ILE CD1 C 5.199 6.340 0.758 1.00 . A A . 16 ILE CD1 1 1
1 237 1 1 16 ILE CG1 C 5.112 4.832 0.864 1.00 . A A . 16 ILE CG1 1 1
1 238 1 1 16 ILE CG2 C 6.254 4.327 -1.317 1.00 . A A . 16 ILE CG2 1 1
1 239 1 1 16 ILE H H 4.143 2.227 0.390 1.00 . A A . 16 ILE H 1 1
1 240 1 1 16 ILE HA H 7.068 2.111 0.024 1.00 . A A . 16 ILE HA 1 1
1 241 1 1 16 ILE HB H 7.206 4.492 0.571 1.00 . A A . 16 ILE HB 1 1
1 242 1 1 16 ILE HD11 H 4.354 6.786 1.262 1.00 . A A . 16 ILE HD11 1 1
1 243 1 1 16 ILE HD12 H 5.192 6.630 -0.283 1.00 . A A . 16 ILE HD12 1 1
1 244 1 1 16 ILE HD13 H 6.114 6.682 1.221 1.00 . A A . 16 ILE HD13 1 1
1 245 1 1 16 ILE HG12 H 4.185 4.521 0.407 1.00 . A A . 16 ILE HG12 1 1
1 246 1 1 16 ILE HG13 H 5.094 4.574 1.913 1.00 . A A . 16 ILE HG13 1 1
1 247 1 1 16 ILE HG21 H 5.352 3.901 -1.732 1.00 . A A . 16 ILE HG21 1 1
1 248 1 1 16 ILE HG22 H 7.115 3.853 -1.765 1.00 . A A . 16 ILE HG22 1 1
1 249 1 1 16 ILE HG23 H 6.279 5.387 -1.520 1.00 . A A . 16 ILE HG23 1 1
1 250 1 1 16 ILE N N 5.012 1.958 0.014 1.00 . A A . 16 ILE N 1 1
1 251 1 1 16 ILE O O 5.432 1.934 2.680 1.00 . A A . 16 ILE O 1 1
1 252 1 1 17 ALA C C 7.761 4.042 4.617 1.00 . A A . 17 ALA C 1 1
1 253 1 1 17 ALA CA C 7.774 2.660 3.972 1.00 . A A . 17 ALA CA 1 1
1 254 1 1 17 ALA CB C 9.111 1.974 4.195 1.00 . A A . 17 ALA CB 1 1
1 255 1 1 17 ALA H H 8.213 3.140 1.961 1.00 . A A . 17 ALA H 1 1
1 256 1 1 17 ALA HA H 6.999 2.049 4.415 1.00 . A A . 17 ALA HA 1 1
1 257 1 1 17 ALA HB1 H 9.899 2.571 3.756 1.00 . A A . 17 ALA HB1 1 1
1 258 1 1 17 ALA HB2 H 9.097 0.999 3.731 1.00 . A A . 17 ALA HB2 1 1
1 259 1 1 17 ALA HB3 H 9.288 1.866 5.254 1.00 . A A . 17 ALA HB3 1 1
1 260 1 1 17 ALA N N 7.512 2.770 2.547 1.00 . A A . 17 ALA N 1 1
1 261 1 1 17 ALA O O 8.523 4.925 4.216 1.00 . A A . 17 ALA O 1 1
1 262 1 1 18 LYS C C 7.207 5.457 7.716 1.00 . A A . 18 LYS C 1 1
1 263 1 1 18 LYS CA C 6.773 5.539 6.255 1.00 . A A . 18 LYS CA 1 1
1 264 1 1 18 LYS CB C 5.333 6.059 6.151 1.00 . A A . 18 LYS CB 1 1
1 265 1 1 18 LYS CD C 3.759 8.013 6.394 1.00 . A A . 18 LYS CD 1 1
1 266 1 1 18 LYS CE C 3.644 9.484 6.761 1.00 . A A . 18 LYS CE 1 1
1 267 1 1 18 LYS CG C 5.176 7.501 6.608 1.00 . A A . 18 LYS CG 1 1
1 268 1 1 18 LYS H H 6.343 3.489 5.921 1.00 . A A . 18 LYS H 1 1
1 269 1 1 18 LYS HA H 7.428 6.224 5.739 1.00 . A A . 18 LYS HA 1 1
1 270 1 1 18 LYS HB2 H 5.013 5.993 5.121 1.00 . A A . 18 LYS HB2 1 1
1 271 1 1 18 LYS HB3 H 4.692 5.438 6.758 1.00 . A A . 18 LYS HB3 1 1
1 272 1 1 18 LYS HD2 H 3.495 7.890 5.354 1.00 . A A . 18 LYS HD2 1 1
1 273 1 1 18 LYS HD3 H 3.081 7.442 7.011 1.00 . A A . 18 LYS HD3 1 1
1 274 1 1 18 LYS HE2 H 3.886 9.599 7.807 1.00 . A A . 18 LYS HE2 1 1
1 275 1 1 18 LYS HE3 H 4.351 10.044 6.165 1.00 . A A . 18 LYS HE3 1 1
1 276 1 1 18 LYS HG2 H 5.412 7.561 7.660 1.00 . A A . 18 LYS HG2 1 1
1 277 1 1 18 LYS HG3 H 5.860 8.121 6.049 1.00 . A A . 18 LYS HG3 1 1
1 278 1 1 18 LYS HZ1 H 2.246 11.039 6.753 1.00 . A A . 18 LYS HZ1 1 1
1 279 1 1 18 LYS HZ2 H 1.581 9.524 7.116 1.00 . A A . 18 LYS HZ2 1 1
1 280 1 1 18 LYS HZ3 H 2.012 9.900 5.522 1.00 . A A . 18 LYS HZ3 1 1
1 281 1 1 18 LYS N N 6.897 4.238 5.607 1.00 . A A . 18 LYS N 1 1
1 282 1 1 18 LYS NZ N 2.278 10.022 6.523 1.00 . A A . 18 LYS NZ 1 1
1 283 1 1 18 LYS O O 6.917 4.474 8.403 1.00 . A A . 18 LYS O 1 1
1 284 1 1 19 ASN C C 9.349 5.353 9.808 1.00 . A A . 19 ASN C 1 1
1 285 1 1 19 ASN CA C 8.463 6.565 9.528 1.00 . A A . 19 ASN CA 1 1
1 286 1 1 19 ASN CB C 7.344 6.664 10.574 1.00 . A A . 19 ASN CB 1 1
1 287 1 1 19 ASN CG C 7.863 7.146 11.920 1.00 . A A . 19 ASN CG 1 1
1 288 1 1 19 ASN H H 8.081 7.251 7.561 1.00 . A A . 19 ASN H 1 1
1 289 1 1 19 ASN HA H 9.074 7.454 9.586 1.00 . A A . 19 ASN HA 1 1
1 290 1 1 19 ASN HB2 H 6.594 7.358 10.227 1.00 . A A . 19 ASN HB2 1 1
1 291 1 1 19 ASN HB3 H 6.895 5.690 10.708 1.00 . A A . 19 ASN HB3 1 1
1 292 1 1 19 ASN HD21 H 6.488 6.077 12.880 1.00 . A A . 19 ASN HD21 1 1
1 293 1 1 19 ASN HD22 H 7.566 6.999 13.873 1.00 . A A . 19 ASN HD22 1 1
1 294 1 1 19 ASN N N 7.917 6.496 8.167 1.00 . A A . 19 ASN N 1 1
1 295 1 1 19 ASN ND2 N 7.247 6.697 12.999 1.00 . A A . 19 ASN ND2 1 1
1 296 1 1 19 ASN O O 9.464 4.887 10.940 1.00 . A A . 19 ASN O 1 1
1 297 1 1 19 ASN OD1 O 8.822 7.917 11.988 1.00 . A A . 19 ASN OD1 1 1
1 298 1 1 20 THR C C 12.263 4.028 9.204 1.00 . A A . 20 THR C 1 1
1 299 1 1 20 THR CA C 10.819 3.682 8.843 1.00 . A A . 20 THR CA 1 1
1 300 1 1 20 THR CB C 10.784 2.930 7.504 1.00 . A A . 20 THR CB 1 1
1 301 1 1 20 THR CG2 C 11.629 1.664 7.555 1.00 . A A . 20 THR CG2 1 1
1 302 1 1 20 THR H H 9.922 5.338 7.904 1.00 . A A . 20 THR H 1 1
1 303 1 1 20 THR HA H 10.405 3.036 9.605 1.00 . A A . 20 THR HA 1 1
1 304 1 1 20 THR HB H 11.176 3.578 6.732 1.00 . A A . 20 THR HB 1 1
1 305 1 1 20 THR HG1 H 8.852 2.915 7.898 1.00 . A A . 20 THR HG1 1 1
1 306 1 1 20 THR HG21 H 11.239 1.003 8.315 1.00 . A A . 20 THR HG21 1 1
1 307 1 1 20 THR HG22 H 12.650 1.922 7.791 1.00 . A A . 20 THR HG22 1 1
1 308 1 1 20 THR HG23 H 11.595 1.170 6.595 1.00 . A A . 20 THR HG23 1 1
1 309 1 1 20 THR N N 9.997 4.872 8.762 1.00 . A A . 20 THR N 1 1
1 310 1 1 20 THR O O 12.959 4.702 8.439 1.00 . A A . 20 THR O 1 1
1 311 1 1 20 THR OG1 O 9.427 2.603 7.189 1.00 . A A . 20 THR OG1 1 1
1 312 1 1 21 PRO C C 15.071 2.909 10.036 1.00 . A A . 21 PRO C 1 1
1 313 1 1 21 PRO CA C 14.102 3.788 10.821 1.00 . A A . 21 PRO CA 1 1
1 314 1 1 21 PRO CB C 14.089 3.375 12.302 1.00 . A A . 21 PRO CB 1 1
1 315 1 1 21 PRO CD C 11.936 2.866 11.391 1.00 . A A . 21 PRO CD 1 1
1 316 1 1 21 PRO CG C 12.650 3.203 12.665 1.00 . A A . 21 PRO CG 1 1
1 317 1 1 21 PRO HA H 14.401 4.822 10.733 1.00 . A A . 21 PRO HA 1 1
1 318 1 1 21 PRO HB2 H 14.637 2.452 12.422 1.00 . A A . 21 PRO HB2 1 1
1 319 1 1 21 PRO HB3 H 14.552 4.150 12.895 1.00 . A A . 21 PRO HB3 1 1
1 320 1 1 21 PRO HD2 H 11.961 1.801 11.212 1.00 . A A . 21 PRO HD2 1 1
1 321 1 1 21 PRO HD3 H 10.918 3.225 11.418 1.00 . A A . 21 PRO HD3 1 1
1 322 1 1 21 PRO HG2 H 12.545 2.397 13.377 1.00 . A A . 21 PRO HG2 1 1
1 323 1 1 21 PRO HG3 H 12.264 4.123 13.079 1.00 . A A . 21 PRO HG3 1 1
1 324 1 1 21 PRO N N 12.722 3.588 10.385 1.00 . A A . 21 PRO N 1 1
1 325 1 1 21 PRO O O 14.663 1.942 9.393 1.00 . A A . 21 PRO O 1 1
1 326 1 1 22 ALA C C 17.739 1.215 10.143 1.00 . A A . 22 ALA C 1 1
1 327 1 1 22 ALA CA C 17.369 2.479 9.382 1.00 . A A . 22 ALA CA 1 1
1 328 1 1 22 ALA CB C 18.601 3.335 9.135 1.00 . A A . 22 ALA CB 1 1
1 329 1 1 22 ALA H H 16.631 3.993 10.668 1.00 . A A . 22 ALA H 1 1
1 330 1 1 22 ALA HA H 16.955 2.199 8.423 1.00 . A A . 22 ALA HA 1 1
1 331 1 1 22 ALA HB1 H 19.314 2.779 8.544 1.00 . A A . 22 ALA HB1 1 1
1 332 1 1 22 ALA HB2 H 19.050 3.603 10.081 1.00 . A A . 22 ALA HB2 1 1
1 333 1 1 22 ALA HB3 H 18.316 4.232 8.605 1.00 . A A . 22 ALA HB3 1 1
1 334 1 1 22 ALA N N 16.354 3.233 10.104 1.00 . A A . 22 ALA N 1 1
1 335 1 1 22 ALA O O 18.400 0.328 9.608 1.00 . A A . 22 ALA O 1 1
1 336 1 1 23 ASN C C 16.694 -1.198 11.668 1.00 . A A . 23 ASN C 1 1
1 337 1 1 23 ASN CA C 17.524 -0.046 12.218 1.00 . A A . 23 ASN CA 1 1
1 338 1 1 23 ASN CB C 17.142 0.211 13.679 1.00 . A A . 23 ASN CB 1 1
1 339 1 1 23 ASN CG C 18.002 1.272 14.340 1.00 . A A . 23 ASN CG 1 1
1 340 1 1 23 ASN H H 16.863 1.923 11.792 1.00 . A A . 23 ASN H 1 1
1 341 1 1 23 ASN HA H 18.570 -0.311 12.165 1.00 . A A . 23 ASN HA 1 1
1 342 1 1 23 ASN HB2 H 16.113 0.535 13.722 1.00 . A A . 23 ASN HB2 1 1
1 343 1 1 23 ASN HB3 H 17.247 -0.708 14.238 1.00 . A A . 23 ASN HB3 1 1
1 344 1 1 23 ASN HD21 H 16.501 1.769 15.540 1.00 . A A . 23 ASN HD21 1 1
1 345 1 1 23 ASN HD22 H 17.956 2.678 15.743 1.00 . A A . 23 ASN HD22 1 1
1 346 1 1 23 ASN N N 17.318 1.148 11.403 1.00 . A A . 23 ASN N 1 1
1 347 1 1 23 ASN ND2 N 17.430 1.973 15.306 1.00 . A A . 23 ASN ND2 1 1
1 348 1 1 23 ASN O O 17.107 -2.359 11.712 1.00 . A A . 23 ASN O 1 1
1 349 1 1 23 ASN OD1 O 19.171 1.454 13.992 1.00 . A A . 23 ASN OD1 1 1
1 350 1 1 24 SER C C 14.881 -1.818 9.019 1.00 . A A . 24 SER C 1 1
1 351 1 1 24 SER CA C 14.652 -1.832 10.524 1.00 . A A . 24 SER CA 1 1
1 352 1 1 24 SER CB C 13.194 -1.514 10.854 1.00 . A A . 24 SER CB 1 1
1 353 1 1 24 SER H H 15.233 0.072 11.198 1.00 . A A . 24 SER H 1 1
1 354 1 1 24 SER HA H 14.901 -2.809 10.909 1.00 . A A . 24 SER HA 1 1
1 355 1 1 24 SER HB2 H 12.545 -2.089 10.211 1.00 . A A . 24 SER HB2 1 1
1 356 1 1 24 SER HB3 H 12.997 -1.767 11.885 1.00 . A A . 24 SER HB3 1 1
1 357 1 1 24 SER HG H 13.309 0.152 9.821 1.00 . A A . 24 SER HG 1 1
1 358 1 1 24 SER N N 15.522 -0.862 11.157 1.00 . A A . 24 SER N 1 1
1 359 1 1 24 SER O O 14.417 -0.920 8.318 1.00 . A A . 24 SER O 1 1
1 360 1 1 24 SER OG O 12.925 -0.135 10.661 1.00 . A A . 24 SER OG 1 1
1 361 1 1 25 MET C C 15.122 -3.805 6.350 1.00 . A A . 25 MET C 1 1
1 362 1 1 25 MET CA C 15.989 -2.827 7.126 1.00 . A A . 25 MET CA 1 1
1 363 1 1 25 MET CB C 17.470 -3.189 6.988 1.00 . A A . 25 MET CB 1 1
1 364 1 1 25 MET CE C 19.915 -5.036 6.175 1.00 . A A . 25 MET CE 1 1
1 365 1 1 25 MET CG C 17.977 -3.148 5.556 1.00 . A A . 25 MET CG 1 1
1 366 1 1 25 MET H H 15.884 -3.544 9.115 1.00 . A A . 25 MET H 1 1
1 367 1 1 25 MET HA H 15.832 -1.835 6.729 1.00 . A A . 25 MET HA 1 1
1 368 1 1 25 MET HB2 H 18.055 -2.494 7.573 1.00 . A A . 25 MET HB2 1 1
1 369 1 1 25 MET HB3 H 17.622 -4.187 7.372 1.00 . A A . 25 MET HB3 1 1
1 370 1 1 25 MET HE1 H 20.951 -5.340 6.157 1.00 . A A . 25 MET HE1 1 1
1 371 1 1 25 MET HE2 H 19.323 -5.742 5.612 1.00 . A A . 25 MET HE2 1 1
1 372 1 1 25 MET HE3 H 19.566 -5.006 7.196 1.00 . A A . 25 MET HE3 1 1
1 373 1 1 25 MET HG2 H 17.478 -3.921 4.990 1.00 . A A . 25 MET HG2 1 1
1 374 1 1 25 MET HG3 H 17.739 -2.184 5.132 1.00 . A A . 25 MET HG3 1 1
1 375 1 1 25 MET N N 15.606 -2.806 8.526 1.00 . A A . 25 MET N 1 1
1 376 1 1 25 MET O O 15.192 -5.017 6.555 1.00 . A A . 25 MET O 1 1
1 377 1 1 25 MET SD S 19.759 -3.408 5.442 1.00 . A A . 25 MET SD 1 1
1 378 1 1 26 ILE C C 14.157 -4.779 3.555 1.00 . A A . 26 ILE C 1 1
1 379 1 1 26 ILE CA C 13.391 -4.079 4.672 1.00 . A A . 26 ILE CA 1 1
1 380 1 1 26 ILE CB C 12.266 -3.227 4.045 1.00 . A A . 26 ILE CB 1 1
1 381 1 1 26 ILE CD1 C 10.580 -1.379 4.530 1.00 . A A . 26 ILE CD1 1 1
1 382 1 1 26 ILE CG1 C 11.649 -2.295 5.089 1.00 . A A . 26 ILE CG1 1 1
1 383 1 1 26 ILE CG2 C 11.195 -4.126 3.440 1.00 . A A . 26 ILE CG2 1 1
1 384 1 1 26 ILE H H 14.282 -2.293 5.363 1.00 . A A . 26 ILE H 1 1
1 385 1 1 26 ILE HA H 12.943 -4.823 5.316 1.00 . A A . 26 ILE HA 1 1
1 386 1 1 26 ILE HB H 12.694 -2.634 3.250 1.00 . A A . 26 ILE HB 1 1
1 387 1 1 26 ILE HD11 H 11.006 -0.759 3.754 1.00 . A A . 26 ILE HD11 1 1
1 388 1 1 26 ILE HD12 H 10.193 -0.752 5.319 1.00 . A A . 26 ILE HD12 1 1
1 389 1 1 26 ILE HD13 H 9.778 -1.972 4.116 1.00 . A A . 26 ILE HD13 1 1
1 390 1 1 26 ILE HG12 H 11.199 -2.888 5.872 1.00 . A A . 26 ILE HG12 1 1
1 391 1 1 26 ILE HG13 H 12.427 -1.677 5.514 1.00 . A A . 26 ILE HG13 1 1
1 392 1 1 26 ILE HG21 H 10.783 -4.765 4.207 1.00 . A A . 26 ILE HG21 1 1
1 393 1 1 26 ILE HG22 H 11.633 -4.734 2.662 1.00 . A A . 26 ILE HG22 1 1
1 394 1 1 26 ILE HG23 H 10.408 -3.517 3.019 1.00 . A A . 26 ILE HG23 1 1
1 395 1 1 26 ILE N N 14.292 -3.267 5.473 1.00 . A A . 26 ILE N 1 1
1 396 1 1 26 ILE O O 14.685 -4.128 2.653 1.00 . A A . 26 ILE O 1 1
1 397 1 1 27 MET C C 13.826 -7.473 1.647 1.00 . A A . 27 MET C 1 1
1 398 1 1 27 MET CA C 14.878 -6.879 2.572 1.00 . A A . 27 MET CA 1 1
1 399 1 1 27 MET CB C 15.761 -7.982 3.163 1.00 . A A . 27 MET CB 1 1
1 400 1 1 27 MET CE C 18.571 -9.485 2.891 1.00 . A A . 27 MET CE 1 1
1 401 1 1 27 MET CG C 16.979 -7.450 3.901 1.00 . A A . 27 MET CG 1 1
1 402 1 1 27 MET H H 13.861 -6.564 4.407 1.00 . A A . 27 MET H 1 1
1 403 1 1 27 MET HA H 15.498 -6.205 1.999 1.00 . A A . 27 MET HA 1 1
1 404 1 1 27 MET HB2 H 15.173 -8.566 3.857 1.00 . A A . 27 MET HB2 1 1
1 405 1 1 27 MET HB3 H 16.101 -8.624 2.364 1.00 . A A . 27 MET HB3 1 1
1 406 1 1 27 MET HE1 H 19.252 -10.304 3.068 1.00 . A A . 27 MET HE1 1 1
1 407 1 1 27 MET HE2 H 19.058 -8.737 2.283 1.00 . A A . 27 MET HE2 1 1
1 408 1 1 27 MET HE3 H 17.693 -9.850 2.378 1.00 . A A . 27 MET HE3 1 1
1 409 1 1 27 MET HG2 H 17.525 -6.795 3.238 1.00 . A A . 27 MET HG2 1 1
1 410 1 1 27 MET HG3 H 16.645 -6.891 4.762 1.00 . A A . 27 MET HG3 1 1
1 411 1 1 27 MET N N 14.237 -6.101 3.626 1.00 . A A . 27 MET N 1 1
1 412 1 1 27 MET O O 14.117 -8.323 0.807 1.00 . A A . 27 MET O 1 1
1 413 1 1 27 MET SD S 18.090 -8.760 4.457 1.00 . A A . 27 MET SD 1 1
1 414 1 1 28 THR C C 11.138 -6.302 -0.001 1.00 . A A . 28 THR C 1 1
1 415 1 1 28 THR CA C 11.494 -7.424 0.971 1.00 . A A . 28 THR CA 1 1
1 416 1 1 28 THR CB C 10.255 -7.767 1.825 1.00 . A A . 28 THR CB 1 1
1 417 1 1 28 THR CG2 C 9.199 -8.482 0.996 1.00 . A A . 28 THR CG2 1 1
1 418 1 1 28 THR H H 12.429 -6.364 2.527 1.00 . A A . 28 THR H 1 1
1 419 1 1 28 THR HA H 11.790 -8.302 0.417 1.00 . A A . 28 THR HA 1 1
1 420 1 1 28 THR HB H 9.833 -6.848 2.207 1.00 . A A . 28 THR HB 1 1
1 421 1 1 28 THR HG1 H 11.530 -8.938 2.773 1.00 . A A . 28 THR HG1 1 1
1 422 1 1 28 THR HG21 H 8.891 -7.846 0.179 1.00 . A A . 28 THR HG21 1 1
1 423 1 1 28 THR HG22 H 8.345 -8.708 1.618 1.00 . A A . 28 THR HG22 1 1
1 424 1 1 28 THR HG23 H 9.611 -9.399 0.603 1.00 . A A . 28 THR HG23 1 1
1 425 1 1 28 THR N N 12.597 -7.012 1.814 1.00 . A A . 28 THR N 1 1
1 426 1 1 28 THR O O 10.794 -5.200 0.423 1.00 . A A . 28 THR O 1 1
1 427 1 1 28 THR OG1 O 10.642 -8.599 2.929 1.00 . A A . 28 THR OG1 1 1
1 428 1 1 29 LYS C C 9.450 -5.182 -2.202 1.00 . A A . 29 LYS C 1 1
1 429 1 1 29 LYS CA C 10.915 -5.587 -2.316 1.00 . A A . 29 LYS CA 1 1
1 430 1 1 29 LYS CB C 11.217 -6.137 -3.712 1.00 . A A . 29 LYS CB 1 1
1 431 1 1 29 LYS CD C 13.436 -5.002 -4.009 1.00 . A A . 29 LYS CD 1 1
1 432 1 1 29 LYS CE C 14.928 -5.190 -4.226 1.00 . A A . 29 LYS CE 1 1
1 433 1 1 29 LYS CG C 12.700 -6.331 -3.978 1.00 . A A . 29 LYS CG 1 1
1 434 1 1 29 LYS H H 11.564 -7.468 -1.574 1.00 . A A . 29 LYS H 1 1
1 435 1 1 29 LYS HA H 11.529 -4.715 -2.143 1.00 . A A . 29 LYS HA 1 1
1 436 1 1 29 LYS HB2 H 10.723 -7.091 -3.825 1.00 . A A . 29 LYS HB2 1 1
1 437 1 1 29 LYS HB3 H 10.828 -5.451 -4.449 1.00 . A A . 29 LYS HB3 1 1
1 438 1 1 29 LYS HD2 H 13.038 -4.402 -4.813 1.00 . A A . 29 LYS HD2 1 1
1 439 1 1 29 LYS HD3 H 13.279 -4.495 -3.068 1.00 . A A . 29 LYS HD3 1 1
1 440 1 1 29 LYS HE2 H 15.347 -5.676 -3.358 1.00 . A A . 29 LYS HE2 1 1
1 441 1 1 29 LYS HE3 H 15.076 -5.816 -5.094 1.00 . A A . 29 LYS HE3 1 1
1 442 1 1 29 LYS HG2 H 13.121 -6.946 -3.196 1.00 . A A . 29 LYS HG2 1 1
1 443 1 1 29 LYS HG3 H 12.823 -6.823 -4.932 1.00 . A A . 29 LYS HG3 1 1
1 444 1 1 29 LYS HZ1 H 16.659 -4.036 -4.425 1.00 . A A . 29 LYS HZ1 1 1
1 445 1 1 29 LYS HZ2 H 15.372 -3.216 -3.687 1.00 . A A . 29 LYS HZ2 1 1
1 446 1 1 29 LYS HZ3 H 15.361 -3.486 -5.362 1.00 . A A . 29 LYS HZ3 1 1
1 447 1 1 29 LYS N N 11.249 -6.575 -1.295 1.00 . A A . 29 LYS N 1 1
1 448 1 1 29 LYS NZ N 15.627 -3.894 -4.439 1.00 . A A . 29 LYS NZ 1 1
1 449 1 1 29 LYS O O 8.573 -6.032 -2.030 1.00 . A A . 29 LYS O 1 1
1 450 1 1 30 LEU C C 6.955 -3.501 -3.253 1.00 . A A . 30 LEU C 1 1
1 451 1 1 30 LEU CA C 7.869 -3.350 -2.039 1.00 . A A . 30 LEU CA 1 1
1 452 1 1 30 LEU CB C 7.971 -1.883 -1.617 1.00 . A A . 30 LEU CB 1 1
1 453 1 1 30 LEU CD1 C 8.861 -0.154 -0.023 1.00 . A A . 30 LEU CD1 1 1
1 454 1 1 30 LEU CD2 C 8.121 -2.378 0.839 1.00 . A A . 30 LEU CD2 1 1
1 455 1 1 30 LEU CG C 8.763 -1.641 -0.327 1.00 . A A . 30 LEU CG 1 1
1 456 1 1 30 LEU H H 9.913 -3.275 -2.576 1.00 . A A . 30 LEU H 1 1
1 457 1 1 30 LEU HA H 7.446 -3.916 -1.222 1.00 . A A . 30 LEU HA 1 1
1 458 1 1 30 LEU HB2 H 8.445 -1.332 -2.417 1.00 . A A . 30 LEU HB2 1 1
1 459 1 1 30 LEU HB3 H 6.973 -1.498 -1.478 1.00 . A A . 30 LEU HB3 1 1
1 460 1 1 30 LEU HD11 H 7.871 0.252 0.110 1.00 . A A . 30 LEU HD11 1 1
1 461 1 1 30 LEU HD12 H 9.350 0.350 -0.844 1.00 . A A . 30 LEU HD12 1 1
1 462 1 1 30 LEU HD13 H 9.435 -0.009 0.881 1.00 . A A . 30 LEU HD13 1 1
1 463 1 1 30 LEU HD21 H 8.687 -2.193 1.739 1.00 . A A . 30 LEU HD21 1 1
1 464 1 1 30 LEU HD22 H 8.108 -3.438 0.632 1.00 . A A . 30 LEU HD22 1 1
1 465 1 1 30 LEU HD23 H 7.108 -2.026 0.972 1.00 . A A . 30 LEU HD23 1 1
1 466 1 1 30 LEU HG H 9.766 -2.023 -0.452 1.00 . A A . 30 LEU HG 1 1
1 467 1 1 30 LEU N N 9.194 -3.887 -2.302 1.00 . A A . 30 LEU N 1 1
1 468 1 1 30 LEU O O 7.269 -3.031 -4.348 1.00 . A A . 30 LEU O 1 1
1 469 1 1 31 PRO C C 3.889 -3.255 -4.361 1.00 . A A . 31 PRO C 1 1
1 470 1 1 31 PRO CA C 4.845 -4.429 -4.137 1.00 . A A . 31 PRO CA 1 1
1 471 1 1 31 PRO CB C 4.087 -5.647 -3.616 1.00 . A A . 31 PRO CB 1 1
1 472 1 1 31 PRO CD C 5.372 -4.764 -1.785 1.00 . A A . 31 PRO CD 1 1
1 473 1 1 31 PRO CG C 4.095 -5.489 -2.134 1.00 . A A . 31 PRO CG 1 1
1 474 1 1 31 PRO HA H 5.336 -4.676 -5.067 1.00 . A A . 31 PRO HA 1 1
1 475 1 1 31 PRO HB2 H 3.081 -5.643 -4.010 1.00 . A A . 31 PRO HB2 1 1
1 476 1 1 31 PRO HB3 H 4.597 -6.549 -3.920 1.00 . A A . 31 PRO HB3 1 1
1 477 1 1 31 PRO HD2 H 5.176 -3.990 -1.058 1.00 . A A . 31 PRO HD2 1 1
1 478 1 1 31 PRO HD3 H 6.107 -5.459 -1.407 1.00 . A A . 31 PRO HD3 1 1
1 479 1 1 31 PRO HG2 H 3.240 -4.907 -1.823 1.00 . A A . 31 PRO HG2 1 1
1 480 1 1 31 PRO HG3 H 4.078 -6.461 -1.662 1.00 . A A . 31 PRO HG3 1 1
1 481 1 1 31 PRO N N 5.810 -4.178 -3.067 1.00 . A A . 31 PRO N 1 1
1 482 1 1 31 PRO O O 4.127 -2.140 -3.892 1.00 . A A . 31 PRO O 1 1
1 483 1 1 32 SER C C 0.436 -2.956 -4.930 1.00 . A A . 32 SER C 1 1
1 484 1 1 32 SER CA C 1.822 -2.491 -5.373 1.00 . A A . 32 SER CA 1 1
1 485 1 1 32 SER CB C 1.833 -2.175 -6.873 1.00 . A A . 32 SER CB 1 1
1 486 1 1 32 SER H H 2.664 -4.420 -5.421 1.00 . A A . 32 SER H 1 1
1 487 1 1 32 SER HA H 2.088 -1.603 -4.821 1.00 . A A . 32 SER HA 1 1
1 488 1 1 32 SER HB2 H 2.848 -1.993 -7.191 1.00 . A A . 32 SER HB2 1 1
1 489 1 1 32 SER HB3 H 1.432 -3.017 -7.418 1.00 . A A . 32 SER HB3 1 1
1 490 1 1 32 SER HG H 0.942 -0.496 -6.367 1.00 . A A . 32 SER HG 1 1
1 491 1 1 32 SER N N 2.807 -3.514 -5.081 1.00 . A A . 32 SER N 1 1
1 492 1 1 32 SER O O 0.116 -4.144 -5.006 1.00 . A A . 32 SER O 1 1
1 493 1 1 32 SER OG O 1.053 -1.028 -7.169 1.00 . A A . 32 SER OG 1 1
1 494 1 1 33 VAL C C -2.736 -1.868 -5.037 1.00 . A A . 33 VAL C 1 1
1 495 1 1 33 VAL CA C -1.713 -2.325 -3.995 1.00 . A A . 33 VAL CA 1 1
1 496 1 1 33 VAL CB C -1.998 -1.654 -2.628 1.00 . A A . 33 VAL CB 1 1
1 497 1 1 33 VAL CG1 C -2.110 -0.143 -2.763 1.00 . A A . 33 VAL CG1 1 1
1 498 1 1 33 VAL CG2 C -3.241 -2.233 -1.980 1.00 . A A . 33 VAL CG2 1 1
1 499 1 1 33 VAL H H -0.059 -1.088 -4.430 1.00 . A A . 33 VAL H 1 1
1 500 1 1 33 VAL HA H -1.790 -3.397 -3.873 1.00 . A A . 33 VAL HA 1 1
1 501 1 1 33 VAL HB H -1.158 -1.861 -1.980 1.00 . A A . 33 VAL HB 1 1
1 502 1 1 33 VAL HG11 H -2.305 0.291 -1.793 1.00 . A A . 33 VAL HG11 1 1
1 503 1 1 33 VAL HG12 H -2.919 0.099 -3.435 1.00 . A A . 33 VAL HG12 1 1
1 504 1 1 33 VAL HG13 H -1.185 0.253 -3.156 1.00 . A A . 33 VAL HG13 1 1
1 505 1 1 33 VAL HG21 H -3.105 -3.292 -1.822 1.00 . A A . 33 VAL HG21 1 1
1 506 1 1 33 VAL HG22 H -4.094 -2.072 -2.624 1.00 . A A . 33 VAL HG22 1 1
1 507 1 1 33 VAL HG23 H -3.410 -1.747 -1.030 1.00 . A A . 33 VAL HG23 1 1
1 508 1 1 33 VAL N N -0.371 -2.019 -4.456 1.00 . A A . 33 VAL N 1 1
1 509 1 1 33 VAL O O -2.536 -0.852 -5.708 1.00 . A A . 33 VAL O 1 1
1 510 1 1 34 ARG C C -6.156 -2.027 -5.509 1.00 . A A . 34 ARG C 1 1
1 511 1 1 34 ARG CA C -4.824 -2.309 -6.190 1.00 . A A . 34 ARG CA 1 1
1 512 1 1 34 ARG CB C -4.978 -3.463 -7.183 1.00 . A A . 34 ARG CB 1 1
1 513 1 1 34 ARG CD C -3.847 -5.126 -8.699 1.00 . A A . 34 ARG CD 1 1
1 514 1 1 34 ARG CG C -3.654 -4.057 -7.636 1.00 . A A . 34 ARG CG 1 1
1 515 1 1 34 ARG CZ C -4.873 -7.142 -7.693 1.00 . A A . 34 ARG CZ 1 1
1 516 1 1 34 ARG H H -3.944 -3.404 -4.606 1.00 . A A . 34 ARG H 1 1
1 517 1 1 34 ARG HA H -4.506 -1.424 -6.719 1.00 . A A . 34 ARG HA 1 1
1 518 1 1 34 ARG HB2 H -5.559 -4.247 -6.721 1.00 . A A . 34 ARG HB2 1 1
1 519 1 1 34 ARG HB3 H -5.503 -3.104 -8.056 1.00 . A A . 34 ARG HB3 1 1
1 520 1 1 34 ARG HD2 H -4.030 -4.643 -9.647 1.00 . A A . 34 ARG HD2 1 1
1 521 1 1 34 ARG HD3 H -2.944 -5.715 -8.765 1.00 . A A . 34 ARG HD3 1 1
1 522 1 1 34 ARG HE H -5.851 -5.758 -8.757 1.00 . A A . 34 ARG HE 1 1
1 523 1 1 34 ARG HG2 H -3.039 -3.268 -8.042 1.00 . A A . 34 ARG HG2 1 1
1 524 1 1 34 ARG HG3 H -3.160 -4.497 -6.782 1.00 . A A . 34 ARG HG3 1 1
1 525 1 1 34 ARG HH11 H -2.897 -6.925 -7.265 1.00 . A A . 34 ARG HH11 1 1
1 526 1 1 34 ARG HH12 H -3.644 -8.357 -6.634 1.00 . A A . 34 ARG HH12 1 1
1 527 1 1 34 ARG HH21 H -6.835 -7.611 -7.906 1.00 . A A . 34 ARG HH21 1 1
1 528 1 1 34 ARG HH22 H -5.890 -8.748 -6.977 1.00 . A A . 34 ARG HH22 1 1
1 529 1 1 34 ARG N N -3.814 -2.624 -5.189 1.00 . A A . 34 ARG N 1 1
1 530 1 1 34 ARG NE N -4.970 -6.013 -8.395 1.00 . A A . 34 ARG NE 1 1
1 531 1 1 34 ARG NH1 N -3.712 -7.503 -7.153 1.00 . A A . 34 ARG NH1 1 1
1 532 1 1 34 ARG NH2 N -5.948 -7.894 -7.511 1.00 . A A . 34 ARG NH2 1 1
1 533 1 1 34 ARG O O -6.884 -2.949 -5.135 1.00 . A A . 34 ARG O 1 1
1 534 1 1 35 VAL C C -8.814 -0.033 -5.526 1.00 . A A . 35 VAL C 1 1
1 535 1 1 35 VAL CA C -7.651 -0.364 -4.596 1.00 . A A . 35 VAL CA 1 1
1 536 1 1 35 VAL CB C -7.365 0.833 -3.653 1.00 . A A . 35 VAL CB 1 1
1 537 1 1 35 VAL CG1 C -6.227 0.503 -2.701 1.00 . A A . 35 VAL CG1 1 1
1 538 1 1 35 VAL CG2 C -7.051 2.101 -4.432 1.00 . A A . 35 VAL CG2 1 1
1 539 1 1 35 VAL H H -5.898 -0.059 -5.741 1.00 . A A . 35 VAL H 1 1
1 540 1 1 35 VAL HA H -7.936 -1.207 -3.982 1.00 . A A . 35 VAL HA 1 1
1 541 1 1 35 VAL HB H -8.253 1.014 -3.062 1.00 . A A . 35 VAL HB 1 1
1 542 1 1 35 VAL HG11 H -5.318 0.355 -3.264 1.00 . A A . 35 VAL HG11 1 1
1 543 1 1 35 VAL HG12 H -6.462 -0.398 -2.159 1.00 . A A . 35 VAL HG12 1 1
1 544 1 1 35 VAL HG13 H -6.092 1.318 -2.005 1.00 . A A . 35 VAL HG13 1 1
1 545 1 1 35 VAL HG21 H -6.171 1.941 -5.040 1.00 . A A . 35 VAL HG21 1 1
1 546 1 1 35 VAL HG22 H -6.869 2.912 -3.743 1.00 . A A . 35 VAL HG22 1 1
1 547 1 1 35 VAL HG23 H -7.888 2.350 -5.068 1.00 . A A . 35 VAL HG23 1 1
1 548 1 1 35 VAL N N -6.469 -0.754 -5.341 1.00 . A A . 35 VAL N 1 1
1 549 1 1 35 VAL O O -8.672 0.731 -6.483 1.00 . A A . 35 VAL O 1 1
1 550 1 1 36 LYS C C -11.755 0.939 -5.382 1.00 . A A . 36 LYS C 1 1
1 551 1 1 36 LYS CA C -11.171 -0.326 -5.983 1.00 . A A . 36 LYS CA 1 1
1 552 1 1 36 LYS CB C -12.161 -1.489 -5.872 1.00 . A A . 36 LYS CB 1 1
1 553 1 1 36 LYS CD C -14.309 -2.556 -6.576 1.00 . A A . 36 LYS CD 1 1
1 554 1 1 36 LYS CE C -15.478 -2.527 -7.545 1.00 . A A . 36 LYS CE 1 1
1 555 1 1 36 LYS CG C -13.384 -1.365 -6.764 1.00 . A A . 36 LYS CG 1 1
1 556 1 1 36 LYS H H -9.984 -1.314 -4.551 1.00 . A A . 36 LYS H 1 1
1 557 1 1 36 LYS HA H -10.922 -0.152 -7.020 1.00 . A A . 36 LYS HA 1 1
1 558 1 1 36 LYS HB2 H -11.649 -2.404 -6.130 1.00 . A A . 36 LYS HB2 1 1
1 559 1 1 36 LYS HB3 H -12.498 -1.557 -4.847 1.00 . A A . 36 LYS HB3 1 1
1 560 1 1 36 LYS HD2 H -13.747 -3.464 -6.734 1.00 . A A . 36 LYS HD2 1 1
1 561 1 1 36 LYS HD3 H -14.692 -2.542 -5.566 1.00 . A A . 36 LYS HD3 1 1
1 562 1 1 36 LYS HE2 H -16.052 -1.630 -7.372 1.00 . A A . 36 LYS HE2 1 1
1 563 1 1 36 LYS HE3 H -15.093 -2.520 -8.554 1.00 . A A . 36 LYS HE3 1 1
1 564 1 1 36 LYS HG2 H -13.917 -0.461 -6.510 1.00 . A A . 36 LYS HG2 1 1
1 565 1 1 36 LYS HG3 H -13.067 -1.325 -7.795 1.00 . A A . 36 LYS HG3 1 1
1 566 1 1 36 LYS HZ1 H -16.731 -3.744 -6.394 1.00 . A A . 36 LYS HZ1 1 1
1 567 1 1 36 LYS HZ2 H -15.829 -4.589 -7.557 1.00 . A A . 36 LYS HZ2 1 1
1 568 1 1 36 LYS HZ3 H -17.167 -3.659 -8.031 1.00 . A A . 36 LYS HZ3 1 1
1 569 1 1 36 LYS N N -9.955 -0.641 -5.260 1.00 . A A . 36 LYS N 1 1
1 570 1 1 36 LYS NZ N -16.361 -3.711 -7.371 1.00 . A A . 36 LYS NZ 1 1
1 571 1 1 36 LYS O O -11.970 1.004 -4.173 1.00 . A A . 36 LYS O 1 1
1 572 1 1 37 THR C C -13.673 3.744 -6.342 1.00 . A A . 37 THR C 1 1
1 573 1 1 37 THR CA C -12.397 3.240 -5.682 1.00 . A A . 37 THR CA 1 1
1 574 1 1 37 THR CB C -11.280 4.289 -5.859 1.00 . A A . 37 THR CB 1 1
1 575 1 1 37 THR CG2 C -10.180 4.093 -4.825 1.00 . A A . 37 THR CG2 1 1
1 576 1 1 37 THR H H -11.855 1.834 -7.167 1.00 . A A . 37 THR H 1 1
1 577 1 1 37 THR HA H -12.579 3.125 -4.624 1.00 . A A . 37 THR HA 1 1
1 578 1 1 37 THR HB H -11.708 5.271 -5.721 1.00 . A A . 37 THR HB 1 1
1 579 1 1 37 THR HG1 H -11.251 3.600 -7.714 1.00 . A A . 37 THR HG1 1 1
1 580 1 1 37 THR HG21 H -9.764 3.101 -4.926 1.00 . A A . 37 THR HG21 1 1
1 581 1 1 37 THR HG22 H -10.592 4.211 -3.833 1.00 . A A . 37 THR HG22 1 1
1 582 1 1 37 THR HG23 H -9.403 4.827 -4.981 1.00 . A A . 37 THR HG23 1 1
1 583 1 1 37 THR N N -11.977 1.951 -6.199 1.00 . A A . 37 THR N 1 1
1 584 1 1 37 THR O O -13.857 3.603 -7.550 1.00 . A A . 37 THR O 1 1
1 585 1 1 37 THR OG1 O -10.723 4.205 -7.180 1.00 . A A . 37 THR OG1 1 1
1 586 1 1 38 GLU C C -15.440 6.470 -6.207 1.00 . A A . 38 GLU C 1 1
1 587 1 1 38 GLU CA C -15.736 4.989 -6.049 1.00 . A A . 38 GLU CA 1 1
1 588 1 1 38 GLU CB C -16.946 4.793 -5.136 1.00 . A A . 38 GLU CB 1 1
1 589 1 1 38 GLU CD C -18.828 3.289 -4.418 1.00 . A A . 38 GLU CD 1 1
1 590 1 1 38 GLU CG C -17.495 3.379 -5.128 1.00 . A A . 38 GLU CG 1 1
1 591 1 1 38 GLU H H -14.396 4.301 -4.565 1.00 . A A . 38 GLU H 1 1
1 592 1 1 38 GLU HA H -15.954 4.573 -7.022 1.00 . A A . 38 GLU HA 1 1
1 593 1 1 38 GLU HB2 H -16.664 5.050 -4.126 1.00 . A A . 38 GLU HB2 1 1
1 594 1 1 38 GLU HB3 H -17.734 5.459 -5.458 1.00 . A A . 38 GLU HB3 1 1
1 595 1 1 38 GLU HG2 H -17.624 3.049 -6.149 1.00 . A A . 38 GLU HG2 1 1
1 596 1 1 38 GLU HG3 H -16.789 2.733 -4.627 1.00 . A A . 38 GLU HG3 1 1
1 597 1 1 38 GLU N N -14.555 4.317 -5.535 1.00 . A A . 38 GLU N 1 1
1 598 1 1 38 GLU O O -15.613 7.262 -5.276 1.00 . A A . 38 GLU O 1 1
1 599 1 1 38 GLU OE1 O -19.817 3.848 -4.940 1.00 . A A . 38 GLU OE1 1 1
1 600 1 1 38 GLU OE2 O -18.898 2.673 -3.336 1.00 . A A . 38 GLU OE2 1 1
1 601 1 1 39 GLY C C -13.661 8.255 -8.841 1.00 . A A . 39 GLY C 1 1
1 602 1 1 39 GLY CA C -14.582 8.187 -7.652 1.00 . A A . 39 GLY CA 1 1
1 603 1 1 39 GLY H H -14.825 6.137 -8.064 1.00 . A A . 39 GLY H 1 1
1 604 1 1 39 GLY HA2 H -15.474 8.762 -7.855 1.00 . A A . 39 GLY HA2 1 1
1 605 1 1 39 GLY HA3 H -14.078 8.602 -6.792 1.00 . A A . 39 GLY HA3 1 1
1 606 1 1 39 GLY N N -14.950 6.822 -7.373 1.00 . A A . 39 GLY N 1 1
1 607 1 1 39 GLY O O -12.739 7.450 -8.962 1.00 . A A . 39 GLY O 1 1
1 608 1 1 40 TYR C C -12.125 10.415 -10.863 1.00 . A A . 40 TYR C 1 1
1 609 1 1 40 TYR CA C -13.135 9.284 -10.951 1.00 . A A . 40 TYR CA 1 1
1 610 1 1 40 TYR CB C -14.061 9.481 -12.153 1.00 . A A . 40 TYR CB 1 1
1 611 1 1 40 TYR CD1 C -13.445 7.721 -13.845 1.00 . A A . 40 TYR CD1 1 1
1 612 1 1 40 TYR CD2 C -12.830 9.977 -14.308 1.00 . A A . 40 TYR CD2 1 1
1 613 1 1 40 TYR CE1 C -12.871 7.314 -15.031 1.00 . A A . 40 TYR CE1 1 1
1 614 1 1 40 TYR CE2 C -12.255 9.577 -15.500 1.00 . A A . 40 TYR CE2 1 1
1 615 1 1 40 TYR CG C -13.435 9.055 -13.462 1.00 . A A . 40 TYR CG 1 1
1 616 1 1 40 TYR CZ C -12.278 8.243 -15.855 1.00 . A A . 40 TYR CZ 1 1
1 617 1 1 40 TYR H H -14.588 9.875 -9.530 1.00 . A A . 40 TYR H 1 1
1 618 1 1 40 TYR HA H -12.601 8.351 -11.068 1.00 . A A . 40 TYR HA 1 1
1 619 1 1 40 TYR HB2 H -14.959 8.898 -12.009 1.00 . A A . 40 TYR HB2 1 1
1 620 1 1 40 TYR HB3 H -14.323 10.526 -12.233 1.00 . A A . 40 TYR HB3 1 1
1 621 1 1 40 TYR HD1 H -13.913 6.993 -13.198 1.00 . A A . 40 TYR HD1 1 1
1 622 1 1 40 TYR HD2 H -12.815 11.018 -14.026 1.00 . A A . 40 TYR HD2 1 1
1 623 1 1 40 TYR HE1 H -12.890 6.271 -15.310 1.00 . A A . 40 TYR HE1 1 1
1 624 1 1 40 TYR HE2 H -11.789 10.307 -16.147 1.00 . A A . 40 TYR HE2 1 1
1 625 1 1 40 TYR HH H -12.271 7.174 -17.455 1.00 . A A . 40 TYR HH 1 1
1 626 1 1 40 TYR N N -13.901 9.203 -9.722 1.00 . A A . 40 TYR N 1 1
1 627 1 1 40 TYR O O -12.445 11.510 -10.400 1.00 . A A . 40 TYR O 1 1
1 628 1 1 40 TYR OH O -11.704 7.836 -17.039 1.00 . A A . 40 TYR OH 1 1
1 629 1 1 41 ASN C C -9.045 11.199 -12.513 1.00 . A A . 41 ASN C 1 1
1 630 1 1 41 ASN CA C -9.838 11.127 -11.211 1.00 . A A . 41 ASN CA 1 1
1 631 1 1 41 ASN CB C -8.916 10.817 -10.018 1.00 . A A . 41 ASN CB 1 1
1 632 1 1 41 ASN CG C -8.327 9.411 -10.040 1.00 . A A . 41 ASN CG 1 1
1 633 1 1 41 ASN H H -10.719 9.267 -11.703 1.00 . A A . 41 ASN H 1 1
1 634 1 1 41 ASN HA H -10.303 12.088 -11.045 1.00 . A A . 41 ASN HA 1 1
1 635 1 1 41 ASN HB2 H -8.099 11.522 -10.018 1.00 . A A . 41 ASN HB2 1 1
1 636 1 1 41 ASN HB3 H -9.478 10.934 -9.103 1.00 . A A . 41 ASN HB3 1 1
1 637 1 1 41 ASN HD21 H -9.901 8.696 -9.056 1.00 . A A . 41 ASN HD21 1 1
1 638 1 1 41 ASN HD22 H -8.680 7.544 -9.461 1.00 . A A . 41 ASN HD22 1 1
1 639 1 1 41 ASN N N -10.906 10.146 -11.301 1.00 . A A . 41 ASN N 1 1
1 640 1 1 41 ASN ND2 N -9.042 8.454 -9.462 1.00 . A A . 41 ASN ND2 1 1
1 641 1 1 41 ASN O O -8.249 10.320 -12.824 1.00 . A A . 41 ASN O 1 1
1 642 1 1 41 ASN OD1 O -7.240 9.186 -10.566 1.00 . A A . 41 ASN OD1 1 1
1 643 1 1 42 PRO C C -7.300 13.339 -14.259 1.00 . A A . 42 PRO C 1 1
1 644 1 1 42 PRO CA C -8.531 12.480 -14.537 1.00 . A A . 42 PRO CA 1 1
1 645 1 1 42 PRO CB C -9.529 13.229 -15.416 1.00 . A A . 42 PRO CB 1 1
1 646 1 1 42 PRO CD C -10.381 13.221 -13.152 1.00 . A A . 42 PRO CD 1 1
1 647 1 1 42 PRO CG C -10.400 13.980 -14.460 1.00 . A A . 42 PRO CG 1 1
1 648 1 1 42 PRO HA H -8.233 11.560 -15.019 1.00 . A A . 42 PRO HA 1 1
1 649 1 1 42 PRO HB2 H -8.998 13.899 -16.077 1.00 . A A . 42 PRO HB2 1 1
1 650 1 1 42 PRO HB3 H -10.101 12.522 -15.998 1.00 . A A . 42 PRO HB3 1 1
1 651 1 1 42 PRO HD2 H -10.162 13.890 -12.334 1.00 . A A . 42 PRO HD2 1 1
1 652 1 1 42 PRO HD3 H -11.330 12.730 -12.990 1.00 . A A . 42 PRO HD3 1 1
1 653 1 1 42 PRO HG2 H -10.006 14.976 -14.316 1.00 . A A . 42 PRO HG2 1 1
1 654 1 1 42 PRO HG3 H -11.406 14.029 -14.849 1.00 . A A . 42 PRO HG3 1 1
1 655 1 1 42 PRO N N -9.300 12.233 -13.325 1.00 . A A . 42 PRO N 1 1
1 656 1 1 42 PRO O O -6.433 13.505 -15.117 1.00 . A A . 42 PRO O 1 1
1 657 1 1 43 SER C C -5.286 14.137 -11.570 1.00 . A A . 43 SER C 1 1
1 658 1 1 43 SER CA C -6.155 14.767 -12.658 1.00 . A A . 43 SER CA 1 1
1 659 1 1 43 SER CB C -6.740 16.095 -12.182 1.00 . A A . 43 SER CB 1 1
1 660 1 1 43 SER H H -7.950 13.695 -12.410 1.00 . A A . 43 SER H 1 1
1 661 1 1 43 SER HA H -5.543 14.948 -13.529 1.00 . A A . 43 SER HA 1 1
1 662 1 1 43 SER HB2 H -5.996 16.632 -11.611 1.00 . A A . 43 SER HB2 1 1
1 663 1 1 43 SER HB3 H -7.035 16.684 -13.037 1.00 . A A . 43 SER HB3 1 1
1 664 1 1 43 SER HG H -7.710 16.241 -10.476 1.00 . A A . 43 SER HG 1 1
1 665 1 1 43 SER N N -7.238 13.884 -13.052 1.00 . A A . 43 SER N 1 1
1 666 1 1 43 SER O O -4.058 14.187 -11.645 1.00 . A A . 43 SER O 1 1
1 667 1 1 43 SER OG O -7.878 15.874 -11.362 1.00 . A A . 43 SER OG 1 1
1 668 1 1 44 ILE C C -4.276 11.819 -9.983 1.00 . A A . 44 ILE C 1 1
1 669 1 1 44 ILE CA C -5.210 12.909 -9.460 1.00 . A A . 44 ILE CA 1 1
1 670 1 1 44 ILE CB C -6.181 12.303 -8.419 1.00 . A A . 44 ILE CB 1 1
1 671 1 1 44 ILE CD1 C -8.125 12.871 -6.861 1.00 . A A . 44 ILE CD1 1 1
1 672 1 1 44 ILE CG1 C -7.131 13.381 -7.886 1.00 . A A . 44 ILE CG1 1 1
1 673 1 1 44 ILE CG2 C -5.407 11.664 -7.273 1.00 . A A . 44 ILE CG2 1 1
1 674 1 1 44 ILE H H -6.903 13.547 -10.555 1.00 . A A . 44 ILE H 1 1
1 675 1 1 44 ILE HA H -4.616 13.669 -8.968 1.00 . A A . 44 ILE HA 1 1
1 676 1 1 44 ILE HB H -6.759 11.532 -8.906 1.00 . A A . 44 ILE HB 1 1
1 677 1 1 44 ILE HD11 H -7.591 12.470 -6.013 1.00 . A A . 44 ILE HD11 1 1
1 678 1 1 44 ILE HD12 H -8.733 12.096 -7.304 1.00 . A A . 44 ILE HD12 1 1
1 679 1 1 44 ILE HD13 H -8.756 13.684 -6.537 1.00 . A A . 44 ILE HD13 1 1
1 680 1 1 44 ILE HG12 H -6.553 14.165 -7.422 1.00 . A A . 44 ILE HG12 1 1
1 681 1 1 44 ILE HG13 H -7.693 13.797 -8.711 1.00 . A A . 44 ILE HG13 1 1
1 682 1 1 44 ILE HG21 H -4.766 10.887 -7.661 1.00 . A A . 44 ILE HG21 1 1
1 683 1 1 44 ILE HG22 H -6.101 11.237 -6.564 1.00 . A A . 44 ILE HG22 1 1
1 684 1 1 44 ILE HG23 H -4.807 12.415 -6.781 1.00 . A A . 44 ILE HG23 1 1
1 685 1 1 44 ILE N N -5.927 13.546 -10.562 1.00 . A A . 44 ILE N 1 1
1 686 1 1 44 ILE O O -4.642 11.040 -10.865 1.00 . A A . 44 ILE O 1 1
1 687 1 1 45 ASN C C -1.940 9.660 -8.946 1.00 . A A . 45 ASN C 1 1
1 688 1 1 45 ASN CA C -2.058 10.833 -9.910 1.00 . A A . 45 ASN CA 1 1
1 689 1 1 45 ASN CB C -0.696 11.525 -10.040 1.00 . A A . 45 ASN CB 1 1
1 690 1 1 45 ASN CG C -0.704 12.688 -11.014 1.00 . A A . 45 ASN CG 1 1
1 691 1 1 45 ASN H H -2.838 12.407 -8.725 1.00 . A A . 45 ASN H 1 1
1 692 1 1 45 ASN HA H -2.362 10.465 -10.878 1.00 . A A . 45 ASN HA 1 1
1 693 1 1 45 ASN HB2 H -0.398 11.897 -9.072 1.00 . A A . 45 ASN HB2 1 1
1 694 1 1 45 ASN HB3 H 0.032 10.801 -10.379 1.00 . A A . 45 ASN HB3 1 1
1 695 1 1 45 ASN HD21 H -2.033 11.772 -12.166 1.00 . A A . 45 ASN HD21 1 1
1 696 1 1 45 ASN HD22 H -1.530 13.339 -12.698 1.00 . A A . 45 ASN HD22 1 1
1 697 1 1 45 ASN N N -3.064 11.781 -9.451 1.00 . A A . 45 ASN N 1 1
1 698 1 1 45 ASN ND2 N -1.498 12.586 -12.065 1.00 . A A . 45 ASN ND2 1 1
1 699 1 1 45 ASN O O -2.106 9.821 -7.738 1.00 . A A . 45 ASN O 1 1
1 700 1 1 45 ASN OD1 O 0.012 13.672 -10.824 1.00 . A A . 45 ASN OD1 1 1
1 701 1 1 46 VAL C C 0.025 7.335 -8.095 1.00 . A A . 46 VAL C 1 1
1 702 1 1 46 VAL CA C -1.397 7.307 -8.652 1.00 . A A . 46 VAL CA 1 1
1 703 1 1 46 VAL CB C -1.630 5.992 -9.427 1.00 . A A . 46 VAL CB 1 1
1 704 1 1 46 VAL CG1 C -3.094 5.854 -9.820 1.00 . A A . 46 VAL CG1 1 1
1 705 1 1 46 VAL CG2 C -0.742 5.923 -10.658 1.00 . A A . 46 VAL CG2 1 1
1 706 1 1 46 VAL H H -1.555 8.407 -10.455 1.00 . A A . 46 VAL H 1 1
1 707 1 1 46 VAL HA H -2.093 7.342 -7.825 1.00 . A A . 46 VAL HA 1 1
1 708 1 1 46 VAL HB H -1.377 5.167 -8.780 1.00 . A A . 46 VAL HB 1 1
1 709 1 1 46 VAL HG11 H -3.709 5.858 -8.932 1.00 . A A . 46 VAL HG11 1 1
1 710 1 1 46 VAL HG12 H -3.237 4.926 -10.353 1.00 . A A . 46 VAL HG12 1 1
1 711 1 1 46 VAL HG13 H -3.375 6.681 -10.456 1.00 . A A . 46 VAL HG13 1 1
1 712 1 1 46 VAL HG21 H 0.293 5.960 -10.356 1.00 . A A . 46 VAL HG21 1 1
1 713 1 1 46 VAL HG22 H -0.960 6.762 -11.303 1.00 . A A . 46 VAL HG22 1 1
1 714 1 1 46 VAL HG23 H -0.933 5.002 -11.187 1.00 . A A . 46 VAL HG23 1 1
1 715 1 1 46 VAL N N -1.633 8.485 -9.480 1.00 . A A . 46 VAL N 1 1
1 716 1 1 46 VAL O O 0.418 6.480 -7.308 1.00 . A A . 46 VAL O 1 1
1 717 1 1 47 ASN C C 1.919 9.687 -6.889 1.00 . A A . 47 ASN C 1 1
1 718 1 1 47 ASN CA C 2.093 8.614 -7.959 1.00 . A A . 47 ASN CA 1 1
1 719 1 1 47 ASN CB C 3.066 9.085 -9.046 1.00 . A A . 47 ASN CB 1 1
1 720 1 1 47 ASN CG C 4.442 9.427 -8.506 1.00 . A A . 47 ASN CG 1 1
1 721 1 1 47 ASN H H 0.487 8.840 -9.319 1.00 . A A . 47 ASN H 1 1
1 722 1 1 47 ASN HA H 2.472 7.712 -7.501 1.00 . A A . 47 ASN HA 1 1
1 723 1 1 47 ASN HB2 H 3.177 8.303 -9.780 1.00 . A A . 47 ASN HB2 1 1
1 724 1 1 47 ASN HB3 H 2.658 9.965 -9.524 1.00 . A A . 47 ASN HB3 1 1
1 725 1 1 47 ASN HD21 H 5.034 7.546 -8.753 1.00 . A A . 47 ASN HD21 1 1
1 726 1 1 47 ASN HD22 H 6.224 8.640 -8.120 1.00 . A A . 47 ASN HD22 1 1
1 727 1 1 47 ASN N N 0.793 8.315 -8.547 1.00 . A A . 47 ASN N 1 1
1 728 1 1 47 ASN ND2 N 5.319 8.439 -8.451 1.00 . A A . 47 ASN ND2 1 1
1 729 1 1 47 ASN O O 2.760 9.862 -6.010 1.00 . A A . 47 ASN O 1 1
1 730 1 1 47 ASN OD1 O 4.715 10.572 -8.148 1.00 . A A . 47 ASN OD1 1 1
1 731 1 1 48 GLU C C -0.142 10.756 -4.767 1.00 . A A . 48 GLU C 1 1
1 732 1 1 48 GLU CA C 0.457 11.418 -6.001 1.00 . A A . 48 GLU CA 1 1
1 733 1 1 48 GLU CB C -0.526 12.406 -6.634 1.00 . A A . 48 GLU CB 1 1
1 734 1 1 48 GLU CD C -1.885 14.514 -6.414 1.00 . A A . 48 GLU CD 1 1
1 735 1 1 48 GLU CG C -1.013 13.499 -5.703 1.00 . A A . 48 GLU CG 1 1
1 736 1 1 48 GLU H H 0.183 10.211 -7.705 1.00 . A A . 48 GLU H 1 1
1 737 1 1 48 GLU HA H 1.362 11.938 -5.722 1.00 . A A . 48 GLU HA 1 1
1 738 1 1 48 GLU HB2 H -0.045 12.878 -7.477 1.00 . A A . 48 GLU HB2 1 1
1 739 1 1 48 GLU HB3 H -1.386 11.857 -6.988 1.00 . A A . 48 GLU HB3 1 1
1 740 1 1 48 GLU HG2 H -1.586 13.047 -4.907 1.00 . A A . 48 GLU HG2 1 1
1 741 1 1 48 GLU HG3 H -0.157 14.010 -5.285 1.00 . A A . 48 GLU HG3 1 1
1 742 1 1 48 GLU N N 0.803 10.394 -6.973 1.00 . A A . 48 GLU N 1 1
1 743 1 1 48 GLU O O 0.023 11.224 -3.640 1.00 . A A . 48 GLU O 1 1
1 744 1 1 48 GLU OE1 O -2.355 14.225 -7.539 1.00 . A A . 48 GLU OE1 1 1
1 745 1 1 48 GLU OE2 O -2.099 15.610 -5.853 1.00 . A A . 48 GLU OE2 1 1
1 746 1 1 49 LEU C C -0.386 7.716 -3.613 1.00 . A A . 49 LEU C 1 1
1 747 1 1 49 LEU CA C -1.370 8.834 -3.927 1.00 . A A . 49 LEU CA 1 1
1 748 1 1 49 LEU CB C -2.709 8.226 -4.345 1.00 . A A . 49 LEU CB 1 1
1 749 1 1 49 LEU CD1 C -4.920 8.458 -5.477 1.00 . A A . 49 LEU CD1 1 1
1 750 1 1 49 LEU CD2 C -4.182 10.183 -3.822 1.00 . A A . 49 LEU CD2 1 1
1 751 1 1 49 LEU CG C -3.733 9.211 -4.902 1.00 . A A . 49 LEU CG 1 1
1 752 1 1 49 LEU H H -0.995 9.380 -5.928 1.00 . A A . 49 LEU H 1 1
1 753 1 1 49 LEU HA H -1.506 9.454 -3.055 1.00 . A A . 49 LEU HA 1 1
1 754 1 1 49 LEU HB2 H -2.517 7.476 -5.098 1.00 . A A . 49 LEU HB2 1 1
1 755 1 1 49 LEU HB3 H -3.142 7.743 -3.483 1.00 . A A . 49 LEU HB3 1 1
1 756 1 1 49 LEU HD11 H -4.584 7.826 -6.288 1.00 . A A . 49 LEU HD11 1 1
1 757 1 1 49 LEU HD12 H -5.649 9.162 -5.847 1.00 . A A . 49 LEU HD12 1 1
1 758 1 1 49 LEU HD13 H -5.365 7.848 -4.706 1.00 . A A . 49 LEU HD13 1 1
1 759 1 1 49 LEU HD21 H -4.906 10.870 -4.234 1.00 . A A . 49 LEU HD21 1 1
1 760 1 1 49 LEU HD22 H -3.328 10.736 -3.458 1.00 . A A . 49 LEU HD22 1 1
1 761 1 1 49 LEU HD23 H -4.628 9.634 -3.006 1.00 . A A . 49 LEU HD23 1 1
1 762 1 1 49 LEU HG H -3.280 9.781 -5.700 1.00 . A A . 49 LEU HG 1 1
1 763 1 1 49 LEU N N -0.836 9.654 -5.001 1.00 . A A . 49 LEU N 1 1
1 764 1 1 49 LEU O O 0.193 7.127 -4.521 1.00 . A A . 49 LEU O 1 1
1 765 1 1 50 PHE C C 0.082 5.459 -0.897 1.00 . A A . 50 PHE C 1 1
1 766 1 1 50 PHE CA C 0.709 6.351 -1.953 1.00 . A A . 50 PHE CA 1 1
1 767 1 1 50 PHE CB C 2.043 6.893 -1.431 1.00 . A A . 50 PHE CB 1 1
1 768 1 1 50 PHE CD1 C 3.431 6.375 -3.453 1.00 . A A . 50 PHE CD1 1 1
1 769 1 1 50 PHE CD2 C 3.500 8.588 -2.570 1.00 . A A . 50 PHE CD2 1 1
1 770 1 1 50 PHE CE1 C 4.324 6.737 -4.442 1.00 . A A . 50 PHE CE1 1 1
1 771 1 1 50 PHE CE2 C 4.395 8.956 -3.554 1.00 . A A . 50 PHE CE2 1 1
1 772 1 1 50 PHE CG C 3.008 7.296 -2.509 1.00 . A A . 50 PHE CG 1 1
1 773 1 1 50 PHE CZ C 4.809 8.029 -4.492 1.00 . A A . 50 PHE CZ 1 1
1 774 1 1 50 PHE H H -0.649 7.944 -1.647 1.00 . A A . 50 PHE H 1 1
1 775 1 1 50 PHE HA H 0.901 5.755 -2.832 1.00 . A A . 50 PHE HA 1 1
1 776 1 1 50 PHE HB2 H 1.853 7.762 -0.819 1.00 . A A . 50 PHE HB2 1 1
1 777 1 1 50 PHE HB3 H 2.518 6.134 -0.827 1.00 . A A . 50 PHE HB3 1 1
1 778 1 1 50 PHE HD1 H 3.053 5.364 -3.415 1.00 . A A . 50 PHE HD1 1 1
1 779 1 1 50 PHE HD2 H 3.178 9.314 -1.838 1.00 . A A . 50 PHE HD2 1 1
1 780 1 1 50 PHE HE1 H 4.647 6.011 -5.174 1.00 . A A . 50 PHE HE1 1 1
1 781 1 1 50 PHE HE2 H 4.773 9.968 -3.592 1.00 . A A . 50 PHE HE2 1 1
1 782 1 1 50 PHE HZ H 5.510 8.314 -5.262 1.00 . A A . 50 PHE HZ 1 1
1 783 1 1 50 PHE N N -0.185 7.428 -2.341 1.00 . A A . 50 PHE N 1 1
1 784 1 1 50 PHE O O -0.783 5.885 -0.127 1.00 . A A . 50 PHE O 1 1
1 785 1 1 51 ALA C C 1.408 2.993 0.981 1.00 . A A . 51 ALA C 1 1
1 786 1 1 51 ALA CA C 0.165 3.284 0.165 1.00 . A A . 51 ALA CA 1 1
1 787 1 1 51 ALA CB C -0.405 2.005 -0.419 1.00 . A A . 51 ALA CB 1 1
1 788 1 1 51 ALA H H 1.099 3.904 -1.616 1.00 . A A . 51 ALA H 1 1
1 789 1 1 51 ALA HA H -0.582 3.745 0.796 1.00 . A A . 51 ALA HA 1 1
1 790 1 1 51 ALA HB1 H -1.282 2.238 -1.005 1.00 . A A . 51 ALA HB1 1 1
1 791 1 1 51 ALA HB2 H -0.676 1.332 0.381 1.00 . A A . 51 ALA HB2 1 1
1 792 1 1 51 ALA HB3 H 0.334 1.536 -1.050 1.00 . A A . 51 ALA HB3 1 1
1 793 1 1 51 ALA N N 0.514 4.212 -0.888 1.00 . A A . 51 ALA N 1 1
1 794 1 1 51 ALA O O 2.432 2.603 0.429 1.00 . A A . 51 ALA O 1 1
1 795 1 1 52 TYR C C 2.308 2.014 4.198 1.00 . A A . 52 TYR C 1 1
1 796 1 1 52 TYR CA C 2.514 3.056 3.115 1.00 . A A . 52 TYR CA 1 1
1 797 1 1 52 TYR CB C 2.899 4.399 3.748 1.00 . A A . 52 TYR CB 1 1
1 798 1 1 52 TYR CD1 C 0.894 5.924 3.959 1.00 . A A . 52 TYR CD1 1 1
1 799 1 1 52 TYR CD2 C 1.665 4.807 5.917 1.00 . A A . 52 TYR CD2 1 1
1 800 1 1 52 TYR CE1 C -0.107 6.530 4.694 1.00 . A A . 52 TYR CE1 1 1
1 801 1 1 52 TYR CE2 C 0.666 5.408 6.658 1.00 . A A . 52 TYR CE2 1 1
1 802 1 1 52 TYR CG C 1.796 5.054 4.556 1.00 . A A . 52 TYR CG 1 1
1 803 1 1 52 TYR CZ C -0.217 6.268 6.041 1.00 . A A . 52 TYR CZ 1 1
1 804 1 1 52 TYR H H 0.476 3.445 2.688 1.00 . A A . 52 TYR H 1 1
1 805 1 1 52 TYR HA H 3.325 2.732 2.480 1.00 . A A . 52 TYR HA 1 1
1 806 1 1 52 TYR HB2 H 3.735 4.244 4.411 1.00 . A A . 52 TYR HB2 1 1
1 807 1 1 52 TYR HB3 H 3.189 5.085 2.967 1.00 . A A . 52 TYR HB3 1 1
1 808 1 1 52 TYR HD1 H 0.983 6.128 2.901 1.00 . A A . 52 TYR HD1 1 1
1 809 1 1 52 TYR HD2 H 2.359 4.133 6.398 1.00 . A A . 52 TYR HD2 1 1
1 810 1 1 52 TYR HE1 H -0.799 7.204 4.210 1.00 . A A . 52 TYR HE1 1 1
1 811 1 1 52 TYR HE2 H 0.580 5.202 7.715 1.00 . A A . 52 TYR HE2 1 1
1 812 1 1 52 TYR HH H -2.039 6.837 6.283 1.00 . A A . 52 TYR HH 1 1
1 813 1 1 52 TYR N N 1.338 3.200 2.278 1.00 . A A . 52 TYR N 1 1
1 814 1 1 52 TYR O O 1.178 1.670 4.549 1.00 . A A . 52 TYR O 1 1
1 815 1 1 52 TYR OH O -1.212 6.869 6.777 1.00 . A A . 52 TYR OH 1 1
1 816 1 1 53 VAL C C 4.030 1.374 7.048 1.00 . A A . 53 VAL C 1 1
1 817 1 1 53 VAL CA C 3.388 0.652 5.876 1.00 . A A . 53 VAL CA 1 1
1 818 1 1 53 VAL CB C 4.109 -0.696 5.628 1.00 . A A . 53 VAL CB 1 1
1 819 1 1 53 VAL CG1 C 3.286 -1.577 4.703 1.00 . A A . 53 VAL CG1 1 1
1 820 1 1 53 VAL CG2 C 5.501 -0.479 5.050 1.00 . A A . 53 VAL CG2 1 1
1 821 1 1 53 VAL H H 4.276 1.735 4.302 1.00 . A A . 53 VAL H 1 1
1 822 1 1 53 VAL HA H 2.354 0.448 6.116 1.00 . A A . 53 VAL HA 1 1
1 823 1 1 53 VAL HB H 4.210 -1.205 6.575 1.00 . A A . 53 VAL HB 1 1
1 824 1 1 53 VAL HG11 H 3.807 -2.508 4.533 1.00 . A A . 53 VAL HG11 1 1
1 825 1 1 53 VAL HG12 H 3.137 -1.072 3.759 1.00 . A A . 53 VAL HG12 1 1
1 826 1 1 53 VAL HG13 H 2.328 -1.780 5.157 1.00 . A A . 53 VAL HG13 1 1
1 827 1 1 53 VAL HG21 H 5.975 -1.436 4.884 1.00 . A A . 53 VAL HG21 1 1
1 828 1 1 53 VAL HG22 H 6.094 0.099 5.745 1.00 . A A . 53 VAL HG22 1 1
1 829 1 1 53 VAL HG23 H 5.425 0.052 4.113 1.00 . A A . 53 VAL HG23 1 1
1 830 1 1 53 VAL N N 3.413 1.517 4.718 1.00 . A A . 53 VAL N 1 1
1 831 1 1 53 VAL O O 5.162 1.860 6.956 1.00 . A A . 53 VAL O 1 1
1 832 1 1 54 ASP C C 4.710 1.302 10.094 1.00 . A A . 54 ASP C 1 1
1 833 1 1 54 ASP CA C 3.760 2.186 9.309 1.00 . A A . 54 ASP CA 1 1
1 834 1 1 54 ASP CB C 2.592 2.617 10.195 1.00 . A A . 54 ASP CB 1 1
1 835 1 1 54 ASP CG C 3.061 3.245 11.489 1.00 . A A . 54 ASP CG 1 1
1 836 1 1 54 ASP H H 2.386 1.096 8.134 1.00 . A A . 54 ASP H 1 1
1 837 1 1 54 ASP HA H 4.294 3.066 8.981 1.00 . A A . 54 ASP HA 1 1
1 838 1 1 54 ASP HB2 H 1.990 3.339 9.663 1.00 . A A . 54 ASP HB2 1 1
1 839 1 1 54 ASP HB3 H 1.988 1.754 10.432 1.00 . A A . 54 ASP HB3 1 1
1 840 1 1 54 ASP N N 3.281 1.492 8.128 1.00 . A A . 54 ASP N 1 1
1 841 1 1 54 ASP O O 4.303 0.298 10.682 1.00 . A A . 54 ASP O 1 1
1 842 1 1 54 ASP OD1 O 3.597 4.368 11.449 1.00 . A A . 54 ASP OD1 1 1
1 843 1 1 54 ASP OD2 O 2.903 2.616 12.553 1.00 . A A . 54 ASP OD2 1 1
1 844 1 1 55 LEU C C 7.445 1.618 12.048 1.00 . A A . 55 LEU C 1 1
1 845 1 1 55 LEU CA C 6.992 0.896 10.789 1.00 . A A . 55 LEU CA 1 1
1 846 1 1 55 LEU CB C 8.178 0.611 9.863 1.00 . A A . 55 LEU CB 1 1
1 847 1 1 55 LEU CD1 C 9.094 -0.592 7.860 1.00 . A A . 55 LEU CD1 1 1
1 848 1 1 55 LEU CD2 C 7.090 -1.491 9.029 1.00 . A A . 55 LEU CD2 1 1
1 849 1 1 55 LEU CG C 7.838 -0.231 8.629 1.00 . A A . 55 LEU CG 1 1
1 850 1 1 55 LEU H H 6.246 2.479 9.602 1.00 . A A . 55 LEU H 1 1
1 851 1 1 55 LEU HA H 6.543 -0.043 11.077 1.00 . A A . 55 LEU HA 1 1
1 852 1 1 55 LEU HB2 H 8.584 1.555 9.531 1.00 . A A . 55 LEU HB2 1 1
1 853 1 1 55 LEU HB3 H 8.934 0.090 10.430 1.00 . A A . 55 LEU HB3 1 1
1 854 1 1 55 LEU HD11 H 9.590 0.311 7.534 1.00 . A A . 55 LEU HD11 1 1
1 855 1 1 55 LEU HD12 H 8.831 -1.189 6.999 1.00 . A A . 55 LEU HD12 1 1
1 856 1 1 55 LEU HD13 H 9.758 -1.156 8.499 1.00 . A A . 55 LEU HD13 1 1
1 857 1 1 55 LEU HD21 H 6.175 -1.221 9.532 1.00 . A A . 55 LEU HD21 1 1
1 858 1 1 55 LEU HD22 H 7.707 -2.078 9.694 1.00 . A A . 55 LEU HD22 1 1
1 859 1 1 55 LEU HD23 H 6.861 -2.068 8.146 1.00 . A A . 55 LEU HD23 1 1
1 860 1 1 55 LEU HG H 7.199 0.344 7.974 1.00 . A A . 55 LEU HG 1 1
1 861 1 1 55 LEU N N 5.979 1.668 10.091 1.00 . A A . 55 LEU N 1 1
1 862 1 1 55 LEU O O 8.583 1.462 12.493 1.00 . A A . 55 LEU O 1 1
1 863 1 1 56 SER C C 7.112 2.014 14.959 1.00 . A A . 56 SER C 1 1
1 864 1 1 56 SER CA C 6.788 3.057 13.900 1.00 . A A . 56 SER CA 1 1
1 865 1 1 56 SER CB C 5.570 3.881 14.320 1.00 . A A . 56 SER CB 1 1
1 866 1 1 56 SER H H 5.675 2.537 12.181 1.00 . A A . 56 SER H 1 1
1 867 1 1 56 SER HA H 7.636 3.711 13.780 1.00 . A A . 56 SER HA 1 1
1 868 1 1 56 SER HB2 H 4.718 3.229 14.431 1.00 . A A . 56 SER HB2 1 1
1 869 1 1 56 SER HB3 H 5.776 4.368 15.262 1.00 . A A . 56 SER HB3 1 1
1 870 1 1 56 SER HG H 4.637 4.509 12.699 1.00 . A A . 56 SER HG 1 1
1 871 1 1 56 SER N N 6.537 2.402 12.625 1.00 . A A . 56 SER N 1 1
1 872 1 1 56 SER O O 8.046 2.174 15.750 1.00 . A A . 56 SER O 1 1
1 873 1 1 56 SER OG O 5.266 4.873 13.351 1.00 . A A . 56 SER OG 1 1
1 874 1 1 57 GLY C C 7.505 -1.182 15.097 1.00 . A A . 57 GLY C 1 1
1 875 1 1 57 GLY CA C 6.622 -0.188 15.809 1.00 . A A . 57 GLY CA 1 1
1 876 1 1 57 GLY H H 5.564 0.912 14.350 1.00 . A A . 57 GLY H 1 1
1 877 1 1 57 GLY HA2 H 7.121 0.158 16.704 1.00 . A A . 57 GLY HA2 1 1
1 878 1 1 57 GLY HA3 H 5.696 -0.670 16.083 1.00 . A A . 57 GLY HA3 1 1
1 879 1 1 57 GLY N N 6.338 0.940 14.956 1.00 . A A . 57 GLY N 1 1
1 880 1 1 57 GLY O O 7.017 -2.138 14.494 1.00 . A A . 57 GLY O 1 1
1 881 1 1 58 SER C C 9.926 -3.136 14.987 1.00 . A A . 58 SER C 1 1
1 882 1 1 58 SER CA C 9.773 -1.729 14.412 1.00 . A A . 58 SER CA 1 1
1 883 1 1 58 SER CB C 11.113 -0.998 14.408 1.00 . A A . 58 SER CB 1 1
1 884 1 1 58 SER H H 9.126 -0.206 15.713 1.00 . A A . 58 SER H 1 1
1 885 1 1 58 SER HA H 9.419 -1.809 13.396 1.00 . A A . 58 SER HA 1 1
1 886 1 1 58 SER HB2 H 11.902 -1.697 14.172 1.00 . A A . 58 SER HB2 1 1
1 887 1 1 58 SER HB3 H 11.094 -0.211 13.669 1.00 . A A . 58 SER HB3 1 1
1 888 1 1 58 SER HG H 11.406 -1.126 16.352 1.00 . A A . 58 SER HG 1 1
1 889 1 1 58 SER N N 8.804 -0.941 15.153 1.00 . A A . 58 SER N 1 1
1 890 1 1 58 SER O O 10.723 -3.367 15.895 1.00 . A A . 58 SER O 1 1
1 891 1 1 58 SER OG O 11.376 -0.424 15.682 1.00 . A A . 58 SER OG 1 1
1 892 1 1 59 GLU C C 10.005 -6.242 13.798 1.00 . A A . 59 GLU C 1 1
1 893 1 1 59 GLU CA C 9.249 -5.460 14.865 1.00 . A A . 59 GLU CA 1 1
1 894 1 1 59 GLU CB C 7.865 -6.069 15.092 1.00 . A A . 59 GLU CB 1 1
1 895 1 1 59 GLU CD C 5.714 -5.984 16.407 1.00 . A A . 59 GLU CD 1 1
1 896 1 1 59 GLU CG C 7.076 -5.369 16.185 1.00 . A A . 59 GLU CG 1 1
1 897 1 1 59 GLU H H 8.449 -3.807 13.819 1.00 . A A . 59 GLU H 1 1
1 898 1 1 59 GLU HA H 9.807 -5.501 15.788 1.00 . A A . 59 GLU HA 1 1
1 899 1 1 59 GLU HB2 H 7.301 -6.009 14.173 1.00 . A A . 59 GLU HB2 1 1
1 900 1 1 59 GLU HB3 H 7.979 -7.106 15.368 1.00 . A A . 59 GLU HB3 1 1
1 901 1 1 59 GLU HG2 H 7.635 -5.429 17.108 1.00 . A A . 59 GLU HG2 1 1
1 902 1 1 59 GLU HG3 H 6.948 -4.333 15.910 1.00 . A A . 59 GLU HG3 1 1
1 903 1 1 59 GLU N N 9.136 -4.066 14.473 1.00 . A A . 59 GLU N 1 1
1 904 1 1 59 GLU O O 9.490 -6.469 12.701 1.00 . A A . 59 GLU O 1 1
1 905 1 1 59 GLU OE1 O 4.760 -5.589 15.707 1.00 . A A . 59 GLU OE1 1 1
1 906 1 1 59 GLU OE2 O 5.589 -6.859 17.287 1.00 . A A . 59 GLU OE2 1 1
1 907 1 1 60 PRO C C 11.576 -8.801 12.940 1.00 . A A . 60 PRO C 1 1
1 908 1 1 60 PRO CA C 12.094 -7.385 13.169 1.00 . A A . 60 PRO CA 1 1
1 909 1 1 60 PRO CB C 13.467 -7.422 13.858 1.00 . A A . 60 PRO CB 1 1
1 910 1 1 60 PRO CD C 11.950 -6.356 15.358 1.00 . A A . 60 PRO CD 1 1
1 911 1 1 60 PRO CG C 13.389 -6.403 14.944 1.00 . A A . 60 PRO CG 1 1
1 912 1 1 60 PRO HA H 12.180 -6.880 12.218 1.00 . A A . 60 PRO HA 1 1
1 913 1 1 60 PRO HB2 H 13.643 -8.410 14.257 1.00 . A A . 60 PRO HB2 1 1
1 914 1 1 60 PRO HB3 H 14.236 -7.176 13.141 1.00 . A A . 60 PRO HB3 1 1
1 915 1 1 60 PRO HD2 H 11.739 -7.120 16.093 1.00 . A A . 60 PRO HD2 1 1
1 916 1 1 60 PRO HD3 H 11.693 -5.378 15.737 1.00 . A A . 60 PRO HD3 1 1
1 917 1 1 60 PRO HG2 H 14.010 -6.704 15.776 1.00 . A A . 60 PRO HG2 1 1
1 918 1 1 60 PRO HG3 H 13.704 -5.441 14.569 1.00 . A A . 60 PRO HG3 1 1
1 919 1 1 60 PRO N N 11.253 -6.630 14.097 1.00 . A A . 60 PRO N 1 1
1 920 1 1 60 PRO O O 10.928 -9.388 13.806 1.00 . A A . 60 PRO O 1 1
1 921 1 1 61 GLY C C 10.365 -10.583 10.319 1.00 . A A . 61 GLY C 1 1
1 922 1 1 61 GLY CA C 11.412 -10.653 11.407 1.00 . A A . 61 GLY CA 1 1
1 923 1 1 61 GLY H H 12.416 -8.819 11.132 1.00 . A A . 61 GLY H 1 1
1 924 1 1 61 GLY HA2 H 12.248 -11.238 11.055 1.00 . A A . 61 GLY HA2 1 1
1 925 1 1 61 GLY HA3 H 10.983 -11.131 12.275 1.00 . A A . 61 GLY HA3 1 1
1 926 1 1 61 GLY N N 11.876 -9.336 11.771 1.00 . A A . 61 GLY N 1 1
1 927 1 1 61 GLY O O 10.030 -9.495 9.845 1.00 . A A . 61 GLY O 1 1
1 928 1 1 62 GLU C C 7.470 -11.479 9.620 1.00 . A A . 62 GLU C 1 1
1 929 1 1 62 GLU CA C 8.791 -11.772 8.924 1.00 . A A . 62 GLU CA 1 1
1 930 1 1 62 GLU CB C 8.744 -13.134 8.226 1.00 . A A . 62 GLU CB 1 1
1 931 1 1 62 GLU CD C 7.773 -14.509 6.334 1.00 . A A . 62 GLU CD 1 1
1 932 1 1 62 GLU CG C 7.879 -13.142 6.977 1.00 . A A . 62 GLU CG 1 1
1 933 1 1 62 GLU H H 10.194 -12.575 10.291 1.00 . A A . 62 GLU H 1 1
1 934 1 1 62 GLU HA H 8.983 -10.999 8.193 1.00 . A A . 62 GLU HA 1 1
1 935 1 1 62 GLU HB2 H 9.747 -13.419 7.945 1.00 . A A . 62 GLU HB2 1 1
1 936 1 1 62 GLU HB3 H 8.350 -13.866 8.915 1.00 . A A . 62 GLU HB3 1 1
1 937 1 1 62 GLU HG2 H 6.886 -12.812 7.242 1.00 . A A . 62 GLU HG2 1 1
1 938 1 1 62 GLU HG3 H 8.303 -12.455 6.258 1.00 . A A . 62 GLU HG3 1 1
1 939 1 1 62 GLU N N 9.854 -11.732 9.910 1.00 . A A . 62 GLU N 1 1
1 940 1 1 62 GLU O O 6.929 -12.333 10.325 1.00 . A A . 62 GLU O 1 1
1 941 1 1 62 GLU OE1 O 8.814 -15.069 5.928 1.00 . A A . 62 GLU OE1 1 1
1 942 1 1 62 GLU OE2 O 6.647 -15.034 6.227 1.00 . A A . 62 GLU OE2 1 1
1 943 1 1 63 HIS C C 4.774 -9.217 9.236 1.00 . A A . 63 HIS C 1 1
1 944 1 1 63 HIS CA C 5.805 -9.808 10.188 1.00 . A A . 63 HIS CA 1 1
1 945 1 1 63 HIS CB C 6.234 -8.775 11.239 1.00 . A A . 63 HIS CB 1 1
1 946 1 1 63 HIS CD2 C 4.308 -7.353 12.241 1.00 . A A . 63 HIS CD2 1 1
1 947 1 1 63 HIS CE1 C 3.942 -8.533 14.046 1.00 . A A . 63 HIS CE1 1 1
1 948 1 1 63 HIS CG C 5.165 -8.400 12.221 1.00 . A A . 63 HIS CG 1 1
1 949 1 1 63 HIS H H 7.413 -9.650 8.817 1.00 . A A . 63 HIS H 1 1
1 950 1 1 63 HIS HA H 5.373 -10.664 10.686 1.00 . A A . 63 HIS HA 1 1
1 951 1 1 63 HIS HB2 H 7.066 -9.174 11.800 1.00 . A A . 63 HIS HB2 1 1
1 952 1 1 63 HIS HB3 H 6.552 -7.873 10.733 1.00 . A A . 63 HIS HB3 1 1
1 953 1 1 63 HIS HD1 H 5.353 -9.961 13.635 1.00 . A A . 63 HIS HD1 1 1
1 954 1 1 63 HIS HD2 H 4.229 -6.577 11.494 1.00 . A A . 63 HIS HD2 1 1
1 955 1 1 63 HIS HE1 H 3.532 -8.874 14.986 1.00 . A A . 63 HIS HE1 1 1
1 956 1 1 63 HIS HE2 H 2.977 -6.752 13.750 1.00 . A A . 63 HIS HE2 1 1
1 957 1 1 63 HIS N N 6.977 -10.263 9.455 1.00 . A A . 63 HIS N 1 1
1 958 1 1 63 HIS ND1 N 4.906 -9.122 13.366 1.00 . A A . 63 HIS ND1 1 1
1 959 1 1 63 HIS NE2 N 3.557 -7.461 13.383 1.00 . A A . 63 HIS NE2 1 1
1 960 1 1 63 HIS O O 5.123 -8.566 8.252 1.00 . A A . 63 HIS O 1 1
1 961 1 1 64 ASP C C 2.136 -7.482 9.041 1.00 . A A . 64 ASP C 1 1
1 962 1 1 64 ASP CA C 2.425 -8.936 8.693 1.00 . A A . 64 ASP CA 1 1
1 963 1 1 64 ASP CB C 1.150 -9.767 8.867 1.00 . A A . 64 ASP CB 1 1
1 964 1 1 64 ASP CG C 1.314 -11.212 8.436 1.00 . A A . 64 ASP CG 1 1
1 965 1 1 64 ASP H H 3.279 -9.980 10.326 1.00 . A A . 64 ASP H 1 1
1 966 1 1 64 ASP HA H 2.747 -8.993 7.663 1.00 . A A . 64 ASP HA 1 1
1 967 1 1 64 ASP HB2 H 0.862 -9.756 9.907 1.00 . A A . 64 ASP HB2 1 1
1 968 1 1 64 ASP HB3 H 0.359 -9.324 8.277 1.00 . A A . 64 ASP HB3 1 1
1 969 1 1 64 ASP N N 3.502 -9.449 9.528 1.00 . A A . 64 ASP N 1 1
1 970 1 1 64 ASP O O 1.887 -7.149 10.199 1.00 . A A . 64 ASP O 1 1
1 971 1 1 64 ASP OD1 O 1.318 -11.482 7.216 1.00 . A A . 64 ASP OD1 1 1
1 972 1 1 64 ASP OD2 O 1.429 -12.086 9.324 1.00 . A A . 64 ASP OD2 1 1
1 973 1 1 65 TYR C C 0.735 -4.779 7.348 1.00 . A A . 65 TYR C 1 1
1 974 1 1 65 TYR CA C 1.897 -5.207 8.230 1.00 . A A . 65 TYR CA 1 1
1 975 1 1 65 TYR CB C 3.130 -4.346 7.943 1.00 . A A . 65 TYR CB 1 1
1 976 1 1 65 TYR CD1 C 4.110 -3.697 10.175 1.00 . A A . 65 TYR CD1 1 1
1 977 1 1 65 TYR CD2 C 5.288 -5.296 8.856 1.00 . A A . 65 TYR CD2 1 1
1 978 1 1 65 TYR CE1 C 5.079 -3.787 11.159 1.00 . A A . 65 TYR CE1 1 1
1 979 1 1 65 TYR CE2 C 6.260 -5.394 9.836 1.00 . A A . 65 TYR CE2 1 1
1 980 1 1 65 TYR CG C 4.199 -4.449 9.010 1.00 . A A . 65 TYR CG 1 1
1 981 1 1 65 TYR CZ C 6.149 -4.638 10.984 1.00 . A A . 65 TYR CZ 1 1
1 982 1 1 65 TYR H H 2.421 -6.942 7.138 1.00 . A A . 65 TYR H 1 1
1 983 1 1 65 TYR HA H 1.609 -5.070 9.264 1.00 . A A . 65 TYR HA 1 1
1 984 1 1 65 TYR HB2 H 3.568 -4.657 7.004 1.00 . A A . 65 TYR HB2 1 1
1 985 1 1 65 TYR HB3 H 2.831 -3.311 7.868 1.00 . A A . 65 TYR HB3 1 1
1 986 1 1 65 TYR HD1 H 3.270 -3.033 10.310 1.00 . A A . 65 TYR HD1 1 1
1 987 1 1 65 TYR HD2 H 5.372 -5.887 7.956 1.00 . A A . 65 TYR HD2 1 1
1 988 1 1 65 TYR HE1 H 4.991 -3.195 12.057 1.00 . A A . 65 TYR HE1 1 1
1 989 1 1 65 TYR HE2 H 7.099 -6.060 9.700 1.00 . A A . 65 TYR HE2 1 1
1 990 1 1 65 TYR HH H 7.969 -4.887 11.558 1.00 . A A . 65 TYR HH 1 1
1 991 1 1 65 TYR N N 2.187 -6.619 8.039 1.00 . A A . 65 TYR N 1 1
1 992 1 1 65 TYR O O 0.508 -5.352 6.281 1.00 . A A . 65 TYR O 1 1
1 993 1 1 65 TYR OH O 7.109 -4.733 11.965 1.00 . A A . 65 TYR OH 1 1
1 994 1 1 66 GLU C C -0.780 -2.285 6.017 1.00 . A A . 66 GLU C 1 1
1 995 1 1 66 GLU CA C -1.169 -3.300 7.082 1.00 . A A . 66 GLU CA 1 1
1 996 1 1 66 GLU CB C -2.168 -2.672 8.057 1.00 . A A . 66 GLU CB 1 1
1 997 1 1 66 GLU CD C -4.339 -1.441 8.367 1.00 . A A . 66 GLU CD 1 1
1 998 1 1 66 GLU CG C -3.373 -2.046 7.376 1.00 . A A . 66 GLU CG 1 1
1 999 1 1 66 GLU H H 0.256 -3.342 8.639 1.00 . A A . 66 GLU H 1 1
1 1000 1 1 66 GLU HA H -1.634 -4.149 6.602 1.00 . A A . 66 GLU HA 1 1
1 1001 1 1 66 GLU HB2 H -2.521 -3.438 8.732 1.00 . A A . 66 GLU HB2 1 1
1 1002 1 1 66 GLU HB3 H -1.663 -1.907 8.626 1.00 . A A . 66 GLU HB3 1 1
1 1003 1 1 66 GLU HG2 H -3.031 -1.269 6.709 1.00 . A A . 66 GLU HG2 1 1
1 1004 1 1 66 GLU HG3 H -3.889 -2.807 6.810 1.00 . A A . 66 GLU HG3 1 1
1 1005 1 1 66 GLU N N 0.000 -3.779 7.801 1.00 . A A . 66 GLU N 1 1
1 1006 1 1 66 GLU O O 0.016 -1.379 6.273 1.00 . A A . 66 GLU O 1 1
1 1007 1 1 66 GLU OE1 O -5.231 -2.172 8.844 1.00 . A A . 66 GLU OE1 1 1
1 1008 1 1 66 GLU OE2 O -4.200 -0.241 8.685 1.00 . A A . 66 GLU OE2 1 1
1 1009 1 1 67 VAL C C -2.063 -0.287 3.983 1.00 . A A . 67 VAL C 1 1
1 1010 1 1 67 VAL CA C -1.155 -1.487 3.756 1.00 . A A . 67 VAL CA 1 1
1 1011 1 1 67 VAL CB C -1.459 -2.110 2.377 1.00 . A A . 67 VAL CB 1 1
1 1012 1 1 67 VAL CG1 C -1.269 -1.090 1.264 1.00 . A A . 67 VAL CG1 1 1
1 1013 1 1 67 VAL CG2 C -0.582 -3.329 2.139 1.00 . A A . 67 VAL CG2 1 1
1 1014 1 1 67 VAL H H -1.914 -3.232 4.672 1.00 . A A . 67 VAL H 1 1
1 1015 1 1 67 VAL HA H -0.124 -1.161 3.770 1.00 . A A . 67 VAL HA 1 1
1 1016 1 1 67 VAL HB H -2.490 -2.430 2.368 1.00 . A A . 67 VAL HB 1 1
1 1017 1 1 67 VAL HG11 H -1.503 -1.546 0.313 1.00 . A A . 67 VAL HG11 1 1
1 1018 1 1 67 VAL HG12 H -0.245 -0.750 1.257 1.00 . A A . 67 VAL HG12 1 1
1 1019 1 1 67 VAL HG13 H -1.926 -0.248 1.431 1.00 . A A . 67 VAL HG13 1 1
1 1020 1 1 67 VAL HG21 H -0.771 -4.064 2.906 1.00 . A A . 67 VAL HG21 1 1
1 1021 1 1 67 VAL HG22 H 0.458 -3.036 2.170 1.00 . A A . 67 VAL HG22 1 1
1 1022 1 1 67 VAL HG23 H -0.808 -3.752 1.171 1.00 . A A . 67 VAL HG23 1 1
1 1023 1 1 67 VAL N N -1.344 -2.446 4.829 1.00 . A A . 67 VAL N 1 1
1 1024 1 1 67 VAL O O -3.275 -0.376 3.820 1.00 . A A . 67 VAL O 1 1
1 1025 1 1 68 LYS C C -2.194 2.991 3.517 1.00 . A A . 68 LYS C 1 1
1 1026 1 1 68 LYS CA C -2.246 2.019 4.686 1.00 . A A . 68 LYS CA 1 1
1 1027 1 1 68 LYS CB C -1.711 2.685 5.953 1.00 . A A . 68 LYS CB 1 1
1 1028 1 1 68 LYS CD C -1.102 2.437 8.376 1.00 . A A . 68 LYS CD 1 1
1 1029 1 1 68 LYS CE C -1.182 1.548 9.609 1.00 . A A . 68 LYS CE 1 1
1 1030 1 1 68 LYS CG C -1.779 1.792 7.180 1.00 . A A . 68 LYS CG 1 1
1 1031 1 1 68 LYS H H -0.498 0.846 4.485 1.00 . A A . 68 LYS H 1 1
1 1032 1 1 68 LYS HA H -3.271 1.722 4.850 1.00 . A A . 68 LYS HA 1 1
1 1033 1 1 68 LYS HB2 H -0.679 2.964 5.793 1.00 . A A . 68 LYS HB2 1 1
1 1034 1 1 68 LYS HB3 H -2.289 3.575 6.150 1.00 . A A . 68 LYS HB3 1 1
1 1035 1 1 68 LYS HD2 H -0.063 2.613 8.135 1.00 . A A . 68 LYS HD2 1 1
1 1036 1 1 68 LYS HD3 H -1.588 3.378 8.586 1.00 . A A . 68 LYS HD3 1 1
1 1037 1 1 68 LYS HE2 H -0.728 0.597 9.377 1.00 . A A . 68 LYS HE2 1 1
1 1038 1 1 68 LYS HE3 H -0.631 2.020 10.411 1.00 . A A . 68 LYS HE3 1 1
1 1039 1 1 68 LYS HG2 H -2.814 1.606 7.422 1.00 . A A . 68 LYS HG2 1 1
1 1040 1 1 68 LYS HG3 H -1.283 0.856 6.960 1.00 . A A . 68 LYS HG3 1 1
1 1041 1 1 68 LYS HZ1 H -2.594 0.731 10.919 1.00 . A A . 68 LYS HZ1 1 1
1 1042 1 1 68 LYS HZ2 H -3.128 0.821 9.309 1.00 . A A . 68 LYS HZ2 1 1
1 1043 1 1 68 LYS HZ3 H -3.051 2.226 10.263 1.00 . A A . 68 LYS HZ3 1 1
1 1044 1 1 68 LYS N N -1.476 0.824 4.389 1.00 . A A . 68 LYS N 1 1
1 1045 1 1 68 LYS NZ N -2.584 1.317 10.054 1.00 . A A . 68 LYS NZ 1 1
1 1046 1 1 68 LYS O O -1.169 3.626 3.272 1.00 . A A . 68 LYS O 1 1
1 1047 1 1 69 VAL C C -3.811 5.375 2.110 1.00 . A A . 69 VAL C 1 1
1 1048 1 1 69 VAL CA C -3.371 3.990 1.650 1.00 . A A . 69 VAL CA 1 1
1 1049 1 1 69 VAL CB C -4.360 3.466 0.584 1.00 . A A . 69 VAL CB 1 1
1 1050 1 1 69 VAL CG1 C -4.360 4.360 -0.648 1.00 . A A . 69 VAL CG1 1 1
1 1051 1 1 69 VAL CG2 C -4.030 2.029 0.207 1.00 . A A . 69 VAL CG2 1 1
1 1052 1 1 69 VAL H H -4.070 2.539 3.024 1.00 . A A . 69 VAL H 1 1
1 1053 1 1 69 VAL HA H -2.389 4.059 1.206 1.00 . A A . 69 VAL HA 1 1
1 1054 1 1 69 VAL HB H -5.353 3.481 1.010 1.00 . A A . 69 VAL HB 1 1
1 1055 1 1 69 VAL HG11 H -3.369 4.387 -1.074 1.00 . A A . 69 VAL HG11 1 1
1 1056 1 1 69 VAL HG12 H -4.658 5.360 -0.366 1.00 . A A . 69 VAL HG12 1 1
1 1057 1 1 69 VAL HG13 H -5.054 3.968 -1.376 1.00 . A A . 69 VAL HG13 1 1
1 1058 1 1 69 VAL HG21 H -3.031 1.983 -0.203 1.00 . A A . 69 VAL HG21 1 1
1 1059 1 1 69 VAL HG22 H -4.738 1.678 -0.528 1.00 . A A . 69 VAL HG22 1 1
1 1060 1 1 69 VAL HG23 H -4.086 1.404 1.088 1.00 . A A . 69 VAL HG23 1 1
1 1061 1 1 69 VAL N N -3.290 3.088 2.788 1.00 . A A . 69 VAL N 1 1
1 1062 1 1 69 VAL O O -4.731 5.500 2.924 1.00 . A A . 69 VAL O 1 1
1 1063 1 1 70 GLU C C -4.902 8.095 1.403 1.00 . A A . 70 GLU C 1 1
1 1064 1 1 70 GLU CA C -3.506 7.780 1.935 1.00 . A A . 70 GLU CA 1 1
1 1065 1 1 70 GLU CB C -2.486 8.759 1.348 1.00 . A A . 70 GLU CB 1 1
1 1066 1 1 70 GLU CD C -0.088 9.554 1.319 1.00 . A A . 70 GLU CD 1 1
1 1067 1 1 70 GLU CG C -1.091 8.590 1.919 1.00 . A A . 70 GLU CG 1 1
1 1068 1 1 70 GLU H H -2.378 6.241 1.015 1.00 . A A . 70 GLU H 1 1
1 1069 1 1 70 GLU HA H -3.514 7.880 3.010 1.00 . A A . 70 GLU HA 1 1
1 1070 1 1 70 GLU HB2 H -2.435 8.613 0.280 1.00 . A A . 70 GLU HB2 1 1
1 1071 1 1 70 GLU HB3 H -2.815 9.768 1.551 1.00 . A A . 70 GLU HB3 1 1
1 1072 1 1 70 GLU HG2 H -1.128 8.753 2.985 1.00 . A A . 70 GLU HG2 1 1
1 1073 1 1 70 GLU HG3 H -0.755 7.581 1.723 1.00 . A A . 70 GLU HG3 1 1
1 1074 1 1 70 GLU N N -3.140 6.406 1.614 1.00 . A A . 70 GLU N 1 1
1 1075 1 1 70 GLU O O -5.232 7.734 0.272 1.00 . A A . 70 GLU O 1 1
1 1076 1 1 70 GLU OE1 O 0.516 9.221 0.282 1.00 . A A . 70 GLU OE1 1 1
1 1077 1 1 70 GLU OE2 O 0.119 10.643 1.896 1.00 . A A . 70 GLU OE2 1 1
1 1078 1 1 71 PRO C C -7.177 9.872 0.529 1.00 . A A . 71 PRO C 1 1
1 1079 1 1 71 PRO CA C -7.110 9.115 1.852 1.00 . A A . 71 PRO CA 1 1
1 1080 1 1 71 PRO CB C -7.569 10.011 3.004 1.00 . A A . 71 PRO CB 1 1
1 1081 1 1 71 PRO CD C -5.406 9.187 3.595 1.00 . A A . 71 PRO CD 1 1
1 1082 1 1 71 PRO CG C -6.740 9.586 4.165 1.00 . A A . 71 PRO CG 1 1
1 1083 1 1 71 PRO HA H -7.747 8.243 1.796 1.00 . A A . 71 PRO HA 1 1
1 1084 1 1 71 PRO HB2 H -7.392 11.046 2.750 1.00 . A A . 71 PRO HB2 1 1
1 1085 1 1 71 PRO HB3 H -8.620 9.853 3.192 1.00 . A A . 71 PRO HB3 1 1
1 1086 1 1 71 PRO HD2 H -4.737 10.033 3.580 1.00 . A A . 71 PRO HD2 1 1
1 1087 1 1 71 PRO HD3 H -4.981 8.376 4.165 1.00 . A A . 71 PRO HD3 1 1
1 1088 1 1 71 PRO HG2 H -6.622 10.409 4.854 1.00 . A A . 71 PRO HG2 1 1
1 1089 1 1 71 PRO HG3 H -7.203 8.744 4.659 1.00 . A A . 71 PRO HG3 1 1
1 1090 1 1 71 PRO N N -5.738 8.753 2.226 1.00 . A A . 71 PRO N 1 1
1 1091 1 1 71 PRO O O -6.422 10.825 0.306 1.00 . A A . 71 PRO O 1 1
1 1092 1 1 72 ILE C C -9.328 11.071 -1.669 1.00 . A A . 72 ILE C 1 1
1 1093 1 1 72 ILE CA C -8.209 10.031 -1.661 1.00 . A A . 72 ILE CA 1 1
1 1094 1 1 72 ILE CB C -8.495 8.964 -2.752 1.00 . A A . 72 ILE CB 1 1
1 1095 1 1 72 ILE CD1 C -7.957 6.708 -1.662 1.00 . A A . 72 ILE CD1 1 1
1 1096 1 1 72 ILE CG1 C -7.528 7.775 -2.651 1.00 . A A . 72 ILE CG1 1 1
1 1097 1 1 72 ILE CG2 C -8.396 9.589 -4.133 1.00 . A A . 72 ILE CG2 1 1
1 1098 1 1 72 ILE H H -8.698 8.726 -0.069 1.00 . A A . 72 ILE H 1 1
1 1099 1 1 72 ILE HA H -7.276 10.520 -1.899 1.00 . A A . 72 ILE HA 1 1
1 1100 1 1 72 ILE HB H -9.505 8.609 -2.618 1.00 . A A . 72 ILE HB 1 1
1 1101 1 1 72 ILE HD11 H -7.240 5.899 -1.670 1.00 . A A . 72 ILE HD11 1 1
1 1102 1 1 72 ILE HD12 H -8.930 6.330 -1.941 1.00 . A A . 72 ILE HD12 1 1
1 1103 1 1 72 ILE HD13 H -8.008 7.135 -0.672 1.00 . A A . 72 ILE HD13 1 1
1 1104 1 1 72 ILE HG12 H -7.443 7.308 -3.621 1.00 . A A . 72 ILE HG12 1 1
1 1105 1 1 72 ILE HG13 H -6.556 8.137 -2.347 1.00 . A A . 72 ILE HG13 1 1
1 1106 1 1 72 ILE HG21 H -7.401 9.982 -4.280 1.00 . A A . 72 ILE HG21 1 1
1 1107 1 1 72 ILE HG22 H -9.114 10.391 -4.218 1.00 . A A . 72 ILE HG22 1 1
1 1108 1 1 72 ILE HG23 H -8.601 8.840 -4.884 1.00 . A A . 72 ILE HG23 1 1
1 1109 1 1 72 ILE N N -8.082 9.446 -0.337 1.00 . A A . 72 ILE N 1 1
1 1110 1 1 72 ILE O O -10.480 10.758 -1.359 1.00 . A A . 72 ILE O 1 1
1 1111 1 1 73 PRO C C -11.141 13.189 -2.966 1.00 . A A . 73 PRO C 1 1
1 1112 1 1 73 PRO CA C -9.964 13.431 -2.020 1.00 . A A . 73 PRO CA 1 1
1 1113 1 1 73 PRO CB C -9.140 14.635 -2.491 1.00 . A A . 73 PRO CB 1 1
1 1114 1 1 73 PRO CD C -7.654 12.773 -2.410 1.00 . A A . 73 PRO CD 1 1
1 1115 1 1 73 PRO CG C -7.723 14.261 -2.225 1.00 . A A . 73 PRO CG 1 1
1 1116 1 1 73 PRO HA H -10.346 13.624 -1.027 1.00 . A A . 73 PRO HA 1 1
1 1117 1 1 73 PRO HB2 H -9.313 14.801 -3.544 1.00 . A A . 73 PRO HB2 1 1
1 1118 1 1 73 PRO HB3 H -9.427 15.512 -1.931 1.00 . A A . 73 PRO HB3 1 1
1 1119 1 1 73 PRO HD2 H -7.458 12.530 -3.444 1.00 . A A . 73 PRO HD2 1 1
1 1120 1 1 73 PRO HD3 H -6.899 12.345 -1.768 1.00 . A A . 73 PRO HD3 1 1
1 1121 1 1 73 PRO HG2 H -7.072 14.758 -2.929 1.00 . A A . 73 PRO HG2 1 1
1 1122 1 1 73 PRO HG3 H -7.456 14.526 -1.212 1.00 . A A . 73 PRO HG3 1 1
1 1123 1 1 73 PRO N N -8.999 12.327 -2.012 1.00 . A A . 73 PRO N 1 1
1 1124 1 1 73 PRO O O -10.957 13.018 -4.174 1.00 . A A . 73 PRO O 1 1
1 1125 1 1 74 ASN C C -13.777 11.691 -3.791 1.00 . A A . 74 ASN C 1 1
1 1126 1 1 74 ASN CA C -13.604 13.059 -3.136 1.00 . A A . 74 ASN CA 1 1
1 1127 1 1 74 ASN CB C -13.705 14.156 -4.206 1.00 . A A . 74 ASN CB 1 1
1 1128 1 1 74 ASN CG C -13.647 15.558 -3.630 1.00 . A A . 74 ASN CG 1 1
1 1129 1 1 74 ASN H H -12.386 13.209 -1.404 1.00 . A A . 74 ASN H 1 1
1 1130 1 1 74 ASN HA H -14.408 13.198 -2.429 1.00 . A A . 74 ASN HA 1 1
1 1131 1 1 74 ASN HB2 H -12.889 14.043 -4.903 1.00 . A A . 74 ASN HB2 1 1
1 1132 1 1 74 ASN HB3 H -14.640 14.042 -4.734 1.00 . A A . 74 ASN HB3 1 1
1 1133 1 1 74 ASN HD21 H -15.617 15.556 -3.349 1.00 . A A . 74 ASN HD21 1 1
1 1134 1 1 74 ASN HD22 H -14.786 17.009 -2.890 1.00 . A A . 74 ASN HD22 1 1
1 1135 1 1 74 ASN N N -12.343 13.161 -2.387 1.00 . A A . 74 ASN N 1 1
1 1136 1 1 74 ASN ND2 N -14.796 16.092 -3.249 1.00 . A A . 74 ASN ND2 1 1
1 1137 1 1 74 ASN O O -14.632 11.514 -4.659 1.00 . A A . 74 ASN O 1 1
1 1138 1 1 74 ASN OD1 O -12.573 16.153 -3.519 1.00 . A A . 74 ASN OD1 1 1
1 1139 1 1 75 ILE C C -13.158 8.349 -2.801 1.00 . A A . 75 ILE C 1 1
1 1140 1 1 75 ILE CA C -13.055 9.379 -3.924 1.00 . A A . 75 ILE CA 1 1
1 1141 1 1 75 ILE CB C -11.821 9.072 -4.801 1.00 . A A . 75 ILE CB 1 1
1 1142 1 1 75 ILE CD1 C -10.584 9.818 -6.905 1.00 . A A . 75 ILE CD1 1 1
1 1143 1 1 75 ILE CG1 C -11.745 10.063 -5.970 1.00 . A A . 75 ILE CG1 1 1
1 1144 1 1 75 ILE CG2 C -11.863 7.638 -5.313 1.00 . A A . 75 ILE CG2 1 1
1 1145 1 1 75 ILE H H -12.329 10.911 -2.660 1.00 . A A . 75 ILE H 1 1
1 1146 1 1 75 ILE HA H -13.940 9.319 -4.549 1.00 . A A . 75 ILE HA 1 1
1 1147 1 1 75 ILE HB H -10.938 9.183 -4.189 1.00 . A A . 75 ILE HB 1 1
1 1148 1 1 75 ILE HD11 H -9.656 9.898 -6.357 1.00 . A A . 75 ILE HD11 1 1
1 1149 1 1 75 ILE HD12 H -10.598 10.552 -7.697 1.00 . A A . 75 ILE HD12 1 1
1 1150 1 1 75 ILE HD13 H -10.667 8.829 -7.330 1.00 . A A . 75 ILE HD13 1 1
1 1151 1 1 75 ILE HG12 H -12.654 9.999 -6.548 1.00 . A A . 75 ILE HG12 1 1
1 1152 1 1 75 ILE HG13 H -11.646 11.065 -5.576 1.00 . A A . 75 ILE HG13 1 1
1 1153 1 1 75 ILE HG21 H -12.743 7.498 -5.924 1.00 . A A . 75 ILE HG21 1 1
1 1154 1 1 75 ILE HG22 H -11.894 6.958 -4.474 1.00 . A A . 75 ILE HG22 1 1
1 1155 1 1 75 ILE HG23 H -10.980 7.440 -5.902 1.00 . A A . 75 ILE HG23 1 1
1 1156 1 1 75 ILE N N -12.983 10.722 -3.367 1.00 . A A . 75 ILE N 1 1
1 1157 1 1 75 ILE O O -12.384 8.387 -1.844 1.00 . A A . 75 ILE O 1 1
1 1158 1 1 76 LYS C C -13.355 5.268 -2.078 1.00 . A A . 76 LYS C 1 1
1 1159 1 1 76 LYS CA C -14.328 6.420 -1.889 1.00 . A A . 76 LYS CA 1 1
1 1160 1 1 76 LYS CB C -15.745 5.851 -1.953 1.00 . A A . 76 LYS CB 1 1
1 1161 1 1 76 LYS CD C -18.206 6.164 -1.741 1.00 . A A . 76 LYS CD 1 1
1 1162 1 1 76 LYS CE C -19.349 7.132 -1.503 1.00 . A A . 76 LYS CE 1 1
1 1163 1 1 76 LYS CG C -16.854 6.857 -1.715 1.00 . A A . 76 LYS CG 1 1
1 1164 1 1 76 LYS H H -14.707 7.459 -3.699 1.00 . A A . 76 LYS H 1 1
1 1165 1 1 76 LYS HA H -14.166 6.867 -0.920 1.00 . A A . 76 LYS HA 1 1
1 1166 1 1 76 LYS HB2 H -15.894 5.417 -2.930 1.00 . A A . 76 LYS HB2 1 1
1 1167 1 1 76 LYS HB3 H -15.834 5.071 -1.212 1.00 . A A . 76 LYS HB3 1 1
1 1168 1 1 76 LYS HD2 H -18.340 5.697 -2.705 1.00 . A A . 76 LYS HD2 1 1
1 1169 1 1 76 LYS HD3 H -18.221 5.407 -0.970 1.00 . A A . 76 LYS HD3 1 1
1 1170 1 1 76 LYS HE2 H -19.194 7.629 -0.556 1.00 . A A . 76 LYS HE2 1 1
1 1171 1 1 76 LYS HE3 H -19.356 7.864 -2.296 1.00 . A A . 76 LYS HE3 1 1
1 1172 1 1 76 LYS HG2 H -16.710 7.322 -0.751 1.00 . A A . 76 LYS HG2 1 1
1 1173 1 1 76 LYS HG3 H -16.826 7.607 -2.492 1.00 . A A . 76 LYS HG3 1 1
1 1174 1 1 76 LYS HZ1 H -20.671 5.717 -0.717 1.00 . A A . 76 LYS HZ1 1 1
1 1175 1 1 76 LYS HZ2 H -20.841 5.961 -2.388 1.00 . A A . 76 LYS HZ2 1 1
1 1176 1 1 76 LYS HZ3 H -21.428 7.118 -1.300 1.00 . A A . 76 LYS HZ3 1 1
1 1177 1 1 76 LYS N N -14.124 7.445 -2.908 1.00 . A A . 76 LYS N 1 1
1 1178 1 1 76 LYS NZ N -20.662 6.435 -1.474 1.00 . A A . 76 LYS NZ 1 1
1 1179 1 1 76 LYS O O -13.133 4.817 -3.199 1.00 . A A . 76 LYS O 1 1
1 1180 1 1 77 ILE C C -12.847 2.362 -0.725 1.00 . A A . 77 ILE C 1 1
1 1181 1 1 77 ILE CA C -11.980 3.582 -1.040 1.00 . A A . 77 ILE CA 1 1
1 1182 1 1 77 ILE CB C -10.753 3.654 -0.092 1.00 . A A . 77 ILE CB 1 1
1 1183 1 1 77 ILE CD1 C -8.608 2.435 0.557 1.00 . A A . 77 ILE CD1 1 1
1 1184 1 1 77 ILE CG1 C -9.894 2.395 -0.240 1.00 . A A . 77 ILE CG1 1 1
1 1185 1 1 77 ILE CG2 C -11.183 3.846 1.358 1.00 . A A . 77 ILE CG2 1 1
1 1186 1 1 77 ILE H H -12.923 5.243 -0.127 1.00 . A A . 77 ILE H 1 1
1 1187 1 1 77 ILE HA H -11.614 3.485 -2.054 1.00 . A A . 77 ILE HA 1 1
1 1188 1 1 77 ILE HB H -10.164 4.512 -0.376 1.00 . A A . 77 ILE HB 1 1
1 1189 1 1 77 ILE HD11 H -8.006 3.271 0.228 1.00 . A A . 77 ILE HD11 1 1
1 1190 1 1 77 ILE HD12 H -8.060 1.517 0.404 1.00 . A A . 77 ILE HD12 1 1
1 1191 1 1 77 ILE HD13 H -8.837 2.548 1.606 1.00 . A A . 77 ILE HD13 1 1
1 1192 1 1 77 ILE HG12 H -10.462 1.540 0.093 1.00 . A A . 77 ILE HG12 1 1
1 1193 1 1 77 ILE HG13 H -9.637 2.265 -1.281 1.00 . A A . 77 ILE HG13 1 1
1 1194 1 1 77 ILE HG21 H -11.795 3.010 1.662 1.00 . A A . 77 ILE HG21 1 1
1 1195 1 1 77 ILE HG22 H -11.750 4.760 1.447 1.00 . A A . 77 ILE HG22 1 1
1 1196 1 1 77 ILE HG23 H -10.309 3.899 1.989 1.00 . A A . 77 ILE HG23 1 1
1 1197 1 1 77 ILE N N -12.791 4.784 -0.987 1.00 . A A . 77 ILE N 1 1
1 1198 1 1 77 ILE O O -13.430 2.250 0.355 1.00 . A A . 77 ILE O 1 1
1 1199 1 1 78 VAL C C -12.936 -0.899 -1.121 1.00 . A A . 78 VAL C 1 1
1 1200 1 1 78 VAL CA C -13.794 0.280 -1.548 1.00 . A A . 78 VAL CA 1 1
1 1201 1 1 78 VAL CB C -14.514 -0.082 -2.863 1.00 . A A . 78 VAL CB 1 1
1 1202 1 1 78 VAL CG1 C -15.494 -1.224 -2.646 1.00 . A A . 78 VAL CG1 1 1
1 1203 1 1 78 VAL CG2 C -15.213 1.135 -3.447 1.00 . A A . 78 VAL CG2 1 1
1 1204 1 1 78 VAL H H -12.499 1.624 -2.547 1.00 . A A . 78 VAL H 1 1
1 1205 1 1 78 VAL HA H -14.538 0.472 -0.788 1.00 . A A . 78 VAL HA 1 1
1 1206 1 1 78 VAL HB H -13.770 -0.413 -3.572 1.00 . A A . 78 VAL HB 1 1
1 1207 1 1 78 VAL HG11 H -15.972 -1.473 -3.582 1.00 . A A . 78 VAL HG11 1 1
1 1208 1 1 78 VAL HG12 H -16.243 -0.923 -1.928 1.00 . A A . 78 VAL HG12 1 1
1 1209 1 1 78 VAL HG13 H -14.963 -2.087 -2.272 1.00 . A A . 78 VAL HG13 1 1
1 1210 1 1 78 VAL HG21 H -14.479 1.896 -3.670 1.00 . A A . 78 VAL HG21 1 1
1 1211 1 1 78 VAL HG22 H -15.926 1.519 -2.732 1.00 . A A . 78 VAL HG22 1 1
1 1212 1 1 78 VAL HG23 H -15.727 0.854 -4.354 1.00 . A A . 78 VAL HG23 1 1
1 1213 1 1 78 VAL N N -12.972 1.474 -1.698 1.00 . A A . 78 VAL N 1 1
1 1214 1 1 78 VAL O O -13.244 -1.595 -0.156 1.00 . A A . 78 VAL O 1 1
1 1215 1 1 79 GLU C C -9.573 -1.671 -1.202 1.00 . A A . 79 GLU C 1 1
1 1216 1 1 79 GLU CA C -10.945 -2.207 -1.547 1.00 . A A . 79 GLU CA 1 1
1 1217 1 1 79 GLU CB C -10.832 -3.169 -2.726 1.00 . A A . 79 GLU CB 1 1
1 1218 1 1 79 GLU CD C -11.930 -4.964 -4.094 1.00 . A A . 79 GLU CD 1 1
1 1219 1 1 79 GLU CG C -12.136 -3.847 -3.098 1.00 . A A . 79 GLU CG 1 1
1 1220 1 1 79 GLU H H -11.638 -0.497 -2.578 1.00 . A A . 79 GLU H 1 1
1 1221 1 1 79 GLU HA H -11.337 -2.739 -0.694 1.00 . A A . 79 GLU HA 1 1
1 1222 1 1 79 GLU HB2 H -10.481 -2.622 -3.588 1.00 . A A . 79 GLU HB2 1 1
1 1223 1 1 79 GLU HB3 H -10.111 -3.935 -2.480 1.00 . A A . 79 GLU HB3 1 1
1 1224 1 1 79 GLU HG2 H -12.585 -4.257 -2.205 1.00 . A A . 79 GLU HG2 1 1
1 1225 1 1 79 GLU HG3 H -12.799 -3.113 -3.532 1.00 . A A . 79 GLU HG3 1 1
1 1226 1 1 79 GLU N N -11.849 -1.110 -1.843 1.00 . A A . 79 GLU N 1 1
1 1227 1 1 79 GLU O O -9.223 -0.556 -1.581 1.00 . A A . 79 GLU O 1 1
1 1228 1 1 79 GLU OE1 O -11.365 -4.706 -5.174 1.00 . A A . 79 GLU OE1 1 1
1 1229 1 1 79 GLU OE2 O -12.325 -6.109 -3.798 1.00 . A A . 79 GLU OE2 1 1
1 1230 1 1 80 ILE C C -6.563 -3.319 -0.106 1.00 . A A . 80 ILE C 1 1
1 1231 1 1 80 ILE CA C -7.466 -2.085 -0.082 1.00 . A A . 80 ILE CA 1 1
1 1232 1 1 80 ILE CB C -7.506 -1.429 1.323 1.00 . A A . 80 ILE CB 1 1
1 1233 1 1 80 ILE CD1 C -6.211 0.057 2.934 1.00 . A A . 80 ILE CD1 1 1
1 1234 1 1 80 ILE CG1 C -6.170 -0.764 1.664 1.00 . A A . 80 ILE CG1 1 1
1 1235 1 1 80 ILE CG2 C -7.893 -2.449 2.388 1.00 . A A . 80 ILE CG2 1 1
1 1236 1 1 80 ILE H H -9.144 -3.350 -0.226 1.00 . A A . 80 ILE H 1 1
1 1237 1 1 80 ILE HA H -7.095 -1.361 -0.790 1.00 . A A . 80 ILE HA 1 1
1 1238 1 1 80 ILE HB H -8.275 -0.670 1.307 1.00 . A A . 80 ILE HB 1 1
1 1239 1 1 80 ILE HD11 H -6.931 0.854 2.824 1.00 . A A . 80 ILE HD11 1 1
1 1240 1 1 80 ILE HD12 H -5.234 0.478 3.124 1.00 . A A . 80 ILE HD12 1 1
1 1241 1 1 80 ILE HD13 H -6.498 -0.575 3.762 1.00 . A A . 80 ILE HD13 1 1
1 1242 1 1 80 ILE HG12 H -5.417 -1.528 1.787 1.00 . A A . 80 ILE HG12 1 1
1 1243 1 1 80 ILE HG13 H -5.884 -0.110 0.853 1.00 . A A . 80 ILE HG13 1 1
1 1244 1 1 80 ILE HG21 H -7.929 -1.966 3.353 1.00 . A A . 80 ILE HG21 1 1
1 1245 1 1 80 ILE HG22 H -7.162 -3.242 2.409 1.00 . A A . 80 ILE HG22 1 1
1 1246 1 1 80 ILE HG23 H -8.865 -2.861 2.155 1.00 . A A . 80 ILE HG23 1 1
1 1247 1 1 80 ILE N N -8.804 -2.471 -0.491 1.00 . A A . 80 ILE N 1 1
1 1248 1 1 80 ILE O O -5.539 -3.393 0.568 1.00 . A A . 80 ILE O 1 1
1 1249 1 1 81 SER C C -5.087 -5.510 -1.972 1.00 . A A . 81 SER C 1 1
1 1250 1 1 81 SER CA C -6.278 -5.563 -1.011 1.00 . A A . 81 SER CA 1 1
1 1251 1 1 81 SER CB C -7.277 -6.627 -1.459 1.00 . A A . 81 SER CB 1 1
1 1252 1 1 81 SER H H -7.714 -4.113 -1.524 1.00 . A A . 81 SER H 1 1
1 1253 1 1 81 SER HA H -5.920 -5.811 -0.024 1.00 . A A . 81 SER HA 1 1
1 1254 1 1 81 SER HB2 H -7.567 -6.439 -2.482 1.00 . A A . 81 SER HB2 1 1
1 1255 1 1 81 SER HB3 H -6.821 -7.603 -1.385 1.00 . A A . 81 SER HB3 1 1
1 1256 1 1 81 SER HG H -8.646 -7.499 -0.353 1.00 . A A . 81 SER HG 1 1
1 1257 1 1 81 SER N N -6.954 -4.279 -0.934 1.00 . A A . 81 SER N 1 1
1 1258 1 1 81 SER O O -5.142 -4.840 -3.006 1.00 . A A . 81 SER O 1 1
1 1259 1 1 81 SER OG O -8.435 -6.598 -0.641 1.00 . A A . 81 SER OG 1 1
1 1260 1 1 82 PRO C C -3.829 -6.090 0.831 1.00 . A A . 82 PRO C 1 1
1 1261 1 1 82 PRO CA C -3.855 -6.986 -0.401 1.00 . A A . 82 PRO CA 1 1
1 1262 1 1 82 PRO CB C -2.515 -7.719 -0.557 1.00 . A A . 82 PRO CB 1 1
1 1263 1 1 82 PRO CD C -2.774 -6.304 -2.464 1.00 . A A . 82 PRO CD 1 1
1 1264 1 1 82 PRO CG C -2.161 -7.593 -2.000 1.00 . A A . 82 PRO CG 1 1
1 1265 1 1 82 PRO HA H -4.656 -7.706 -0.298 1.00 . A A . 82 PRO HA 1 1
1 1266 1 1 82 PRO HB2 H -1.773 -7.253 0.075 1.00 . A A . 82 PRO HB2 1 1
1 1267 1 1 82 PRO HB3 H -2.636 -8.754 -0.271 1.00 . A A . 82 PRO HB3 1 1
1 1268 1 1 82 PRO HD2 H -2.107 -5.475 -2.272 1.00 . A A . 82 PRO HD2 1 1
1 1269 1 1 82 PRO HD3 H -3.022 -6.358 -3.513 1.00 . A A . 82 PRO HD3 1 1
1 1270 1 1 82 PRO HG2 H -1.086 -7.561 -2.114 1.00 . A A . 82 PRO HG2 1 1
1 1271 1 1 82 PRO HG3 H -2.572 -8.424 -2.553 1.00 . A A . 82 PRO HG3 1 1
1 1272 1 1 82 PRO N N -3.985 -6.209 -1.642 1.00 . A A . 82 PRO N 1 1
1 1273 1 1 82 PRO O O -2.998 -5.191 0.942 1.00 . A A . 82 PRO O 1 1
1 1274 1 1 83 ARG C C -3.761 -5.636 3.877 1.00 . A A . 83 ARG C 1 1
1 1275 1 1 83 ARG CA C -4.941 -5.519 2.924 1.00 . A A . 83 ARG CA 1 1
1 1276 1 1 83 ARG CB C -6.226 -5.938 3.637 1.00 . A A . 83 ARG CB 1 1
1 1277 1 1 83 ARG CD C -8.629 -6.628 3.418 1.00 . A A . 83 ARG CD 1 1
1 1278 1 1 83 ARG CG C -7.427 -6.031 2.710 1.00 . A A . 83 ARG CG 1 1
1 1279 1 1 83 ARG CZ C -9.176 -8.620 4.767 1.00 . A A . 83 ARG CZ 1 1
1 1280 1 1 83 ARG H H -5.303 -7.163 1.639 1.00 . A A . 83 ARG H 1 1
1 1281 1 1 83 ARG HA H -5.032 -4.496 2.596 1.00 . A A . 83 ARG HA 1 1
1 1282 1 1 83 ARG HB2 H -6.073 -6.905 4.092 1.00 . A A . 83 ARG HB2 1 1
1 1283 1 1 83 ARG HB3 H -6.448 -5.216 4.409 1.00 . A A . 83 ARG HB3 1 1
1 1284 1 1 83 ARG HD2 H -8.947 -5.951 4.196 1.00 . A A . 83 ARG HD2 1 1
1 1285 1 1 83 ARG HD3 H -9.429 -6.753 2.702 1.00 . A A . 83 ARG HD3 1 1
1 1286 1 1 83 ARG HE H -7.411 -8.283 3.876 1.00 . A A . 83 ARG HE 1 1
1 1287 1 1 83 ARG HG2 H -7.681 -5.040 2.365 1.00 . A A . 83 ARG HG2 1 1
1 1288 1 1 83 ARG HG3 H -7.170 -6.654 1.866 1.00 . A A . 83 ARG HG3 1 1
1 1289 1 1 83 ARG HH11 H -10.752 -7.393 4.402 1.00 . A A . 83 ARG HH11 1 1
1 1290 1 1 83 ARG HH12 H -11.085 -8.739 5.449 1.00 . A A . 83 ARG HH12 1 1
1 1291 1 1 83 ARG HH21 H -7.837 -10.065 5.256 1.00 . A A . 83 ARG HH21 1 1
1 1292 1 1 83 ARG HH22 H -9.424 -10.252 5.949 1.00 . A A . 83 ARG HH22 1 1
1 1293 1 1 83 ARG N N -4.741 -6.360 1.750 1.00 . A A . 83 ARG N 1 1
1 1294 1 1 83 ARG NE N -8.320 -7.927 4.015 1.00 . A A . 83 ARG NE 1 1
1 1295 1 1 83 ARG NH1 N -10.436 -8.218 4.884 1.00 . A A . 83 ARG NH1 1 1
1 1296 1 1 83 ARG NH2 N -8.782 -9.735 5.368 1.00 . A A . 83 ARG NH2 1 1
1 1297 1 1 83 ARG O O -3.415 -4.690 4.589 1.00 . A A . 83 ARG O 1 1
1 1298 1 1 84 VAL C C -0.859 -7.628 3.917 1.00 . A A . 84 VAL C 1 1
1 1299 1 1 84 VAL CA C -2.015 -7.082 4.746 1.00 . A A . 84 VAL CA 1 1
1 1300 1 1 84 VAL CB C -2.378 -8.102 5.851 1.00 . A A . 84 VAL CB 1 1
1 1301 1 1 84 VAL CG1 C -1.214 -8.306 6.806 1.00 . A A . 84 VAL CG1 1 1
1 1302 1 1 84 VAL CG2 C -3.620 -7.660 6.612 1.00 . A A . 84 VAL CG2 1 1
1 1303 1 1 84 VAL H H -3.463 -7.512 3.279 1.00 . A A . 84 VAL H 1 1
1 1304 1 1 84 VAL HA H -1.712 -6.156 5.214 1.00 . A A . 84 VAL HA 1 1
1 1305 1 1 84 VAL HB H -2.594 -9.049 5.378 1.00 . A A . 84 VAL HB 1 1
1 1306 1 1 84 VAL HG11 H -1.492 -9.024 7.564 1.00 . A A . 84 VAL HG11 1 1
1 1307 1 1 84 VAL HG12 H -0.963 -7.366 7.275 1.00 . A A . 84 VAL HG12 1 1
1 1308 1 1 84 VAL HG13 H -0.360 -8.675 6.259 1.00 . A A . 84 VAL HG13 1 1
1 1309 1 1 84 VAL HG21 H -3.852 -8.388 7.375 1.00 . A A . 84 VAL HG21 1 1
1 1310 1 1 84 VAL HG22 H -4.449 -7.576 5.928 1.00 . A A . 84 VAL HG22 1 1
1 1311 1 1 84 VAL HG23 H -3.434 -6.702 7.074 1.00 . A A . 84 VAL HG23 1 1
1 1312 1 1 84 VAL N N -3.149 -6.810 3.884 1.00 . A A . 84 VAL N 1 1
1 1313 1 1 84 VAL O O -1.058 -8.480 3.049 1.00 . A A . 84 VAL O 1 1
1 1314 1 1 85 VAL C C 2.533 -8.135 4.489 1.00 . A A . 85 VAL C 1 1
1 1315 1 1 85 VAL CA C 1.524 -7.608 3.483 1.00 . A A . 85 VAL CA 1 1
1 1316 1 1 85 VAL CB C 2.185 -6.523 2.603 1.00 . A A . 85 VAL CB 1 1
1 1317 1 1 85 VAL CG1 C 1.331 -6.233 1.378 1.00 . A A . 85 VAL CG1 1 1
1 1318 1 1 85 VAL CG2 C 2.427 -5.246 3.399 1.00 . A A . 85 VAL CG2 1 1
1 1319 1 1 85 VAL H H 0.427 -6.402 4.832 1.00 . A A . 85 VAL H 1 1
1 1320 1 1 85 VAL HA H 1.221 -8.423 2.841 1.00 . A A . 85 VAL HA 1 1
1 1321 1 1 85 VAL HB H 3.141 -6.898 2.267 1.00 . A A . 85 VAL HB 1 1
1 1322 1 1 85 VAL HG11 H 1.814 -5.478 0.774 1.00 . A A . 85 VAL HG11 1 1
1 1323 1 1 85 VAL HG12 H 0.360 -5.877 1.691 1.00 . A A . 85 VAL HG12 1 1
1 1324 1 1 85 VAL HG13 H 1.214 -7.137 0.799 1.00 . A A . 85 VAL HG13 1 1
1 1325 1 1 85 VAL HG21 H 3.082 -5.459 4.230 1.00 . A A . 85 VAL HG21 1 1
1 1326 1 1 85 VAL HG22 H 1.485 -4.870 3.770 1.00 . A A . 85 VAL HG22 1 1
1 1327 1 1 85 VAL HG23 H 2.885 -4.505 2.760 1.00 . A A . 85 VAL HG23 1 1
1 1328 1 1 85 VAL N N 0.336 -7.121 4.163 1.00 . A A . 85 VAL N 1 1
1 1329 1 1 85 VAL O O 2.806 -7.502 5.511 1.00 . A A . 85 VAL O 1 1
1 1330 1 1 86 THR C C 5.444 -9.432 4.729 1.00 . A A . 86 THR C 1 1
1 1331 1 1 86 THR CA C 4.042 -9.919 5.084 1.00 . A A . 86 THR CA 1 1
1 1332 1 1 86 THR CB C 3.971 -11.453 4.982 1.00 . A A . 86 THR CB 1 1
1 1333 1 1 86 THR CG2 C 4.667 -12.103 6.166 1.00 . A A . 86 THR CG2 1 1
1 1334 1 1 86 THR H H 2.804 -9.771 3.386 1.00 . A A . 86 THR H 1 1
1 1335 1 1 86 THR HA H 3.812 -9.630 6.099 1.00 . A A . 86 THR HA 1 1
1 1336 1 1 86 THR HB H 4.463 -11.766 4.073 1.00 . A A . 86 THR HB 1 1
1 1337 1 1 86 THR HG1 H 2.175 -11.660 5.796 1.00 . A A . 86 THR HG1 1 1
1 1338 1 1 86 THR HG21 H 4.626 -13.177 6.062 1.00 . A A . 86 THR HG21 1 1
1 1339 1 1 86 THR HG22 H 4.171 -11.810 7.080 1.00 . A A . 86 THR HG22 1 1
1 1340 1 1 86 THR HG23 H 5.697 -11.782 6.197 1.00 . A A . 86 THR HG23 1 1
1 1341 1 1 86 THR N N 3.069 -9.305 4.208 1.00 . A A . 86 THR N 1 1
1 1342 1 1 86 THR O O 6.042 -9.879 3.747 1.00 . A A . 86 THR O 1 1
1 1343 1 1 86 THR OG1 O 2.598 -11.869 4.946 1.00 . A A . 86 THR OG1 1 1
1 1344 1 1 87 LEU C C 8.274 -8.397 6.245 1.00 . A A . 87 LEU C 1 1
1 1345 1 1 87 LEU CA C 7.247 -7.895 5.247 1.00 . A A . 87 LEU CA 1 1
1 1346 1 1 87 LEU CB C 7.162 -6.366 5.312 1.00 . A A . 87 LEU CB 1 1
1 1347 1 1 87 LEU CD1 C 6.213 -4.206 4.469 1.00 . A A . 87 LEU CD1 1 1
1 1348 1 1 87 LEU CD2 C 6.641 -6.080 2.872 1.00 . A A . 87 LEU CD2 1 1
1 1349 1 1 87 LEU CG C 6.225 -5.716 4.289 1.00 . A A . 87 LEU CG 1 1
1 1350 1 1 87 LEU H H 5.449 -8.215 6.314 1.00 . A A . 87 LEU H 1 1
1 1351 1 1 87 LEU HA H 7.552 -8.189 4.254 1.00 . A A . 87 LEU HA 1 1
1 1352 1 1 87 LEU HB2 H 6.829 -6.089 6.301 1.00 . A A . 87 LEU HB2 1 1
1 1353 1 1 87 LEU HB3 H 8.152 -5.966 5.161 1.00 . A A . 87 LEU HB3 1 1
1 1354 1 1 87 LEU HD11 H 7.210 -3.818 4.322 1.00 . A A . 87 LEU HD11 1 1
1 1355 1 1 87 LEU HD12 H 5.876 -3.965 5.467 1.00 . A A . 87 LEU HD12 1 1
1 1356 1 1 87 LEU HD13 H 5.544 -3.763 3.747 1.00 . A A . 87 LEU HD13 1 1
1 1357 1 1 87 LEU HD21 H 6.596 -7.152 2.747 1.00 . A A . 87 LEU HD21 1 1
1 1358 1 1 87 LEU HD22 H 7.650 -5.738 2.694 1.00 . A A . 87 LEU HD22 1 1
1 1359 1 1 87 LEU HD23 H 5.972 -5.607 2.167 1.00 . A A . 87 LEU HD23 1 1
1 1360 1 1 87 LEU HG H 5.220 -6.079 4.448 1.00 . A A . 87 LEU HG 1 1
1 1361 1 1 87 LEU N N 5.951 -8.495 5.515 1.00 . A A . 87 LEU N 1 1
1 1362 1 1 87 LEU O O 8.009 -8.462 7.447 1.00 . A A . 87 LEU O 1 1
1 1363 1 1 88 GLN C C 11.453 -8.077 6.948 1.00 . A A . 88 GLN C 1 1
1 1364 1 1 88 GLN CA C 10.510 -9.224 6.612 1.00 . A A . 88 GLN CA 1 1
1 1365 1 1 88 GLN CB C 11.284 -10.367 5.958 1.00 . A A . 88 GLN CB 1 1
1 1366 1 1 88 GLN CD C 13.193 -12.011 6.155 1.00 . A A . 88 GLN CD 1 1
1 1367 1 1 88 GLN CG C 12.393 -10.922 6.837 1.00 . A A . 88 GLN CG 1 1
1 1368 1 1 88 GLN H H 9.589 -8.723 4.778 1.00 . A A . 88 GLN H 1 1
1 1369 1 1 88 GLN HA H 10.061 -9.583 7.527 1.00 . A A . 88 GLN HA 1 1
1 1370 1 1 88 GLN HB2 H 10.597 -11.169 5.730 1.00 . A A . 88 GLN HB2 1 1
1 1371 1 1 88 GLN HB3 H 11.725 -10.011 5.039 1.00 . A A . 88 GLN HB3 1 1
1 1372 1 1 88 GLN HE21 H 13.594 -12.849 7.914 1.00 . A A . 88 GLN HE21 1 1
1 1373 1 1 88 GLN HE22 H 14.266 -13.643 6.524 1.00 . A A . 88 GLN HE22 1 1
1 1374 1 1 88 GLN HG2 H 13.062 -10.116 7.100 1.00 . A A . 88 GLN HG2 1 1
1 1375 1 1 88 GLN HG3 H 11.953 -11.329 7.736 1.00 . A A . 88 GLN HG3 1 1
1 1376 1 1 88 GLN N N 9.441 -8.764 5.749 1.00 . A A . 88 GLN N 1 1
1 1377 1 1 88 GLN NE2 N 13.736 -12.926 6.940 1.00 . A A . 88 GLN NE2 1 1
1 1378 1 1 88 GLN O O 12.267 -7.658 6.118 1.00 . A A . 88 GLN O 1 1
1 1379 1 1 88 GLN OE1 O 13.334 -12.022 4.932 1.00 . A A . 88 GLN OE1 1 1
1 1380 1 1 89 LEU C C 13.485 -7.178 9.158 1.00 . A A . 89 LEU C 1 1
1 1381 1 1 89 LEU CA C 12.229 -6.530 8.630 1.00 . A A . 89 LEU CA 1 1
1 1382 1 1 89 LEU CB C 11.592 -5.675 9.721 1.00 . A A . 89 LEU CB 1 1
1 1383 1 1 89 LEU CD1 C 9.971 -3.902 10.395 1.00 . A A . 89 LEU CD1 1 1
1 1384 1 1 89 LEU CD2 C 11.034 -3.819 8.143 1.00 . A A . 89 LEU CD2 1 1
1 1385 1 1 89 LEU CG C 10.502 -4.726 9.239 1.00 . A A . 89 LEU CG 1 1
1 1386 1 1 89 LEU H H 10.602 -7.877 8.745 1.00 . A A . 89 LEU H 1 1
1 1387 1 1 89 LEU HA H 12.487 -5.900 7.792 1.00 . A A . 89 LEU HA 1 1
1 1388 1 1 89 LEU HB2 H 11.163 -6.335 10.462 1.00 . A A . 89 LEU HB2 1 1
1 1389 1 1 89 LEU HB3 H 12.366 -5.089 10.191 1.00 . A A . 89 LEU HB3 1 1
1 1390 1 1 89 LEU HD11 H 9.187 -3.249 10.042 1.00 . A A . 89 LEU HD11 1 1
1 1391 1 1 89 LEU HD12 H 10.774 -3.310 10.811 1.00 . A A . 89 LEU HD12 1 1
1 1392 1 1 89 LEU HD13 H 9.579 -4.560 11.156 1.00 . A A . 89 LEU HD13 1 1
1 1393 1 1 89 LEU HD21 H 11.377 -4.420 7.314 1.00 . A A . 89 LEU HD21 1 1
1 1394 1 1 89 LEU HD22 H 11.857 -3.234 8.527 1.00 . A A . 89 LEU HD22 1 1
1 1395 1 1 89 LEU HD23 H 10.247 -3.159 7.808 1.00 . A A . 89 LEU HD23 1 1
1 1396 1 1 89 LEU HG H 9.691 -5.305 8.831 1.00 . A A . 89 LEU HG 1 1
1 1397 1 1 89 LEU N N 11.320 -7.554 8.155 1.00 . A A . 89 LEU N 1 1
1 1398 1 1 89 LEU O O 13.442 -7.981 10.088 1.00 . A A . 89 LEU O 1 1
1 1399 1 1 90 GLU C C 16.615 -6.476 9.869 1.00 . A A . 90 GLU C 1 1
1 1400 1 1 90 GLU CA C 15.852 -7.430 8.968 1.00 . A A . 90 GLU CA 1 1
1 1401 1 1 90 GLU CB C 16.692 -7.814 7.750 1.00 . A A . 90 GLU CB 1 1
1 1402 1 1 90 GLU CD C 18.122 -9.433 9.060 1.00 . A A . 90 GLU CD 1 1
1 1403 1 1 90 GLU CG C 17.260 -9.224 7.834 1.00 . A A . 90 GLU CG 1 1
1 1404 1 1 90 GLU H H 14.582 -6.164 7.851 1.00 . A A . 90 GLU H 1 1
1 1405 1 1 90 GLU HA H 15.625 -8.324 9.529 1.00 . A A . 90 GLU HA 1 1
1 1406 1 1 90 GLU HB2 H 16.076 -7.745 6.864 1.00 . A A . 90 GLU HB2 1 1
1 1407 1 1 90 GLU HB3 H 17.516 -7.122 7.662 1.00 . A A . 90 GLU HB3 1 1
1 1408 1 1 90 GLU HG2 H 16.440 -9.927 7.867 1.00 . A A . 90 GLU HG2 1 1
1 1409 1 1 90 GLU HG3 H 17.857 -9.412 6.953 1.00 . A A . 90 GLU HG3 1 1
1 1410 1 1 90 GLU N N 14.599 -6.838 8.567 1.00 . A A . 90 GLU N 1 1
1 1411 1 1 90 GLU O O 16.479 -5.255 9.765 1.00 . A A . 90 GLU O 1 1
1 1412 1 1 90 GLU OE1 O 17.567 -9.742 10.142 1.00 . A A . 90 GLU OE1 1 1
1 1413 1 1 90 GLU OE2 O 19.351 -9.270 8.958 1.00 . A A . 90 GLU OE2 1 1
1 1414 1 1 91 HIS C C 19.324 -5.595 10.968 1.00 . A A . 91 HIS C 1 1
1 1415 1 1 91 HIS CA C 18.185 -6.283 11.704 1.00 . A A . 91 HIS CA 1 1
1 1416 1 1 91 HIS CB C 18.767 -7.200 12.790 1.00 . A A . 91 HIS CB 1 1
1 1417 1 1 91 HIS CD2 C 17.092 -7.926 14.642 1.00 . A A . 91 HIS CD2 1 1
1 1418 1 1 91 HIS CE1 C 16.499 -9.855 13.791 1.00 . A A . 91 HIS CE1 1 1
1 1419 1 1 91 HIS CG C 17.762 -8.079 13.475 1.00 . A A . 91 HIS CG 1 1
1 1420 1 1 91 HIS H H 17.458 -8.033 10.775 1.00 . A A . 91 HIS H 1 1
1 1421 1 1 91 HIS HA H 17.550 -5.540 12.160 1.00 . A A . 91 HIS HA 1 1
1 1422 1 1 91 HIS HB2 H 19.510 -7.842 12.343 1.00 . A A . 91 HIS HB2 1 1
1 1423 1 1 91 HIS HB3 H 19.241 -6.588 13.544 1.00 . A A . 91 HIS HB3 1 1
1 1424 1 1 91 HIS HD1 H 17.689 -9.705 12.131 1.00 . A A . 91 HIS HD1 1 1
1 1425 1 1 91 HIS HD2 H 17.157 -7.080 15.312 1.00 . A A . 91 HIS HD2 1 1
1 1426 1 1 91 HIS HE1 H 16.024 -10.814 13.649 1.00 . A A . 91 HIS HE1 1 1
1 1427 1 1 91 HIS HE2 H 15.906 -9.321 15.676 1.00 . A A . 91 HIS HE2 1 1
1 1428 1 1 91 HIS N N 17.395 -7.051 10.763 1.00 . A A . 91 HIS N 1 1
1 1429 1 1 91 HIS ND1 N 17.370 -9.300 12.970 1.00 . A A . 91 HIS ND1 1 1
1 1430 1 1 91 HIS NE2 N 16.314 -9.046 14.817 1.00 . A A . 91 HIS NE2 1 1
1 1431 1 1 91 HIS O O 20.104 -6.248 10.274 1.00 . A A . 91 HIS O 1 1
1 1432 1 1 92 HIS C C 21.689 -3.591 11.548 1.00 . A A . 92 HIS C 1 1
1 1433 1 1 92 HIS CA C 20.547 -3.562 10.541 1.00 . A A . 92 HIS CA 1 1
1 1434 1 1 92 HIS CB C 20.163 -2.124 10.184 1.00 . A A . 92 HIS CB 1 1
1 1435 1 1 92 HIS CD2 C 21.941 -1.760 8.327 1.00 . A A . 92 HIS CD2 1 1
1 1436 1 1 92 HIS CE1 C 22.568 0.262 8.879 1.00 . A A . 92 HIS CE1 1 1
1 1437 1 1 92 HIS CG C 21.219 -1.390 9.412 1.00 . A A . 92 HIS CG 1 1
1 1438 1 1 92 HIS H H 18.709 -3.791 11.574 1.00 . A A . 92 HIS H 1 1
1 1439 1 1 92 HIS HA H 20.862 -4.078 9.645 1.00 . A A . 92 HIS HA 1 1
1 1440 1 1 92 HIS HB2 H 19.265 -2.139 9.583 1.00 . A A . 92 HIS HB2 1 1
1 1441 1 1 92 HIS HB3 H 19.970 -1.574 11.094 1.00 . A A . 92 HIS HB3 1 1
1 1442 1 1 92 HIS HD1 H 21.295 0.431 10.479 1.00 . A A . 92 HIS HD1 1 1
1 1443 1 1 92 HIS HD2 H 21.872 -2.702 7.802 1.00 . A A . 92 HIS HD2 1 1
1 1444 1 1 92 HIS HE1 H 23.080 1.213 8.888 1.00 . A A . 92 HIS HE1 1 1
1 1445 1 1 92 HIS HE2 H 23.550 -0.769 7.406 1.00 . A A . 92 HIS HE2 1 1
1 1446 1 1 92 HIS N N 19.416 -4.284 11.097 1.00 . A A . 92 HIS N 1 1
1 1447 1 1 92 HIS ND1 N 21.639 -0.121 9.733 1.00 . A A . 92 HIS ND1 1 1
1 1448 1 1 92 HIS NE2 N 22.775 -0.715 8.017 1.00 . A A . 92 HIS NE2 1 1
1 1449 1 1 92 HIS O O 22.811 -3.180 11.264 1.00 . A A . 92 HIS O 1 1
1 1450 1 1 93 HIS C C 22.447 -5.824 14.037 1.00 . A A . 93 HIS C 1 1
1 1451 1 1 93 HIS CA C 22.364 -4.331 13.762 1.00 . A A . 93 HIS CA 1 1
1 1452 1 1 93 HIS CB C 22.032 -3.575 15.050 1.00 . A A . 93 HIS CB 1 1
1 1453 1 1 93 HIS CD2 C 21.753 -1.052 14.503 1.00 . A A . 93 HIS CD2 1 1
1 1454 1 1 93 HIS CE1 C 23.658 -0.346 15.319 1.00 . A A . 93 HIS CE1 1 1
1 1455 1 1 93 HIS CG C 22.407 -2.127 15.004 1.00 . A A . 93 HIS CG 1 1
1 1456 1 1 93 HIS H H 20.427 -4.260 12.937 1.00 . A A . 93 HIS H 1 1
1 1457 1 1 93 HIS HA H 23.320 -3.992 13.389 1.00 . A A . 93 HIS HA 1 1
1 1458 1 1 93 HIS HB2 H 20.970 -3.636 15.233 1.00 . A A . 93 HIS HB2 1 1
1 1459 1 1 93 HIS HB3 H 22.564 -4.031 15.874 1.00 . A A . 93 HIS HB3 1 1
1 1460 1 1 93 HIS HD1 H 24.296 -2.189 15.944 1.00 . A A . 93 HIS HD1 1 1
1 1461 1 1 93 HIS HD2 H 20.782 -1.056 14.029 1.00 . A A . 93 HIS HD2 1 1
1 1462 1 1 93 HIS HE1 H 24.476 0.295 15.614 1.00 . A A . 93 HIS HE1 1 1
1 1463 1 1 93 HIS HE2 H 22.427 0.931 14.296 1.00 . A A . 93 HIS HE2 1 1
1 1464 1 1 93 HIS N N 21.371 -4.073 12.738 1.00 . A A . 93 HIS N 1 1
1 1465 1 1 93 HIS ND1 N 23.595 -1.648 15.507 1.00 . A A . 93 HIS ND1 1 1
1 1466 1 1 93 HIS NE2 N 22.554 0.044 14.710 1.00 . A A . 93 HIS NE2 1 1
1 1467 1 1 93 HIS O O 21.455 -6.456 14.394 1.00 . A A . 93 HIS O 1 1
1 1468 1 1 94 HIS C C 25.025 -7.959 15.049 1.00 . A A . 94 HIS C 1 1
1 1469 1 1 94 HIS CA C 23.857 -7.800 14.097 1.00 . A A . 94 HIS CA 1 1
1 1470 1 1 94 HIS CB C 24.158 -8.562 12.800 1.00 . A A . 94 HIS CB 1 1
1 1471 1 1 94 HIS CD2 C 21.958 -8.322 11.444 1.00 . A A . 94 HIS CD2 1 1
1 1472 1 1 94 HIS CE1 C 21.555 -10.447 11.119 1.00 . A A . 94 HIS CE1 1 1
1 1473 1 1 94 HIS CG C 22.947 -9.018 12.048 1.00 . A A . 94 HIS CG 1 1
1 1474 1 1 94 HIS H H 24.374 -5.833 13.515 1.00 . A A . 94 HIS H 1 1
1 1475 1 1 94 HIS HA H 22.969 -8.209 14.554 1.00 . A A . 94 HIS HA 1 1
1 1476 1 1 94 HIS HB2 H 24.728 -7.923 12.144 1.00 . A A . 94 HIS HB2 1 1
1 1477 1 1 94 HIS HB3 H 24.748 -9.436 13.039 1.00 . A A . 94 HIS HB3 1 1
1 1478 1 1 94 HIS HD1 H 23.205 -11.113 12.131 1.00 . A A . 94 HIS HD1 1 1
1 1479 1 1 94 HIS HD2 H 21.858 -7.246 11.415 1.00 . A A . 94 HIS HD2 1 1
1 1480 1 1 94 HIS HE1 H 21.093 -11.369 10.800 1.00 . A A . 94 HIS HE1 1 1
1 1481 1 1 94 HIS HE2 H 20.426 -9.024 10.180 1.00 . A A . 94 HIS HE2 1 1
1 1482 1 1 94 HIS N N 23.623 -6.388 13.836 1.00 . A A . 94 HIS N 1 1
1 1483 1 1 94 HIS ND1 N 22.663 -10.346 11.825 1.00 . A A . 94 HIS ND1 1 1
1 1484 1 1 94 HIS NE2 N 21.106 -9.235 10.872 1.00 . A A . 94 HIS NE2 1 1
1 1485 1 1 94 HIS O O 25.703 -6.986 15.385 1.00 . A A . 94 HIS O 1 1
1 1486 1 1 95 HIS C C 27.531 -9.913 15.303 1.00 . A A . 95 HIS C 1 1
1 1487 1 1 95 HIS CA C 26.441 -9.484 16.269 1.00 . A A . 95 HIS CA 1 1
1 1488 1 1 95 HIS CB C 26.151 -10.585 17.296 1.00 . A A . 95 HIS CB 1 1
1 1489 1 1 95 HIS CD2 C 23.649 -10.774 17.956 1.00 . A A . 95 HIS CD2 1 1
1 1490 1 1 95 HIS CE1 C 23.677 -9.476 19.716 1.00 . A A . 95 HIS CE1 1 1
1 1491 1 1 95 HIS CG C 24.919 -10.331 18.114 1.00 . A A . 95 HIS CG 1 1
1 1492 1 1 95 HIS H H 24.640 -9.909 15.249 1.00 . A A . 95 HIS H 1 1
1 1493 1 1 95 HIS HA H 26.750 -8.581 16.778 1.00 . A A . 95 HIS HA 1 1
1 1494 1 1 95 HIS HB2 H 26.020 -11.525 16.781 1.00 . A A . 95 HIS HB2 1 1
1 1495 1 1 95 HIS HB3 H 26.989 -10.665 17.973 1.00 . A A . 95 HIS HB3 1 1
1 1496 1 1 95 HIS HD1 H 25.677 -9.030 19.600 1.00 . A A . 95 HIS HD1 1 1
1 1497 1 1 95 HIS HD2 H 23.295 -11.436 17.178 1.00 . A A . 95 HIS HD2 1 1
1 1498 1 1 95 HIS HE1 H 23.364 -8.916 20.585 1.00 . A A . 95 HIS HE1 1 1
1 1499 1 1 95 HIS HE2 H 21.908 -10.230 18.998 1.00 . A A . 95 HIS HE2 1 1
1 1500 1 1 95 HIS N N 25.262 -9.182 15.482 1.00 . A A . 95 HIS N 1 1
1 1501 1 1 95 HIS ND1 N 24.900 -9.520 19.227 1.00 . A A . 95 HIS ND1 1 1
1 1502 1 1 95 HIS NE2 N 22.898 -10.227 18.963 1.00 . A A . 95 HIS NE2 1 1
1 1503 1 1 95 HIS O O 28.526 -9.212 15.120 1.00 . A A . 95 HIS O 1 1
1 1504 1 1 96 HIS C C 27.645 -12.924 13.176 1.00 . A A . 96 HIS C 1 1
1 1505 1 1 96 HIS CA C 28.095 -11.523 13.538 1.00 . A A . 96 HIS CA 1 1
1 1506 1 1 96 HIS CB C 29.597 -11.531 13.834 1.00 . A A . 96 HIS CB 1 1
1 1507 1 1 96 HIS CD2 C 31.031 -10.467 11.957 1.00 . A A . 96 HIS CD2 1 1
1 1508 1 1 96 HIS CE1 C 31.450 -12.275 10.798 1.00 . A A . 96 HIS CE1 1 1
1 1509 1 1 96 HIS CG C 30.435 -11.504 12.592 1.00 . A A . 96 HIS CG 1 1
1 1510 1 1 96 HIS H H 26.542 -11.610 14.960 1.00 . A A . 96 HIS H 1 1
1 1511 1 1 96 HIS HA H 27.901 -10.869 12.699 1.00 . A A . 96 HIS HA 1 1
1 1512 1 1 96 HIS HB2 H 29.847 -10.663 14.426 1.00 . A A . 96 HIS HB2 1 1
1 1513 1 1 96 HIS HB3 H 29.846 -12.425 14.387 1.00 . A A . 96 HIS HB3 1 1
1 1514 1 1 96 HIS HD1 H 30.418 -13.543 12.036 1.00 . A A . 96 HIS HD1 1 1
1 1515 1 1 96 HIS HD2 H 31.019 -9.433 12.270 1.00 . A A . 96 HIS HD2 1 1
1 1516 1 1 96 HIS HE1 H 31.818 -12.945 10.035 1.00 . A A . 96 HIS HE1 1 1
1 1517 1 1 96 HIS HE2 H 31.971 -10.426 10.080 1.00 . A A . 96 HIS HE2 1 1
1 1518 1 1 96 HIS N N 27.295 -11.053 14.663 1.00 . A A . 96 HIS N 1 1
1 1519 1 1 96 HIS ND1 N 30.719 -12.622 11.840 1.00 . A A . 96 HIS ND1 1 1
1 1520 1 1 96 HIS NE2 N 31.654 -10.971 10.843 1.00 . A A . 96 HIS NE2 1 1
1 1521 1 1 96 HIS O O 27.032 -13.095 12.109 1.00 . A A . 96 HIS O 1 1
1 1522 1 1 96 HIS OXT O 27.866 -13.841 13.993 1.00 . A A . 96 HIS OXT 1 1
2 1523 1 1 1 SER C C -12.268 -1.976 -23.791 1.00 . A A . 1 SER C 1 1
2 1524 1 1 1 SER CA C -11.043 -1.513 -24.572 1.00 . A A . 1 SER CA 1 1
2 1525 1 1 1 SER CB C -11.035 0.010 -24.677 1.00 . A A . 1 SER CB 1 1
2 1526 1 1 1 SER H1 H -10.172 -1.819 -26.432 1.00 . A A . 1 SER H1 1 1
2 1527 1 1 1 SER H2 H -11.866 -1.777 -26.460 1.00 . A A . 1 SER H2 1 1
2 1528 1 1 1 SER H3 H -11.066 -3.143 -25.864 1.00 . A A . 1 SER H3 1 1
2 1529 1 1 1 SER HA H -10.153 -1.839 -24.053 1.00 . A A . 1 SER HA 1 1
2 1530 1 1 1 SER HB2 H -11.938 0.339 -25.167 1.00 . A A . 1 SER HB2 1 1
2 1531 1 1 1 SER HB3 H -10.985 0.437 -23.687 1.00 . A A . 1 SER HB3 1 1
2 1532 1 1 1 SER HG H -10.224 1.046 -26.140 1.00 . A A . 1 SER HG 1 1
2 1533 1 1 1 SER N N -11.035 -2.104 -25.923 1.00 . A A . 1 SER N 1 1
2 1534 1 1 1 SER O O -13.363 -2.081 -24.346 1.00 . A A . 1 SER O 1 1
2 1535 1 1 1 SER OG O -9.919 0.461 -25.427 1.00 . A A . 1 SER OG 1 1
2 1536 1 1 2 SER C C -14.086 -1.492 -21.358 1.00 . A A . 2 SER C 1 1
2 1537 1 1 2 SER CA C -13.166 -2.677 -21.646 1.00 . A A . 2 SER CA 1 1
2 1538 1 1 2 SER CB C -12.603 -3.245 -20.347 1.00 . A A . 2 SER CB 1 1
2 1539 1 1 2 SER H H -11.166 -2.225 -22.147 1.00 . A A . 2 SER H 1 1
2 1540 1 1 2 SER HA H -13.730 -3.445 -22.156 1.00 . A A . 2 SER HA 1 1
2 1541 1 1 2 SER HB2 H -12.139 -2.452 -19.780 1.00 . A A . 2 SER HB2 1 1
2 1542 1 1 2 SER HB3 H -13.405 -3.681 -19.768 1.00 . A A . 2 SER HB3 1 1
2 1543 1 1 2 SER HG H -11.906 -4.750 -21.398 1.00 . A A . 2 SER HG 1 1
2 1544 1 1 2 SER N N -12.073 -2.270 -22.514 1.00 . A A . 2 SER N 1 1
2 1545 1 1 2 SER O O -13.621 -0.405 -21.012 1.00 . A A . 2 SER O 1 1
2 1546 1 1 2 SER OG O -11.634 -4.244 -20.614 1.00 . A A . 2 SER OG 1 1
2 1547 1 1 3 GLN C C -16.552 -0.253 -19.892 1.00 . A A . 3 GLN C 1 1
2 1548 1 1 3 GLN CA C -16.367 -0.639 -21.354 1.00 . A A . 3 GLN CA 1 1
2 1549 1 1 3 GLN CB C -17.709 -1.066 -21.956 1.00 . A A . 3 GLN CB 1 1
2 1550 1 1 3 GLN CD C -17.067 -0.396 -24.314 1.00 . A A . 3 GLN CD 1 1
2 1551 1 1 3 GLN CG C -17.617 -1.487 -23.416 1.00 . A A . 3 GLN CG 1 1
2 1552 1 1 3 GLN H H -15.703 -2.628 -21.680 1.00 . A A . 3 GLN H 1 1
2 1553 1 1 3 GLN HA H -15.996 0.218 -21.894 1.00 . A A . 3 GLN HA 1 1
2 1554 1 1 3 GLN HB2 H -18.096 -1.897 -21.387 1.00 . A A . 3 GLN HB2 1 1
2 1555 1 1 3 GLN HB3 H -18.401 -0.239 -21.885 1.00 . A A . 3 GLN HB3 1 1
2 1556 1 1 3 GLN HE21 H -16.276 -1.760 -25.520 1.00 . A A . 3 GLN HE21 1 1
2 1557 1 1 3 GLN HE22 H -16.016 -0.113 -25.973 1.00 . A A . 3 GLN HE22 1 1
2 1558 1 1 3 GLN HG2 H -16.971 -2.349 -23.488 1.00 . A A . 3 GLN HG2 1 1
2 1559 1 1 3 GLN HG3 H -18.606 -1.752 -23.762 1.00 . A A . 3 GLN HG3 1 1
2 1560 1 1 3 GLN N N -15.388 -1.712 -21.490 1.00 . A A . 3 GLN N 1 1
2 1561 1 1 3 GLN NE2 N -16.385 -0.795 -25.375 1.00 . A A . 3 GLN NE2 1 1
2 1562 1 1 3 GLN O O -16.540 0.926 -19.540 1.00 . A A . 3 GLN O 1 1
2 1563 1 1 3 GLN OE1 O -17.249 0.793 -24.057 1.00 . A A . 3 GLN OE1 1 1
2 1564 1 1 4 THR C C -15.633 -0.594 -16.904 1.00 . A A . 4 THR C 1 1
2 1565 1 1 4 THR CA C -16.916 -1.024 -17.618 1.00 . A A . 4 THR CA 1 1
2 1566 1 1 4 THR CB C -17.491 -2.282 -16.948 1.00 . A A . 4 THR CB 1 1
2 1567 1 1 4 THR CG2 C -18.972 -2.433 -17.267 1.00 . A A . 4 THR CG2 1 1
2 1568 1 1 4 THR H H -16.640 -2.176 -19.365 1.00 . A A . 4 THR H 1 1
2 1569 1 1 4 THR HA H -17.646 -0.231 -17.527 1.00 . A A . 4 THR HA 1 1
2 1570 1 1 4 THR HB H -17.377 -2.187 -15.878 1.00 . A A . 4 THR HB 1 1
2 1571 1 1 4 THR HG1 H -16.477 -3.948 -16.621 1.00 . A A . 4 THR HG1 1 1
2 1572 1 1 4 THR HG21 H -19.349 -3.334 -16.806 1.00 . A A . 4 THR HG21 1 1
2 1573 1 1 4 THR HG22 H -19.106 -2.493 -18.337 1.00 . A A . 4 THR HG22 1 1
2 1574 1 1 4 THR HG23 H -19.512 -1.580 -16.884 1.00 . A A . 4 THR HG23 1 1
2 1575 1 1 4 THR N N -16.689 -1.254 -19.036 1.00 . A A . 4 THR N 1 1
2 1576 1 1 4 THR O O -15.638 -0.339 -15.701 1.00 . A A . 4 THR O 1 1
2 1577 1 1 4 THR OG1 O -16.777 -3.442 -17.395 1.00 . A A . 4 THR OG1 1 1
2 1578 1 1 5 LEU C C -13.207 1.475 -17.165 1.00 . A A . 5 LEU C 1 1
2 1579 1 1 5 LEU CA C -13.269 -0.050 -17.116 1.00 . A A . 5 LEU CA 1 1
2 1580 1 1 5 LEU CB C -12.105 -0.655 -17.908 1.00 . A A . 5 LEU CB 1 1
2 1581 1 1 5 LEU CD1 C -10.490 -0.939 -16.006 1.00 . A A . 5 LEU CD1 1 1
2 1582 1 1 5 LEU CD2 C -9.645 -0.800 -18.361 1.00 . A A . 5 LEU CD2 1 1
2 1583 1 1 5 LEU CG C -10.707 -0.323 -17.382 1.00 . A A . 5 LEU CG 1 1
2 1584 1 1 5 LEU H H -14.596 -0.751 -18.605 1.00 . A A . 5 LEU H 1 1
2 1585 1 1 5 LEU HA H -13.207 -0.374 -16.087 1.00 . A A . 5 LEU HA 1 1
2 1586 1 1 5 LEU HB2 H -12.220 -1.729 -17.908 1.00 . A A . 5 LEU HB2 1 1
2 1587 1 1 5 LEU HB3 H -12.174 -0.305 -18.927 1.00 . A A . 5 LEU HB3 1 1
2 1588 1 1 5 LEU HD11 H -10.606 -2.011 -16.068 1.00 . A A . 5 LEU HD11 1 1
2 1589 1 1 5 LEU HD12 H -11.216 -0.539 -15.314 1.00 . A A . 5 LEU HD12 1 1
2 1590 1 1 5 LEU HD13 H -9.494 -0.705 -15.659 1.00 . A A . 5 LEU HD13 1 1
2 1591 1 1 5 LEU HD21 H -9.692 -1.876 -18.448 1.00 . A A . 5 LEU HD21 1 1
2 1592 1 1 5 LEU HD22 H -8.667 -0.511 -18.001 1.00 . A A . 5 LEU HD22 1 1
2 1593 1 1 5 LEU HD23 H -9.818 -0.352 -19.327 1.00 . A A . 5 LEU HD23 1 1
2 1594 1 1 5 LEU HG H -10.614 0.749 -17.284 1.00 . A A . 5 LEU HG 1 1
2 1595 1 1 5 LEU N N -14.541 -0.507 -17.658 1.00 . A A . 5 LEU N 1 1
2 1596 1 1 5 LEU O O -12.407 2.103 -16.473 1.00 . A A . 5 LEU O 1 1
2 1597 1 1 6 ASP C C -14.874 4.106 -16.911 1.00 . A A . 6 ASP C 1 1
2 1598 1 1 6 ASP CA C -14.146 3.515 -18.112 1.00 . A A . 6 ASP CA 1 1
2 1599 1 1 6 ASP CB C -14.857 3.899 -19.415 1.00 . A A . 6 ASP CB 1 1
2 1600 1 1 6 ASP CG C -14.896 5.397 -19.649 1.00 . A A . 6 ASP CG 1 1
2 1601 1 1 6 ASP H H -14.680 1.506 -18.517 1.00 . A A . 6 ASP H 1 1
2 1602 1 1 6 ASP HA H -13.138 3.900 -18.131 1.00 . A A . 6 ASP HA 1 1
2 1603 1 1 6 ASP HB2 H -14.341 3.440 -20.245 1.00 . A A . 6 ASP HB2 1 1
2 1604 1 1 6 ASP HB3 H -15.873 3.533 -19.384 1.00 . A A . 6 ASP HB3 1 1
2 1605 1 1 6 ASP N N -14.072 2.063 -17.984 1.00 . A A . 6 ASP N 1 1
2 1606 1 1 6 ASP O O -14.818 5.310 -16.651 1.00 . A A . 6 ASP O 1 1
2 1607 1 1 6 ASP OD1 O -13.835 5.986 -19.947 1.00 . A A . 6 ASP OD1 1 1
2 1608 1 1 6 ASP OD2 O -15.987 5.995 -19.543 1.00 . A A . 6 ASP OD2 1 1
2 1609 1 1 7 ARG C C -15.529 3.105 -13.738 1.00 . A A . 7 ARG C 1 1
2 1610 1 1 7 ARG CA C -16.248 3.637 -14.961 1.00 . A A . 7 ARG CA 1 1
2 1611 1 1 7 ARG CB C -17.675 3.098 -14.952 1.00 . A A . 7 ARG CB 1 1
2 1612 1 1 7 ARG CD C -20.012 3.222 -15.781 1.00 . A A . 7 ARG CD 1 1
2 1613 1 1 7 ARG CG C -18.610 3.773 -15.932 1.00 . A A . 7 ARG CG 1 1
2 1614 1 1 7 ARG CZ C -21.779 4.917 -15.988 1.00 . A A . 7 ARG CZ 1 1
2 1615 1 1 7 ARG H H -15.567 2.298 -16.441 1.00 . A A . 7 ARG H 1 1
2 1616 1 1 7 ARG HA H -16.274 4.714 -14.920 1.00 . A A . 7 ARG HA 1 1
2 1617 1 1 7 ARG HB2 H -17.647 2.044 -15.190 1.00 . A A . 7 ARG HB2 1 1
2 1618 1 1 7 ARG HB3 H -18.084 3.219 -13.960 1.00 . A A . 7 ARG HB3 1 1
2 1619 1 1 7 ARG HD2 H -20.023 2.202 -16.136 1.00 . A A . 7 ARG HD2 1 1
2 1620 1 1 7 ARG HD3 H -20.280 3.239 -14.734 1.00 . A A . 7 ARG HD3 1 1
2 1621 1 1 7 ARG HE H -21.088 3.785 -17.497 1.00 . A A . 7 ARG HE 1 1
2 1622 1 1 7 ARG HG2 H -18.623 4.836 -15.735 1.00 . A A . 7 ARG HG2 1 1
2 1623 1 1 7 ARG HG3 H -18.264 3.591 -16.940 1.00 . A A . 7 ARG HG3 1 1
2 1624 1 1 7 ARG HH11 H -20.944 4.783 -14.141 1.00 . A A . 7 ARG HH11 1 1
2 1625 1 1 7 ARG HH12 H -22.225 5.945 -14.296 1.00 . A A . 7 ARG HH12 1 1
2 1626 1 1 7 ARG HH21 H -22.810 5.282 -17.695 1.00 . A A . 7 ARG HH21 1 1
2 1627 1 1 7 ARG HH22 H -23.301 6.215 -16.309 1.00 . A A . 7 ARG HH22 1 1
2 1628 1 1 7 ARG N N -15.553 3.240 -16.173 1.00 . A A . 7 ARG N 1 1
2 1629 1 1 7 ARG NE N -20.994 3.991 -16.534 1.00 . A A . 7 ARG NE 1 1
2 1630 1 1 7 ARG NH1 N -21.641 5.239 -14.705 1.00 . A A . 7 ARG NH1 1 1
2 1631 1 1 7 ARG NH2 N -22.700 5.522 -16.723 1.00 . A A . 7 ARG NH2 1 1
2 1632 1 1 7 ARG O O -15.160 1.934 -13.705 1.00 . A A . 7 ARG O 1 1
2 1633 1 1 8 ASP C C -13.483 2.803 -11.594 1.00 . A A . 8 ASP C 1 1
2 1634 1 1 8 ASP CA C -14.792 3.584 -11.441 1.00 . A A . 8 ASP CA 1 1
2 1635 1 1 8 ASP CB C -15.818 2.753 -10.661 1.00 . A A . 8 ASP CB 1 1
2 1636 1 1 8 ASP CG C -17.215 3.349 -10.715 1.00 . A A . 8 ASP CG 1 1
2 1637 1 1 8 ASP H H -15.558 4.913 -12.897 1.00 . A A . 8 ASP H 1 1
2 1638 1 1 8 ASP HA H -14.589 4.490 -10.888 1.00 . A A . 8 ASP HA 1 1
2 1639 1 1 8 ASP HB2 H -15.855 1.758 -11.076 1.00 . A A . 8 ASP HB2 1 1
2 1640 1 1 8 ASP HB3 H -15.511 2.695 -9.626 1.00 . A A . 8 ASP HB3 1 1
2 1641 1 1 8 ASP N N -15.334 3.974 -12.747 1.00 . A A . 8 ASP N 1 1
2 1642 1 1 8 ASP O O -13.476 1.569 -11.628 1.00 . A A . 8 ASP O 1 1
2 1643 1 1 8 ASP OD1 O -17.411 4.482 -10.218 1.00 . A A . 8 ASP OD1 1 1
2 1644 1 1 8 ASP OD2 O -18.124 2.692 -11.278 1.00 . A A . 8 ASP OD2 1 1
2 1645 1 1 9 PRO C C -10.415 2.237 -10.784 1.00 . A A . 9 PRO C 1 1
2 1646 1 1 9 PRO CA C -11.062 2.912 -11.993 1.00 . A A . 9 PRO CA 1 1
2 1647 1 1 9 PRO CB C -10.223 4.102 -12.453 1.00 . A A . 9 PRO CB 1 1
2 1648 1 1 9 PRO CD C -12.261 4.982 -11.530 1.00 . A A . 9 PRO CD 1 1
2 1649 1 1 9 PRO CG C -10.795 5.275 -11.728 1.00 . A A . 9 PRO CG 1 1
2 1650 1 1 9 PRO HA H -11.139 2.196 -12.799 1.00 . A A . 9 PRO HA 1 1
2 1651 1 1 9 PRO HB2 H -9.188 3.939 -12.191 1.00 . A A . 9 PRO HB2 1 1
2 1652 1 1 9 PRO HB3 H -10.316 4.219 -13.522 1.00 . A A . 9 PRO HB3 1 1
2 1653 1 1 9 PRO HD2 H -12.571 5.276 -10.538 1.00 . A A . 9 PRO HD2 1 1
2 1654 1 1 9 PRO HD3 H -12.850 5.494 -12.275 1.00 . A A . 9 PRO HD3 1 1
2 1655 1 1 9 PRO HG2 H -10.304 5.389 -10.773 1.00 . A A . 9 PRO HG2 1 1
2 1656 1 1 9 PRO HG3 H -10.670 6.168 -12.323 1.00 . A A . 9 PRO HG3 1 1
2 1657 1 1 9 PRO N N -12.358 3.519 -11.699 1.00 . A A . 9 PRO N 1 1
2 1658 1 1 9 PRO O O -10.600 2.655 -9.637 1.00 . A A . 9 PRO O 1 1
2 1659 1 1 10 THR C C -7.465 1.151 -10.032 1.00 . A A . 10 THR C 1 1
2 1660 1 1 10 THR CA C -8.856 0.531 -10.038 1.00 . A A . 10 THR CA 1 1
2 1661 1 1 10 THR CB C -8.754 -0.990 -10.277 1.00 . A A . 10 THR CB 1 1
2 1662 1 1 10 THR CG2 C -7.944 -1.664 -9.175 1.00 . A A . 10 THR CG2 1 1
2 1663 1 1 10 THR H H -9.673 0.807 -11.961 1.00 . A A . 10 THR H 1 1
2 1664 1 1 10 THR HA H -9.318 0.701 -9.079 1.00 . A A . 10 THR HA 1 1
2 1665 1 1 10 THR HB H -8.259 -1.160 -11.222 1.00 . A A . 10 THR HB 1 1
2 1666 1 1 10 THR HG1 H -10.597 -1.110 -10.994 1.00 . A A . 10 THR HG1 1 1
2 1667 1 1 10 THR HG21 H -6.953 -1.237 -9.143 1.00 . A A . 10 THR HG21 1 1
2 1668 1 1 10 THR HG22 H -7.873 -2.723 -9.377 1.00 . A A . 10 THR HG22 1 1
2 1669 1 1 10 THR HG23 H -8.434 -1.511 -8.225 1.00 . A A . 10 THR HG23 1 1
2 1670 1 1 10 THR N N -9.669 1.174 -11.053 1.00 . A A . 10 THR N 1 1
2 1671 1 1 10 THR O O -6.684 0.963 -10.966 1.00 . A A . 10 THR O 1 1
2 1672 1 1 10 THR OG1 O -10.067 -1.566 -10.322 1.00 . A A . 10 THR OG1 1 1
2 1673 1 1 11 LEU C C -4.798 1.741 -8.407 1.00 . A A . 11 LEU C 1 1
2 1674 1 1 11 LEU CA C -5.916 2.636 -8.911 1.00 . A A . 11 LEU CA 1 1
2 1675 1 1 11 LEU CB C -6.066 3.853 -8.000 1.00 . A A . 11 LEU CB 1 1
2 1676 1 1 11 LEU CD1 C -7.322 5.924 -7.363 1.00 . A A . 11 LEU CD1 1 1
2 1677 1 1 11 LEU CD2 C -6.972 5.376 -9.779 1.00 . A A . 11 LEU CD2 1 1
2 1678 1 1 11 LEU CG C -7.196 4.806 -8.385 1.00 . A A . 11 LEU CG 1 1
2 1679 1 1 11 LEU H H -7.805 1.965 -8.241 1.00 . A A . 11 LEU H 1 1
2 1680 1 1 11 LEU HA H -5.668 2.974 -9.907 1.00 . A A . 11 LEU HA 1 1
2 1681 1 1 11 LEU HB2 H -6.242 3.505 -6.992 1.00 . A A . 11 LEU HB2 1 1
2 1682 1 1 11 LEU HB3 H -5.139 4.407 -8.015 1.00 . A A . 11 LEU HB3 1 1
2 1683 1 1 11 LEU HD11 H -7.527 5.502 -6.391 1.00 . A A . 11 LEU HD11 1 1
2 1684 1 1 11 LEU HD12 H -8.129 6.583 -7.648 1.00 . A A . 11 LEU HD12 1 1
2 1685 1 1 11 LEU HD13 H -6.398 6.482 -7.327 1.00 . A A . 11 LEU HD13 1 1
2 1686 1 1 11 LEU HD21 H -6.052 5.942 -9.791 1.00 . A A . 11 LEU HD21 1 1
2 1687 1 1 11 LEU HD22 H -7.797 6.023 -10.040 1.00 . A A . 11 LEU HD22 1 1
2 1688 1 1 11 LEU HD23 H -6.907 4.568 -10.492 1.00 . A A . 11 LEU HD23 1 1
2 1689 1 1 11 LEU HG H -8.123 4.255 -8.396 1.00 . A A . 11 LEU HG 1 1
2 1690 1 1 11 LEU N N -7.168 1.906 -8.988 1.00 . A A . 11 LEU N 1 1
2 1691 1 1 11 LEU O O -4.987 0.936 -7.493 1.00 . A A . 11 LEU O 1 1
2 1692 1 1 12 THR C C -1.448 2.040 -7.976 1.00 . A A . 12 THR C 1 1
2 1693 1 1 12 THR CA C -2.470 1.118 -8.628 1.00 . A A . 12 THR CA 1 1
2 1694 1 1 12 THR CB C -1.839 0.411 -9.840 1.00 . A A . 12 THR CB 1 1
2 1695 1 1 12 THR CG2 C -0.762 -0.571 -9.401 1.00 . A A . 12 THR CG2 1 1
2 1696 1 1 12 THR H H -3.571 2.521 -9.758 1.00 . A A . 12 THR H 1 1
2 1697 1 1 12 THR HA H -2.777 0.369 -7.914 1.00 . A A . 12 THR HA 1 1
2 1698 1 1 12 THR HB H -1.391 1.156 -10.484 1.00 . A A . 12 THR HB 1 1
2 1699 1 1 12 THR HG1 H -3.722 0.052 -10.309 1.00 . A A . 12 THR HG1 1 1
2 1700 1 1 12 THR HG21 H -0.336 -1.050 -10.270 1.00 . A A . 12 THR HG21 1 1
2 1701 1 1 12 THR HG22 H -1.199 -1.318 -8.758 1.00 . A A . 12 THR HG22 1 1
2 1702 1 1 12 THR HG23 H 0.012 -0.042 -8.865 1.00 . A A . 12 THR HG23 1 1
2 1703 1 1 12 THR N N -3.641 1.878 -9.022 1.00 . A A . 12 THR N 1 1
2 1704 1 1 12 THR O O -0.748 2.790 -8.654 1.00 . A A . 12 THR O 1 1
2 1705 1 1 12 THR OG1 O -2.859 -0.290 -10.565 1.00 . A A . 12 THR OG1 1 1
2 1706 1 1 13 LEU C C 0.739 2.127 -5.467 1.00 . A A . 13 LEU C 1 1
2 1707 1 1 13 LEU CA C -0.505 2.880 -5.906 1.00 . A A . 13 LEU CA 1 1
2 1708 1 1 13 LEU CB C -1.229 3.445 -4.680 1.00 . A A . 13 LEU CB 1 1
2 1709 1 1 13 LEU CD1 C -3.173 4.677 -3.687 1.00 . A A . 13 LEU CD1 1 1
2 1710 1 1 13 LEU CD2 C -2.463 5.158 -6.033 1.00 . A A . 13 LEU CD2 1 1
2 1711 1 1 13 LEU CG C -2.589 4.090 -4.961 1.00 . A A . 13 LEU CG 1 1
2 1712 1 1 13 LEU H H -1.934 1.339 -6.168 1.00 . A A . 13 LEU H 1 1
2 1713 1 1 13 LEU HA H -0.216 3.694 -6.554 1.00 . A A . 13 LEU HA 1 1
2 1714 1 1 13 LEU HB2 H -1.375 2.642 -3.972 1.00 . A A . 13 LEU HB2 1 1
2 1715 1 1 13 LEU HB3 H -0.592 4.190 -4.225 1.00 . A A . 13 LEU HB3 1 1
2 1716 1 1 13 LEU HD11 H -3.331 3.888 -2.967 1.00 . A A . 13 LEU HD11 1 1
2 1717 1 1 13 LEU HD12 H -4.115 5.155 -3.912 1.00 . A A . 13 LEU HD12 1 1
2 1718 1 1 13 LEU HD13 H -2.488 5.404 -3.279 1.00 . A A . 13 LEU HD13 1 1
2 1719 1 1 13 LEU HD21 H -1.765 5.915 -5.706 1.00 . A A . 13 LEU HD21 1 1
2 1720 1 1 13 LEU HD22 H -3.429 5.611 -6.205 1.00 . A A . 13 LEU HD22 1 1
2 1721 1 1 13 LEU HD23 H -2.107 4.711 -6.949 1.00 . A A . 13 LEU HD23 1 1
2 1722 1 1 13 LEU HG H -3.270 3.333 -5.322 1.00 . A A . 13 LEU HG 1 1
2 1723 1 1 13 LEU N N -1.386 1.997 -6.654 1.00 . A A . 13 LEU N 1 1
2 1724 1 1 13 LEU O O 0.717 0.905 -5.340 1.00 . A A . 13 LEU O 1 1
2 1725 1 1 14 SER C C 3.109 2.130 -3.293 1.00 . A A . 14 SER C 1 1
2 1726 1 1 14 SER CA C 3.063 2.231 -4.815 1.00 . A A . 14 SER CA 1 1
2 1727 1 1 14 SER CB C 4.246 3.054 -5.323 1.00 . A A . 14 SER CB 1 1
2 1728 1 1 14 SER H H 1.783 3.820 -5.358 1.00 . A A . 14 SER H 1 1
2 1729 1 1 14 SER HA H 3.112 1.235 -5.239 1.00 . A A . 14 SER HA 1 1
2 1730 1 1 14 SER HB2 H 4.301 3.979 -4.769 1.00 . A A . 14 SER HB2 1 1
2 1731 1 1 14 SER HB3 H 5.159 2.494 -5.183 1.00 . A A . 14 SER HB3 1 1
2 1732 1 1 14 SER HG H 4.430 4.253 -6.868 1.00 . A A . 14 SER HG 1 1
2 1733 1 1 14 SER N N 1.819 2.848 -5.241 1.00 . A A . 14 SER N 1 1
2 1734 1 1 14 SER O O 2.614 3.016 -2.593 1.00 . A A . 14 SER O 1 1
2 1735 1 1 14 SER OG O 4.100 3.356 -6.704 1.00 . A A . 14 SER OG 1 1
2 1736 1 1 15 LEU C C 5.193 1.323 -0.890 1.00 . A A . 15 LEU C 1 1
2 1737 1 1 15 LEU CA C 3.820 0.845 -1.355 1.00 . A A . 15 LEU CA 1 1
2 1738 1 1 15 LEU CB C 3.631 -0.636 -1.005 1.00 . A A . 15 LEU CB 1 1
2 1739 1 1 15 LEU CD1 C 2.514 -0.293 1.210 1.00 . A A . 15 LEU CD1 1 1
2 1740 1 1 15 LEU CD2 C 3.624 -2.472 0.701 1.00 . A A . 15 LEU CD2 1 1
2 1741 1 1 15 LEU CG C 3.668 -0.966 0.488 1.00 . A A . 15 LEU CG 1 1
2 1742 1 1 15 LEU H H 4.029 0.359 -3.401 1.00 . A A . 15 LEU H 1 1
2 1743 1 1 15 LEU HA H 3.059 1.428 -0.861 1.00 . A A . 15 LEU HA 1 1
2 1744 1 1 15 LEU HB2 H 2.677 -0.955 -1.396 1.00 . A A . 15 LEU HB2 1 1
2 1745 1 1 15 LEU HB3 H 4.409 -1.202 -1.494 1.00 . A A . 15 LEU HB3 1 1
2 1746 1 1 15 LEU HD11 H 2.567 0.775 1.056 1.00 . A A . 15 LEU HD11 1 1
2 1747 1 1 15 LEU HD12 H 2.576 -0.508 2.266 1.00 . A A . 15 LEU HD12 1 1
2 1748 1 1 15 LEU HD13 H 1.579 -0.667 0.820 1.00 . A A . 15 LEU HD13 1 1
2 1749 1 1 15 LEU HD21 H 4.466 -2.931 0.201 1.00 . A A . 15 LEU HD21 1 1
2 1750 1 1 15 LEU HD22 H 2.705 -2.866 0.293 1.00 . A A . 15 LEU HD22 1 1
2 1751 1 1 15 LEU HD23 H 3.672 -2.688 1.757 1.00 . A A . 15 LEU HD23 1 1
2 1752 1 1 15 LEU HG H 4.591 -0.593 0.910 1.00 . A A . 15 LEU HG 1 1
2 1753 1 1 15 LEU N N 3.683 1.045 -2.790 1.00 . A A . 15 LEU N 1 1
2 1754 1 1 15 LEU O O 6.214 0.928 -1.450 1.00 . A A . 15 LEU O 1 1
2 1755 1 1 16 ILE C C 6.582 2.460 2.146 1.00 . A A . 16 ILE C 1 1
2 1756 1 1 16 ILE CA C 6.459 2.719 0.646 1.00 . A A . 16 ILE CA 1 1
2 1757 1 1 16 ILE CB C 6.595 4.235 0.379 1.00 . A A . 16 ILE CB 1 1
2 1758 1 1 16 ILE CD1 C 5.486 6.500 0.799 1.00 . A A . 16 ILE CD1 1 1
2 1759 1 1 16 ILE CG1 C 5.393 4.995 0.957 1.00 . A A . 16 ILE CG1 1 1
2 1760 1 1 16 ILE CG2 C 6.738 4.503 -1.114 1.00 . A A . 16 ILE CG2 1 1
2 1761 1 1 16 ILE H H 4.357 2.480 0.509 1.00 . A A . 16 ILE H 1 1
2 1762 1 1 16 ILE HA H 7.271 2.216 0.140 1.00 . A A . 16 ILE HA 1 1
2 1763 1 1 16 ILE HB H 7.494 4.581 0.866 1.00 . A A . 16 ILE HB 1 1
2 1764 1 1 16 ILE HD11 H 6.370 6.861 1.306 1.00 . A A . 16 ILE HD11 1 1
2 1765 1 1 16 ILE HD12 H 4.610 6.961 1.229 1.00 . A A . 16 ILE HD12 1 1
2 1766 1 1 16 ILE HD13 H 5.546 6.748 -0.250 1.00 . A A . 16 ILE HD13 1 1
2 1767 1 1 16 ILE HG12 H 4.494 4.667 0.456 1.00 . A A . 16 ILE HG12 1 1
2 1768 1 1 16 ILE HG13 H 5.312 4.775 2.011 1.00 . A A . 16 ILE HG13 1 1
2 1769 1 1 16 ILE HG21 H 5.859 4.146 -1.629 1.00 . A A . 16 ILE HG21 1 1
2 1770 1 1 16 ILE HG22 H 7.609 3.989 -1.491 1.00 . A A . 16 ILE HG22 1 1
2 1771 1 1 16 ILE HG23 H 6.847 5.565 -1.281 1.00 . A A . 16 ILE HG23 1 1
2 1772 1 1 16 ILE N N 5.209 2.187 0.115 1.00 . A A . 16 ILE N 1 1
2 1773 1 1 16 ILE O O 5.589 2.200 2.830 1.00 . A A . 16 ILE O 1 1
2 1774 1 1 17 ALA C C 7.965 3.649 4.815 1.00 . A A . 17 ALA C 1 1
2 1775 1 1 17 ALA CA C 8.083 2.331 4.061 1.00 . A A . 17 ALA CA 1 1
2 1776 1 1 17 ALA CB C 9.469 1.729 4.244 1.00 . A A . 17 ALA CB 1 1
2 1777 1 1 17 ALA H H 8.561 2.735 2.041 1.00 . A A . 17 ALA H 1 1
2 1778 1 1 17 ALA HA H 7.357 1.635 4.456 1.00 . A A . 17 ALA HA 1 1
2 1779 1 1 17 ALA HB1 H 10.213 2.417 3.869 1.00 . A A . 17 ALA HB1 1 1
2 1780 1 1 17 ALA HB2 H 9.531 0.800 3.698 1.00 . A A . 17 ALA HB2 1 1
2 1781 1 1 17 ALA HB3 H 9.646 1.543 5.293 1.00 . A A . 17 ALA HB3 1 1
2 1782 1 1 17 ALA N N 7.808 2.532 2.647 1.00 . A A . 17 ALA N 1 1
2 1783 1 1 17 ALA O O 8.733 4.584 4.569 1.00 . A A . 17 ALA O 1 1
2 1784 1 1 18 LYS C C 7.076 4.731 7.943 1.00 . A A . 18 LYS C 1 1
2 1785 1 1 18 LYS CA C 6.770 4.954 6.468 1.00 . A A . 18 LYS CA 1 1
2 1786 1 1 18 LYS CB C 5.321 5.420 6.298 1.00 . A A . 18 LYS CB 1 1
2 1787 1 1 18 LYS CD C 5.726 7.777 5.535 1.00 . A A . 18 LYS CD 1 1
2 1788 1 1 18 LYS CE C 5.619 9.256 5.879 1.00 . A A . 18 LYS CE 1 1
2 1789 1 1 18 LYS CG C 5.113 6.895 6.611 1.00 . A A . 18 LYS CG 1 1
2 1790 1 1 18 LYS H H 6.442 2.943 5.904 1.00 . A A . 18 LYS H 1 1
2 1791 1 1 18 LYS HA H 7.435 5.713 6.083 1.00 . A A . 18 LYS HA 1 1
2 1792 1 1 18 LYS HB2 H 5.017 5.245 5.277 1.00 . A A . 18 LYS HB2 1 1
2 1793 1 1 18 LYS HB3 H 4.690 4.842 6.956 1.00 . A A . 18 LYS HB3 1 1
2 1794 1 1 18 LYS HD2 H 6.769 7.521 5.424 1.00 . A A . 18 LYS HD2 1 1
2 1795 1 1 18 LYS HD3 H 5.211 7.598 4.602 1.00 . A A . 18 LYS HD3 1 1
2 1796 1 1 18 LYS HE2 H 6.199 9.447 6.769 1.00 . A A . 18 LYS HE2 1 1
2 1797 1 1 18 LYS HE3 H 6.021 9.833 5.059 1.00 . A A . 18 LYS HE3 1 1
2 1798 1 1 18 LYS HG2 H 4.053 7.096 6.669 1.00 . A A . 18 LYS HG2 1 1
2 1799 1 1 18 LYS HG3 H 5.578 7.122 7.559 1.00 . A A . 18 LYS HG3 1 1
2 1800 1 1 18 LYS HZ1 H 3.883 9.311 7.040 1.00 . A A . 18 LYS HZ1 1 1
2 1801 1 1 18 LYS HZ2 H 3.593 9.312 5.363 1.00 . A A . 18 LYS HZ2 1 1
2 1802 1 1 18 LYS HZ3 H 4.148 10.718 6.132 1.00 . A A . 18 LYS HZ3 1 1
2 1803 1 1 18 LYS N N 7.002 3.730 5.722 1.00 . A A . 18 LYS N 1 1
2 1804 1 1 18 LYS NZ N 4.213 9.675 6.121 1.00 . A A . 18 LYS NZ 1 1
2 1805 1 1 18 LYS O O 6.791 3.660 8.485 1.00 . A A . 18 LYS O 1 1
2 1806 1 1 19 ASN C C 9.017 4.585 10.283 1.00 . A A . 19 ASN C 1 1
2 1807 1 1 19 ASN CA C 8.011 5.696 9.999 1.00 . A A . 19 ASN CA 1 1
2 1808 1 1 19 ASN CB C 6.750 5.487 10.853 1.00 . A A . 19 ASN CB 1 1
2 1809 1 1 19 ASN CG C 5.687 6.545 10.615 1.00 . A A . 19 ASN CG 1 1
2 1810 1 1 19 ASN H H 7.917 6.544 8.055 1.00 . A A . 19 ASN H 1 1
2 1811 1 1 19 ASN HA H 8.459 6.643 10.260 1.00 . A A . 19 ASN HA 1 1
2 1812 1 1 19 ASN HB2 H 6.325 4.523 10.622 1.00 . A A . 19 ASN HB2 1 1
2 1813 1 1 19 ASN HB3 H 7.026 5.510 11.899 1.00 . A A . 19 ASN HB3 1 1
2 1814 1 1 19 ASN HD21 H 4.254 5.253 11.118 1.00 . A A . 19 ASN HD21 1 1
2 1815 1 1 19 ASN HD22 H 3.722 6.852 10.692 1.00 . A A . 19 ASN HD22 1 1
2 1816 1 1 19 ASN N N 7.680 5.739 8.571 1.00 . A A . 19 ASN N 1 1
2 1817 1 1 19 ASN ND2 N 4.430 6.182 10.825 1.00 . A A . 19 ASN ND2 1 1
2 1818 1 1 19 ASN O O 9.172 4.145 11.422 1.00 . A A . 19 ASN O 1 1
2 1819 1 1 19 ASN OD1 O 5.991 7.681 10.248 1.00 . A A . 19 ASN OD1 1 1
2 1820 1 1 20 THR C C 11.987 3.415 9.891 1.00 . A A . 20 THR C 1 1
2 1821 1 1 20 THR CA C 10.619 3.029 9.320 1.00 . A A . 20 THR CA 1 1
2 1822 1 1 20 THR CB C 10.785 2.399 7.924 1.00 . A A . 20 THR CB 1 1
2 1823 1 1 20 THR CG2 C 11.637 1.138 7.982 1.00 . A A . 20 THR CG2 1 1
2 1824 1 1 20 THR H H 9.650 4.656 8.395 1.00 . A A . 20 THR H 1 1
2 1825 1 1 20 THR HA H 10.165 2.295 9.968 1.00 . A A . 20 THR HA 1 1
2 1826 1 1 20 THR HB H 11.264 3.115 7.273 1.00 . A A . 20 THR HB 1 1
2 1827 1 1 20 THR HG1 H 8.828 2.193 8.079 1.00 . A A . 20 THR HG1 1 1
2 1828 1 1 20 THR HG21 H 11.170 0.417 8.637 1.00 . A A . 20 THR HG21 1 1
2 1829 1 1 20 THR HG22 H 12.619 1.383 8.359 1.00 . A A . 20 THR HG22 1 1
2 1830 1 1 20 THR HG23 H 11.726 0.720 6.992 1.00 . A A . 20 THR HG23 1 1
2 1831 1 1 20 THR N N 9.725 4.169 9.243 1.00 . A A . 20 THR N 1 1
2 1832 1 1 20 THR O O 12.692 4.256 9.327 1.00 . A A . 20 THR O 1 1
2 1833 1 1 20 THR OG1 O 9.493 2.084 7.391 1.00 . A A . 20 THR OG1 1 1
2 1834 1 1 21 PRO C C 14.802 2.339 10.959 1.00 . A A . 21 PRO C 1 1
2 1835 1 1 21 PRO CA C 13.660 3.060 11.675 1.00 . A A . 21 PRO CA 1 1
2 1836 1 1 21 PRO CB C 13.487 2.495 13.098 1.00 . A A . 21 PRO CB 1 1
2 1837 1 1 21 PRO CD C 11.564 1.867 11.807 1.00 . A A . 21 PRO CD 1 1
2 1838 1 1 21 PRO CG C 12.052 2.086 13.209 1.00 . A A . 21 PRO CG 1 1
2 1839 1 1 21 PRO HA H 13.883 4.117 11.730 1.00 . A A . 21 PRO HA 1 1
2 1840 1 1 21 PRO HB2 H 14.144 1.649 13.231 1.00 . A A . 21 PRO HB2 1 1
2 1841 1 1 21 PRO HB3 H 13.732 3.260 13.820 1.00 . A A . 21 PRO HB3 1 1
2 1842 1 1 21 PRO HD2 H 11.758 0.852 11.492 1.00 . A A . 21 PRO HD2 1 1
2 1843 1 1 21 PRO HD3 H 10.513 2.097 11.735 1.00 . A A . 21 PRO HD3 1 1
2 1844 1 1 21 PRO HG2 H 11.976 1.173 13.779 1.00 . A A . 21 PRO HG2 1 1
2 1845 1 1 21 PRO HG3 H 11.484 2.873 13.686 1.00 . A A . 21 PRO HG3 1 1
2 1846 1 1 21 PRO N N 12.367 2.819 11.035 1.00 . A A . 21 PRO N 1 1
2 1847 1 1 21 PRO O O 14.595 1.309 10.315 1.00 . A A . 21 PRO O 1 1
2 1848 1 1 22 ALA C C 17.664 1.024 11.075 1.00 . A A . 22 ALA C 1 1
2 1849 1 1 22 ALA CA C 17.188 2.329 10.435 1.00 . A A . 22 ALA CA 1 1
2 1850 1 1 22 ALA CB C 18.316 3.352 10.448 1.00 . A A . 22 ALA CB 1 1
2 1851 1 1 22 ALA H H 16.110 3.679 11.665 1.00 . A A . 22 ALA H 1 1
2 1852 1 1 22 ALA HA H 16.927 2.136 9.406 1.00 . A A . 22 ALA HA 1 1
2 1853 1 1 22 ALA HB1 H 19.154 2.972 9.881 1.00 . A A . 22 ALA HB1 1 1
2 1854 1 1 22 ALA HB2 H 18.624 3.533 11.467 1.00 . A A . 22 ALA HB2 1 1
2 1855 1 1 22 ALA HB3 H 17.970 4.274 10.006 1.00 . A A . 22 ALA HB3 1 1
2 1856 1 1 22 ALA N N 16.010 2.874 11.103 1.00 . A A . 22 ALA N 1 1
2 1857 1 1 22 ALA O O 18.633 0.421 10.619 1.00 . A A . 22 ALA O 1 1
2 1858 1 1 23 ASN C C 16.794 -1.847 12.064 1.00 . A A . 23 ASN C 1 1
2 1859 1 1 23 ASN CA C 17.368 -0.650 12.806 1.00 . A A . 23 ASN CA 1 1
2 1860 1 1 23 ASN CB C 16.886 -0.666 14.261 1.00 . A A . 23 ASN CB 1 1
2 1861 1 1 23 ASN CG C 17.530 0.415 15.109 1.00 . A A . 23 ASN CG 1 1
2 1862 1 1 23 ASN H H 16.244 1.121 12.477 1.00 . A A . 23 ASN H 1 1
2 1863 1 1 23 ASN HA H 18.446 -0.721 12.792 1.00 . A A . 23 ASN HA 1 1
2 1864 1 1 23 ASN HB2 H 15.818 -0.519 14.280 1.00 . A A . 23 ASN HB2 1 1
2 1865 1 1 23 ASN HB3 H 17.120 -1.627 14.699 1.00 . A A . 23 ASN HB3 1 1
2 1866 1 1 23 ASN HD21 H 15.981 0.390 16.357 1.00 . A A . 23 ASN HD21 1 1
2 1867 1 1 23 ASN HD22 H 17.245 1.516 16.743 1.00 . A A . 23 ASN HD22 1 1
2 1868 1 1 23 ASN N N 16.997 0.594 12.137 1.00 . A A . 23 ASN N 1 1
2 1869 1 1 23 ASN ND2 N 16.851 0.813 16.173 1.00 . A A . 23 ASN ND2 1 1
2 1870 1 1 23 ASN O O 17.375 -2.935 12.065 1.00 . A A . 23 ASN O 1 1
2 1871 1 1 23 ASN OD1 O 18.636 0.878 14.818 1.00 . A A . 23 ASN OD1 1 1
2 1872 1 1 24 SER C C 15.133 -2.536 9.213 1.00 . A A . 24 SER C 1 1
2 1873 1 1 24 SER CA C 14.970 -2.694 10.715 1.00 . A A . 24 SER CA 1 1
2 1874 1 1 24 SER CB C 13.490 -2.683 11.101 1.00 . A A . 24 SER CB 1 1
2 1875 1 1 24 SER H H 15.311 -0.723 11.357 1.00 . A A . 24 SER H 1 1
2 1876 1 1 24 SER HA H 15.408 -3.632 11.020 1.00 . A A . 24 SER HA 1 1
2 1877 1 1 24 SER HB2 H 12.941 -3.328 10.433 1.00 . A A . 24 SER HB2 1 1
2 1878 1 1 24 SER HB3 H 13.383 -3.041 12.115 1.00 . A A . 24 SER HB3 1 1
2 1879 1 1 24 SER HG H 13.340 -0.913 10.262 1.00 . A A . 24 SER HG 1 1
2 1880 1 1 24 SER N N 15.668 -1.631 11.407 1.00 . A A . 24 SER N 1 1
2 1881 1 1 24 SER O O 14.907 -1.457 8.664 1.00 . A A . 24 SER O 1 1
2 1882 1 1 24 SER OG O 12.949 -1.372 11.018 1.00 . A A . 24 SER OG 1 1
2 1883 1 1 25 MET C C 14.837 -4.593 6.454 1.00 . A A . 25 MET C 1 1
2 1884 1 1 25 MET CA C 15.750 -3.579 7.124 1.00 . A A . 25 MET CA 1 1
2 1885 1 1 25 MET CB C 17.213 -3.871 6.806 1.00 . A A . 25 MET CB 1 1
2 1886 1 1 25 MET CE C 19.548 -5.681 5.549 1.00 . A A . 25 MET CE 1 1
2 1887 1 1 25 MET CG C 17.560 -3.757 5.331 1.00 . A A . 25 MET CG 1 1
2 1888 1 1 25 MET H H 15.729 -4.433 9.055 1.00 . A A . 25 MET H 1 1
2 1889 1 1 25 MET HA H 15.500 -2.591 6.768 1.00 . A A . 25 MET HA 1 1
2 1890 1 1 25 MET HB2 H 17.827 -3.171 7.355 1.00 . A A . 25 MET HB2 1 1
2 1891 1 1 25 MET HB3 H 17.447 -4.873 7.135 1.00 . A A . 25 MET HB3 1 1
2 1892 1 1 25 MET HE1 H 19.300 -5.767 6.598 1.00 . A A . 25 MET HE1 1 1
2 1893 1 1 25 MET HE2 H 20.577 -5.971 5.400 1.00 . A A . 25 MET HE2 1 1
2 1894 1 1 25 MET HE3 H 18.902 -6.326 4.972 1.00 . A A . 25 MET HE3 1 1
2 1895 1 1 25 MET HG2 H 17.013 -4.511 4.786 1.00 . A A . 25 MET HG2 1 1
2 1896 1 1 25 MET HG3 H 17.269 -2.777 4.980 1.00 . A A . 25 MET HG3 1 1
2 1897 1 1 25 MET N N 15.549 -3.602 8.559 1.00 . A A . 25 MET N 1 1
2 1898 1 1 25 MET O O 14.824 -5.765 6.822 1.00 . A A . 25 MET O 1 1
2 1899 1 1 25 MET SD S 19.323 -3.982 5.021 1.00 . A A . 25 MET SD 1 1
2 1900 1 1 26 ILE C C 13.703 -5.797 3.728 1.00 . A A . 26 ILE C 1 1
2 1901 1 1 26 ILE CA C 13.075 -4.970 4.841 1.00 . A A . 26 ILE CA 1 1
2 1902 1 1 26 ILE CB C 11.923 -4.121 4.262 1.00 . A A . 26 ILE CB 1 1
2 1903 1 1 26 ILE CD1 C 10.421 -2.119 4.745 1.00 . A A . 26 ILE CD1 1 1
2 1904 1 1 26 ILE CG1 C 11.501 -3.044 5.264 1.00 . A A . 26 ILE CG1 1 1
2 1905 1 1 26 ILE CG2 C 10.736 -5.009 3.909 1.00 . A A . 26 ILE CG2 1 1
2 1906 1 1 26 ILE H H 14.196 -3.206 5.168 1.00 . A A . 26 ILE H 1 1
2 1907 1 1 26 ILE HA H 12.666 -5.635 5.587 1.00 . A A . 26 ILE HA 1 1
2 1908 1 1 26 ILE HB H 12.271 -3.647 3.356 1.00 . A A . 26 ILE HB 1 1
2 1909 1 1 26 ILE HD11 H 10.205 -1.367 5.488 1.00 . A A . 26 ILE HD11 1 1
2 1910 1 1 26 ILE HD12 H 9.527 -2.689 4.538 1.00 . A A . 26 ILE HD12 1 1
2 1911 1 1 26 ILE HD13 H 10.761 -1.643 3.838 1.00 . A A . 26 ILE HD13 1 1
2 1912 1 1 26 ILE HG12 H 11.128 -3.523 6.157 1.00 . A A . 26 ILE HG12 1 1
2 1913 1 1 26 ILE HG13 H 12.362 -2.443 5.518 1.00 . A A . 26 ILE HG13 1 1
2 1914 1 1 26 ILE HG21 H 9.914 -4.395 3.573 1.00 . A A . 26 ILE HG21 1 1
2 1915 1 1 26 ILE HG22 H 10.434 -5.569 4.782 1.00 . A A . 26 ILE HG22 1 1
2 1916 1 1 26 ILE HG23 H 11.021 -5.690 3.123 1.00 . A A . 26 ILE HG23 1 1
2 1917 1 1 26 ILE N N 14.074 -4.135 5.481 1.00 . A A . 26 ILE N 1 1
2 1918 1 1 26 ILE O O 14.186 -5.254 2.736 1.00 . A A . 26 ILE O 1 1
2 1919 1 1 27 MET C C 13.216 -8.245 1.791 1.00 . A A . 27 MET C 1 1
2 1920 1 1 27 MET CA C 14.241 -8.019 2.894 1.00 . A A . 27 MET CA 1 1
2 1921 1 1 27 MET CB C 14.629 -9.358 3.529 1.00 . A A . 27 MET CB 1 1
2 1922 1 1 27 MET CE C 17.609 -10.108 2.614 1.00 . A A . 27 MET CE 1 1
2 1923 1 1 27 MET CG C 15.779 -9.260 4.521 1.00 . A A . 27 MET CG 1 1
2 1924 1 1 27 MET H H 13.331 -7.486 4.734 1.00 . A A . 27 MET H 1 1
2 1925 1 1 27 MET HA H 15.120 -7.560 2.467 1.00 . A A . 27 MET HA 1 1
2 1926 1 1 27 MET HB2 H 13.771 -9.759 4.047 1.00 . A A . 27 MET HB2 1 1
2 1927 1 1 27 MET HB3 H 14.918 -10.043 2.745 1.00 . A A . 27 MET HB3 1 1
2 1928 1 1 27 MET HE1 H 16.796 -10.157 1.906 1.00 . A A . 27 MET HE1 1 1
2 1929 1 1 27 MET HE2 H 17.662 -11.035 3.167 1.00 . A A . 27 MET HE2 1 1
2 1930 1 1 27 MET HE3 H 18.538 -9.950 2.086 1.00 . A A . 27 MET HE3 1 1
2 1931 1 1 27 MET HG2 H 15.519 -8.538 5.281 1.00 . A A . 27 MET HG2 1 1
2 1932 1 1 27 MET HG3 H 15.922 -10.228 4.980 1.00 . A A . 27 MET HG3 1 1
2 1933 1 1 27 MET N N 13.704 -7.112 3.902 1.00 . A A . 27 MET N 1 1
2 1934 1 1 27 MET O O 13.503 -8.866 0.770 1.00 . A A . 27 MET O 1 1
2 1935 1 1 27 MET SD S 17.329 -8.751 3.753 1.00 . A A . 27 MET SD 1 1
2 1936 1 1 28 THR C C 10.794 -6.581 0.238 1.00 . A A . 28 THR C 1 1
2 1937 1 1 28 THR CA C 10.936 -7.865 1.055 1.00 . A A . 28 THR CA 1 1
2 1938 1 1 28 THR CB C 9.610 -8.169 1.775 1.00 . A A . 28 THR CB 1 1
2 1939 1 1 28 THR CG2 C 8.519 -8.528 0.778 1.00 . A A . 28 THR CG2 1 1
2 1940 1 1 28 THR H H 11.851 -7.266 2.854 1.00 . A A . 28 THR H 1 1
2 1941 1 1 28 THR HA H 11.164 -8.686 0.392 1.00 . A A . 28 THR HA 1 1
2 1942 1 1 28 THR HB H 9.302 -7.288 2.322 1.00 . A A . 28 THR HB 1 1
2 1943 1 1 28 THR HG1 H 10.271 -9.966 2.260 1.00 . A A . 28 THR HG1 1 1
2 1944 1 1 28 THR HG21 H 7.597 -8.714 1.307 1.00 . A A . 28 THR HG21 1 1
2 1945 1 1 28 THR HG22 H 8.807 -9.414 0.233 1.00 . A A . 28 THR HG22 1 1
2 1946 1 1 28 THR HG23 H 8.380 -7.709 0.087 1.00 . A A . 28 THR HG23 1 1
2 1947 1 1 28 THR N N 12.015 -7.741 2.016 1.00 . A A . 28 THR N 1 1
2 1948 1 1 28 THR O O 10.539 -5.511 0.789 1.00 . A A . 28 THR O 1 1
2 1949 1 1 28 THR OG1 O 9.794 -9.254 2.698 1.00 . A A . 28 THR OG1 1 1
2 1950 1 1 29 LYS C C 9.376 -5.083 -2.002 1.00 . A A . 29 LYS C 1 1
2 1951 1 1 29 LYS CA C 10.829 -5.545 -1.963 1.00 . A A . 29 LYS CA 1 1
2 1952 1 1 29 LYS CB C 11.323 -5.892 -3.371 1.00 . A A . 29 LYS CB 1 1
2 1953 1 1 29 LYS CD C 13.731 -5.991 -2.595 1.00 . A A . 29 LYS CD 1 1
2 1954 1 1 29 LYS CE C 15.144 -5.494 -2.855 1.00 . A A . 29 LYS CE 1 1
2 1955 1 1 29 LYS CG C 12.761 -5.466 -3.643 1.00 . A A . 29 LYS CG 1 1
2 1956 1 1 29 LYS H H 11.225 -7.564 -1.449 1.00 . A A . 29 LYS H 1 1
2 1957 1 1 29 LYS HA H 11.435 -4.741 -1.569 1.00 . A A . 29 LYS HA 1 1
2 1958 1 1 29 LYS HB2 H 11.258 -6.961 -3.508 1.00 . A A . 29 LYS HB2 1 1
2 1959 1 1 29 LYS HB3 H 10.683 -5.406 -4.093 1.00 . A A . 29 LYS HB3 1 1
2 1960 1 1 29 LYS HD2 H 13.413 -5.652 -1.620 1.00 . A A . 29 LYS HD2 1 1
2 1961 1 1 29 LYS HD3 H 13.728 -7.071 -2.622 1.00 . A A . 29 LYS HD3 1 1
2 1962 1 1 29 LYS HE2 H 15.492 -5.916 -3.785 1.00 . A A . 29 LYS HE2 1 1
2 1963 1 1 29 LYS HE3 H 15.120 -4.418 -2.936 1.00 . A A . 29 LYS HE3 1 1
2 1964 1 1 29 LYS HG2 H 13.059 -5.848 -4.609 1.00 . A A . 29 LYS HG2 1 1
2 1965 1 1 29 LYS HG3 H 12.807 -4.387 -3.655 1.00 . A A . 29 LYS HG3 1 1
2 1966 1 1 29 LYS HZ1 H 16.092 -6.912 -1.640 1.00 . A A . 29 LYS HZ1 1 1
2 1967 1 1 29 LYS HZ2 H 15.795 -5.428 -0.869 1.00 . A A . 29 LYS HZ2 1 1
2 1968 1 1 29 LYS HZ3 H 17.051 -5.560 -2.003 1.00 . A A . 29 LYS HZ3 1 1
2 1969 1 1 29 LYS N N 10.982 -6.688 -1.071 1.00 . A A . 29 LYS N 1 1
2 1970 1 1 29 LYS NZ N 16.085 -5.876 -1.768 1.00 . A A . 29 LYS NZ 1 1
2 1971 1 1 29 LYS O O 8.460 -5.894 -2.153 1.00 . A A . 29 LYS O 1 1
2 1972 1 1 30 LEU C C 7.123 -3.187 -3.098 1.00 . A A . 30 LEU C 1 1
2 1973 1 1 30 LEU CA C 7.845 -3.206 -1.752 1.00 . A A . 30 LEU CA 1 1
2 1974 1 1 30 LEU CB C 7.937 -1.790 -1.182 1.00 . A A . 30 LEU CB 1 1
2 1975 1 1 30 LEU CD1 C 8.726 -0.236 0.618 1.00 . A A . 30 LEU CD1 1 1
2 1976 1 1 30 LEU CD2 C 7.782 -2.466 1.231 1.00 . A A . 30 LEU CD2 1 1
2 1977 1 1 30 LEU CG C 8.590 -1.690 0.200 1.00 . A A . 30 LEU CG 1 1
2 1978 1 1 30 LEU H H 9.958 -3.179 -1.866 1.00 . A A . 30 LEU H 1 1
2 1979 1 1 30 LEU HA H 7.282 -3.822 -1.066 1.00 . A A . 30 LEU HA 1 1
2 1980 1 1 30 LEU HB2 H 8.506 -1.183 -1.872 1.00 . A A . 30 LEU HB2 1 1
2 1981 1 1 30 LEU HB3 H 6.939 -1.386 -1.113 1.00 . A A . 30 LEU HB3 1 1
2 1982 1 1 30 LEU HD11 H 9.351 0.286 -0.091 1.00 . A A . 30 LEU HD11 1 1
2 1983 1 1 30 LEU HD12 H 9.174 -0.183 1.600 1.00 . A A . 30 LEU HD12 1 1
2 1984 1 1 30 LEU HD13 H 7.749 0.224 0.643 1.00 . A A . 30 LEU HD13 1 1
2 1985 1 1 30 LEU HD21 H 7.707 -3.500 0.927 1.00 . A A . 30 LEU HD21 1 1
2 1986 1 1 30 LEU HD22 H 6.791 -2.041 1.306 1.00 . A A . 30 LEU HD22 1 1
2 1987 1 1 30 LEU HD23 H 8.272 -2.409 2.192 1.00 . A A . 30 LEU HD23 1 1
2 1988 1 1 30 LEU HG H 9.580 -2.121 0.156 1.00 . A A . 30 LEU HG 1 1
2 1989 1 1 30 LEU N N 9.180 -3.780 -1.872 1.00 . A A . 30 LEU N 1 1
2 1990 1 1 30 LEU O O 7.613 -2.609 -4.069 1.00 . A A . 30 LEU O 1 1
2 1991 1 1 31 PRO C C 4.157 -2.735 -4.494 1.00 . A A . 31 PRO C 1 1
2 1992 1 1 31 PRO CA C 5.145 -3.898 -4.378 1.00 . A A . 31 PRO CA 1 1
2 1993 1 1 31 PRO CB C 4.403 -5.219 -4.194 1.00 . A A . 31 PRO CB 1 1
2 1994 1 1 31 PRO CD C 5.318 -4.568 -2.057 1.00 . A A . 31 PRO CD 1 1
2 1995 1 1 31 PRO CG C 4.201 -5.341 -2.721 1.00 . A A . 31 PRO CG 1 1
2 1996 1 1 31 PRO HA H 5.760 -3.944 -5.265 1.00 . A A . 31 PRO HA 1 1
2 1997 1 1 31 PRO HB2 H 3.461 -5.182 -4.720 1.00 . A A . 31 PRO HB2 1 1
2 1998 1 1 31 PRO HB3 H 5.005 -6.030 -4.578 1.00 . A A . 31 PRO HB3 1 1
2 1999 1 1 31 PRO HD2 H 4.917 -3.884 -1.323 1.00 . A A . 31 PRO HD2 1 1
2 2000 1 1 31 PRO HD3 H 6.020 -5.246 -1.595 1.00 . A A . 31 PRO HD3 1 1
2 2001 1 1 31 PRO HG2 H 3.245 -4.920 -2.448 1.00 . A A . 31 PRO HG2 1 1
2 2002 1 1 31 PRO HG3 H 4.246 -6.381 -2.432 1.00 . A A . 31 PRO HG3 1 1
2 2003 1 1 31 PRO N N 5.950 -3.831 -3.165 1.00 . A A . 31 PRO N 1 1
2 2004 1 1 31 PRO O O 4.354 -1.673 -3.899 1.00 . A A . 31 PRO O 1 1
2 2005 1 1 32 SER C C 0.742 -2.437 -4.848 1.00 . A A . 32 SER C 1 1
2 2006 1 1 32 SER CA C 2.066 -1.941 -5.437 1.00 . A A . 32 SER CA 1 1
2 2007 1 1 32 SER CB C 1.903 -1.608 -6.921 1.00 . A A . 32 SER CB 1 1
2 2008 1 1 32 SER H H 3.035 -3.776 -5.768 1.00 . A A . 32 SER H 1 1
2 2009 1 1 32 SER HA H 2.372 -1.050 -4.909 1.00 . A A . 32 SER HA 1 1
2 2010 1 1 32 SER HB2 H 1.004 -1.026 -7.059 1.00 . A A . 32 SER HB2 1 1
2 2011 1 1 32 SER HB3 H 2.757 -1.040 -7.258 1.00 . A A . 32 SER HB3 1 1
2 2012 1 1 32 SER HG H 2.667 -3.225 -7.735 1.00 . A A . 32 SER HG 1 1
2 2013 1 1 32 SER N N 3.108 -2.936 -5.275 1.00 . A A . 32 SER N 1 1
2 2014 1 1 32 SER O O 0.554 -3.640 -4.644 1.00 . A A . 32 SER O 1 1
2 2015 1 1 32 SER OG O 1.805 -2.792 -7.700 1.00 . A A . 32 SER OG 1 1
2 2016 1 1 33 VAL C C -2.555 -1.506 -5.062 1.00 . A A . 33 VAL C 1 1
2 2017 1 1 33 VAL CA C -1.473 -1.830 -4.031 1.00 . A A . 33 VAL CA 1 1
2 2018 1 1 33 VAL CB C -1.744 -1.059 -2.713 1.00 . A A . 33 VAL CB 1 1
2 2019 1 1 33 VAL CG1 C -1.735 0.441 -2.945 1.00 . A A . 33 VAL CG1 1 1
2 2020 1 1 33 VAL CG2 C -3.056 -1.493 -2.075 1.00 . A A . 33 VAL CG2 1 1
2 2021 1 1 33 VAL H H 0.059 -0.562 -4.751 1.00 . A A . 33 VAL H 1 1
2 2022 1 1 33 VAL HA H -1.495 -2.890 -3.820 1.00 . A A . 33 VAL HA 1 1
2 2023 1 1 33 VAL HB H -0.947 -1.291 -2.022 1.00 . A A . 33 VAL HB 1 1
2 2024 1 1 33 VAL HG11 H -0.770 0.741 -3.325 1.00 . A A . 33 VAL HG11 1 1
2 2025 1 1 33 VAL HG12 H -1.928 0.953 -2.012 1.00 . A A . 33 VAL HG12 1 1
2 2026 1 1 33 VAL HG13 H -2.500 0.699 -3.662 1.00 . A A . 33 VAL HG13 1 1
2 2027 1 1 33 VAL HG21 H -3.201 -0.957 -1.148 1.00 . A A . 33 VAL HG21 1 1
2 2028 1 1 33 VAL HG22 H -3.027 -2.554 -1.876 1.00 . A A . 33 VAL HG22 1 1
2 2029 1 1 33 VAL HG23 H -3.872 -1.275 -2.748 1.00 . A A . 33 VAL HG23 1 1
2 2030 1 1 33 VAL N N -0.161 -1.505 -4.573 1.00 . A A . 33 VAL N 1 1
2 2031 1 1 33 VAL O O -2.476 -0.492 -5.760 1.00 . A A . 33 VAL O 1 1
2 2032 1 1 34 ARG C C -5.930 -1.871 -5.443 1.00 . A A . 34 ARG C 1 1
2 2033 1 1 34 ARG CA C -4.618 -2.181 -6.143 1.00 . A A . 34 ARG CA 1 1
2 2034 1 1 34 ARG CB C -4.761 -3.410 -7.038 1.00 . A A . 34 ARG CB 1 1
2 2035 1 1 34 ARG CD C -3.688 -4.888 -8.762 1.00 . A A . 34 ARG CD 1 1
2 2036 1 1 34 ARG CG C -3.581 -3.599 -7.969 1.00 . A A . 34 ARG CG 1 1
2 2037 1 1 34 ARG CZ C -1.435 -5.692 -9.365 1.00 . A A . 34 ARG CZ 1 1
2 2038 1 1 34 ARG H H -3.571 -3.161 -4.582 1.00 . A A . 34 ARG H 1 1
2 2039 1 1 34 ARG HA H -4.351 -1.334 -6.756 1.00 . A A . 34 ARG HA 1 1
2 2040 1 1 34 ARG HB2 H -4.851 -4.288 -6.416 1.00 . A A . 34 ARG HB2 1 1
2 2041 1 1 34 ARG HB3 H -5.654 -3.307 -7.636 1.00 . A A . 34 ARG HB3 1 1
2 2042 1 1 34 ARG HD2 H -3.704 -5.720 -8.074 1.00 . A A . 34 ARG HD2 1 1
2 2043 1 1 34 ARG HD3 H -4.604 -4.873 -9.334 1.00 . A A . 34 ARG HD3 1 1
2 2044 1 1 34 ARG HE H -2.642 -4.630 -10.567 1.00 . A A . 34 ARG HE 1 1
2 2045 1 1 34 ARG HG2 H -3.543 -2.769 -8.659 1.00 . A A . 34 ARG HG2 1 1
2 2046 1 1 34 ARG HG3 H -2.676 -3.623 -7.383 1.00 . A A . 34 ARG HG3 1 1
2 2047 1 1 34 ARG HH11 H -2.042 -6.204 -7.500 1.00 . A A . 34 ARG HH11 1 1
2 2048 1 1 34 ARG HH12 H -0.452 -6.750 -7.932 1.00 . A A . 34 ARG HH12 1 1
2 2049 1 1 34 ARG HH21 H -0.544 -5.333 -11.153 1.00 . A A . 34 ARG HH21 1 1
2 2050 1 1 34 ARG HH22 H 0.411 -6.232 -10.009 1.00 . A A . 34 ARG HH22 1 1
2 2051 1 1 34 ARG N N -3.548 -2.375 -5.174 1.00 . A A . 34 ARG N 1 1
2 2052 1 1 34 ARG NE N -2.559 -5.044 -9.674 1.00 . A A . 34 ARG NE 1 1
2 2053 1 1 34 ARG NH1 N -1.300 -6.260 -8.171 1.00 . A A . 34 ARG NH1 1 1
2 2054 1 1 34 ARG NH2 N -0.447 -5.763 -10.247 1.00 . A A . 34 ARG NH2 1 1
2 2055 1 1 34 ARG O O -6.525 -2.736 -4.792 1.00 . A A . 34 ARG O 1 1
2 2056 1 1 35 VAL C C -8.645 0.234 -5.940 1.00 . A A . 35 VAL C 1 1
2 2057 1 1 35 VAL CA C -7.584 -0.182 -4.916 1.00 . A A . 35 VAL CA 1 1
2 2058 1 1 35 VAL CB C -7.291 0.986 -3.935 1.00 . A A . 35 VAL CB 1 1
2 2059 1 1 35 VAL CG1 C -6.435 0.503 -2.774 1.00 . A A . 35 VAL CG1 1 1
2 2060 1 1 35 VAL CG2 C -6.600 2.149 -4.638 1.00 . A A . 35 VAL CG2 1 1
2 2061 1 1 35 VAL H H -5.869 0.000 -6.138 1.00 . A A . 35 VAL H 1 1
2 2062 1 1 35 VAL HA H -7.970 -1.011 -4.341 1.00 . A A . 35 VAL HA 1 1
2 2063 1 1 35 VAL HB H -8.231 1.340 -3.537 1.00 . A A . 35 VAL HB 1 1
2 2064 1 1 35 VAL HG11 H -6.959 -0.275 -2.240 1.00 . A A . 35 VAL HG11 1 1
2 2065 1 1 35 VAL HG12 H -6.236 1.328 -2.107 1.00 . A A . 35 VAL HG12 1 1
2 2066 1 1 35 VAL HG13 H -5.501 0.113 -3.153 1.00 . A A . 35 VAL HG13 1 1
2 2067 1 1 35 VAL HG21 H -5.678 1.804 -5.081 1.00 . A A . 35 VAL HG21 1 1
2 2068 1 1 35 VAL HG22 H -6.387 2.929 -3.921 1.00 . A A . 35 VAL HG22 1 1
2 2069 1 1 35 VAL HG23 H -7.247 2.539 -5.411 1.00 . A A . 35 VAL HG23 1 1
2 2070 1 1 35 VAL N N -6.372 -0.633 -5.574 1.00 . A A . 35 VAL N 1 1
2 2071 1 1 35 VAL O O -8.479 1.215 -6.665 1.00 . A A . 35 VAL O 1 1
2 2072 1 1 36 LYS C C -11.601 0.965 -6.233 1.00 . A A . 36 LYS C 1 1
2 2073 1 1 36 LYS CA C -10.835 -0.165 -6.886 1.00 . A A . 36 LYS CA 1 1
2 2074 1 1 36 LYS CB C -11.762 -1.357 -7.154 1.00 . A A . 36 LYS CB 1 1
2 2075 1 1 36 LYS CD C -13.782 -2.235 -8.423 1.00 . A A . 36 LYS CD 1 1
2 2076 1 1 36 LYS CE C -14.359 -2.960 -7.214 1.00 . A A . 36 LYS CE 1 1
2 2077 1 1 36 LYS CG C -12.959 -1.010 -8.033 1.00 . A A . 36 LYS CG 1 1
2 2078 1 1 36 LYS H H -9.772 -1.358 -5.499 1.00 . A A . 36 LYS H 1 1
2 2079 1 1 36 LYS HA H -10.428 0.186 -7.819 1.00 . A A . 36 LYS HA 1 1
2 2080 1 1 36 LYS HB2 H -11.196 -2.135 -7.643 1.00 . A A . 36 LYS HB2 1 1
2 2081 1 1 36 LYS HB3 H -12.131 -1.730 -6.211 1.00 . A A . 36 LYS HB3 1 1
2 2082 1 1 36 LYS HD2 H -14.597 -1.919 -9.055 1.00 . A A . 36 LYS HD2 1 1
2 2083 1 1 36 LYS HD3 H -13.149 -2.918 -8.970 1.00 . A A . 36 LYS HD3 1 1
2 2084 1 1 36 LYS HE2 H -14.406 -2.269 -6.385 1.00 . A A . 36 LYS HE2 1 1
2 2085 1 1 36 LYS HE3 H -15.355 -3.298 -7.456 1.00 . A A . 36 LYS HE3 1 1
2 2086 1 1 36 LYS HG2 H -13.597 -0.325 -7.494 1.00 . A A . 36 LYS HG2 1 1
2 2087 1 1 36 LYS HG3 H -12.600 -0.530 -8.932 1.00 . A A . 36 LYS HG3 1 1
2 2088 1 1 36 LYS HZ1 H -13.766 -4.425 -5.840 1.00 . A A . 36 LYS HZ1 1 1
2 2089 1 1 36 LYS HZ2 H -12.519 -3.894 -6.861 1.00 . A A . 36 LYS HZ2 1 1
2 2090 1 1 36 LYS HZ3 H -13.711 -4.934 -7.461 1.00 . A A . 36 LYS HZ3 1 1
2 2091 1 1 36 LYS N N -9.723 -0.535 -6.025 1.00 . A A . 36 LYS N 1 1
2 2092 1 1 36 LYS NZ N -13.532 -4.132 -6.817 1.00 . A A . 36 LYS NZ 1 1
2 2093 1 1 36 LYS O O -11.997 0.860 -5.073 1.00 . A A . 36 LYS O 1 1
2 2094 1 1 37 THR C C -13.630 3.628 -7.268 1.00 . A A . 37 THR C 1 1
2 2095 1 1 37 THR CA C -12.444 3.219 -6.410 1.00 . A A . 37 THR CA 1 1
2 2096 1 1 37 THR CB C -11.462 4.401 -6.288 1.00 . A A . 37 THR CB 1 1
2 2097 1 1 37 THR CG2 C -10.453 4.158 -5.173 1.00 . A A . 37 THR CG2 1 1
2 2098 1 1 37 THR H H -11.471 2.069 -7.888 1.00 . A A . 37 THR H 1 1
2 2099 1 1 37 THR HA H -12.799 2.965 -5.419 1.00 . A A . 37 THR HA 1 1
2 2100 1 1 37 THR HB H -12.024 5.294 -6.054 1.00 . A A . 37 THR HB 1 1
2 2101 1 1 37 THR HG1 H -11.127 4.003 -8.198 1.00 . A A . 37 THR HG1 1 1
2 2102 1 1 37 THR HG21 H -9.900 3.253 -5.380 1.00 . A A . 37 THR HG21 1 1
2 2103 1 1 37 THR HG22 H -10.974 4.054 -4.234 1.00 . A A . 37 THR HG22 1 1
2 2104 1 1 37 THR HG23 H -9.770 4.993 -5.117 1.00 . A A . 37 THR HG23 1 1
2 2105 1 1 37 THR N N -11.784 2.051 -6.957 1.00 . A A . 37 THR N 1 1
2 2106 1 1 37 THR O O -13.552 3.607 -8.492 1.00 . A A . 37 THR O 1 1
2 2107 1 1 37 THR OG1 O -10.769 4.598 -7.528 1.00 . A A . 37 THR OG1 1 1
2 2108 1 1 38 GLU C C -15.944 5.940 -7.433 1.00 . A A . 38 GLU C 1 1
2 2109 1 1 38 GLU CA C -15.920 4.423 -7.319 1.00 . A A . 38 GLU CA 1 1
2 2110 1 1 38 GLU CB C -17.178 3.925 -6.607 1.00 . A A . 38 GLU CB 1 1
2 2111 1 1 38 GLU CD C -18.637 1.948 -6.015 1.00 . A A . 38 GLU CD 1 1
2 2112 1 1 38 GLU CG C -17.415 2.431 -6.768 1.00 . A A . 38 GLU CG 1 1
2 2113 1 1 38 GLU H H -14.724 3.977 -5.635 1.00 . A A . 38 GLU H 1 1
2 2114 1 1 38 GLU HA H -15.889 4.002 -8.314 1.00 . A A . 38 GLU HA 1 1
2 2115 1 1 38 GLU HB2 H -17.093 4.142 -5.553 1.00 . A A . 38 GLU HB2 1 1
2 2116 1 1 38 GLU HB3 H -18.035 4.449 -7.006 1.00 . A A . 38 GLU HB3 1 1
2 2117 1 1 38 GLU HG2 H -17.551 2.212 -7.817 1.00 . A A . 38 GLU HG2 1 1
2 2118 1 1 38 GLU HG3 H -16.549 1.902 -6.400 1.00 . A A . 38 GLU HG3 1 1
2 2119 1 1 38 GLU N N -14.726 3.988 -6.618 1.00 . A A . 38 GLU N 1 1
2 2120 1 1 38 GLU O O -15.661 6.652 -6.462 1.00 . A A . 38 GLU O 1 1
2 2121 1 1 38 GLU OE1 O -19.735 2.491 -6.238 1.00 . A A . 38 GLU OE1 1 1
2 2122 1 1 38 GLU OE2 O -18.501 1.028 -5.182 1.00 . A A . 38 GLU OE2 1 1
2 2123 1 1 39 GLY C C -15.289 8.227 -9.946 1.00 . A A . 39 GLY C 1 1
2 2124 1 1 39 GLY CA C -16.286 7.846 -8.872 1.00 . A A . 39 GLY CA 1 1
2 2125 1 1 39 GLY H H -16.536 5.795 -9.337 1.00 . A A . 39 GLY H 1 1
2 2126 1 1 39 GLY HA2 H -17.274 8.145 -9.186 1.00 . A A . 39 GLY HA2 1 1
2 2127 1 1 39 GLY HA3 H -16.033 8.367 -7.960 1.00 . A A . 39 GLY HA3 1 1
2 2128 1 1 39 GLY N N -16.284 6.423 -8.617 1.00 . A A . 39 GLY N 1 1
2 2129 1 1 39 GLY O O -14.758 7.360 -10.643 1.00 . A A . 39 GLY O 1 1
2 2130 1 1 40 TYR C C -13.158 11.041 -10.443 1.00 . A A . 40 TYR C 1 1
2 2131 1 1 40 TYR CA C -14.095 10.018 -11.070 1.00 . A A . 40 TYR CA 1 1
2 2132 1 1 40 TYR CB C -14.822 10.646 -12.262 1.00 . A A . 40 TYR CB 1 1
2 2133 1 1 40 TYR CD1 C -14.616 9.081 -14.226 1.00 . A A . 40 TYR CD1 1 1
2 2134 1 1 40 TYR CD2 C -16.738 9.256 -13.156 1.00 . A A . 40 TYR CD2 1 1
2 2135 1 1 40 TYR CE1 C -15.138 8.170 -15.122 1.00 . A A . 40 TYR CE1 1 1
2 2136 1 1 40 TYR CE2 C -17.267 8.343 -14.049 1.00 . A A . 40 TYR CE2 1 1
2 2137 1 1 40 TYR CG C -15.404 9.641 -13.230 1.00 . A A . 40 TYR CG 1 1
2 2138 1 1 40 TYR CZ C -16.462 7.803 -15.030 1.00 . A A . 40 TYR CZ 1 1
2 2139 1 1 40 TYR H H -15.513 10.162 -9.509 1.00 . A A . 40 TYR H 1 1
2 2140 1 1 40 TYR HA H -13.509 9.181 -11.418 1.00 . A A . 40 TYR HA 1 1
2 2141 1 1 40 TYR HB2 H -15.634 11.259 -11.896 1.00 . A A . 40 TYR HB2 1 1
2 2142 1 1 40 TYR HB3 H -14.128 11.269 -12.808 1.00 . A A . 40 TYR HB3 1 1
2 2143 1 1 40 TYR HD1 H -13.577 9.368 -14.298 1.00 . A A . 40 TYR HD1 1 1
2 2144 1 1 40 TYR HD2 H -17.366 9.682 -12.387 1.00 . A A . 40 TYR HD2 1 1
2 2145 1 1 40 TYR HE1 H -14.507 7.746 -15.889 1.00 . A A . 40 TYR HE1 1 1
2 2146 1 1 40 TYR HE2 H -18.305 8.055 -13.976 1.00 . A A . 40 TYR HE2 1 1
2 2147 1 1 40 TYR HH H -16.315 6.219 -16.117 1.00 . A A . 40 TYR HH 1 1
2 2148 1 1 40 TYR N N -15.043 9.519 -10.086 1.00 . A A . 40 TYR N 1 1
2 2149 1 1 40 TYR O O -13.576 11.869 -9.634 1.00 . A A . 40 TYR O 1 1
2 2150 1 1 40 TYR OH O -16.981 6.896 -15.927 1.00 . A A . 40 TYR OH 1 1
2 2151 1 1 41 ASN C C -9.665 11.880 -11.288 1.00 . A A . 41 ASN C 1 1
2 2152 1 1 41 ASN CA C -10.872 11.896 -10.347 1.00 . A A . 41 ASN CA 1 1
2 2153 1 1 41 ASN CB C -10.443 11.592 -8.892 1.00 . A A . 41 ASN CB 1 1
2 2154 1 1 41 ASN CG C -9.873 10.191 -8.659 1.00 . A A . 41 ASN CG 1 1
2 2155 1 1 41 ASN H H -11.632 10.273 -11.480 1.00 . A A . 41 ASN H 1 1
2 2156 1 1 41 ASN HA H -11.304 12.886 -10.379 1.00 . A A . 41 ASN HA 1 1
2 2157 1 1 41 ASN HB2 H -9.689 12.306 -8.599 1.00 . A A . 41 ASN HB2 1 1
2 2158 1 1 41 ASN HB3 H -11.303 11.718 -8.248 1.00 . A A . 41 ASN HB3 1 1
2 2159 1 1 41 ASN HD21 H -11.182 9.374 -9.909 1.00 . A A . 41 ASN HD21 1 1
2 2160 1 1 41 ASN HD22 H -10.076 8.280 -9.161 1.00 . A A . 41 ASN HD22 1 1
2 2161 1 1 41 ASN N N -11.892 10.970 -10.828 1.00 . A A . 41 ASN N 1 1
2 2162 1 1 41 ASN ND2 N -10.432 9.181 -9.311 1.00 . A A . 41 ASN ND2 1 1
2 2163 1 1 41 ASN O O -8.666 11.213 -11.034 1.00 . A A . 41 ASN O 1 1
2 2164 1 1 41 ASN OD1 O -8.953 10.018 -7.863 1.00 . A A . 41 ASN OD1 1 1
2 2165 1 1 42 PRO C C -7.511 13.464 -13.028 1.00 . A A . 42 PRO C 1 1
2 2166 1 1 42 PRO CA C -8.718 12.623 -13.437 1.00 . A A . 42 PRO CA 1 1
2 2167 1 1 42 PRO CB C -9.413 13.248 -14.661 1.00 . A A . 42 PRO CB 1 1
2 2168 1 1 42 PRO CD C -10.897 13.450 -12.787 1.00 . A A . 42 PRO CD 1 1
2 2169 1 1 42 PRO CG C -10.854 13.397 -14.285 1.00 . A A . 42 PRO CG 1 1
2 2170 1 1 42 PRO HA H -8.389 11.623 -13.681 1.00 . A A . 42 PRO HA 1 1
2 2171 1 1 42 PRO HB2 H -8.963 14.206 -14.879 1.00 . A A . 42 PRO HB2 1 1
2 2172 1 1 42 PRO HB3 H -9.296 12.593 -15.512 1.00 . A A . 42 PRO HB3 1 1
2 2173 1 1 42 PRO HD2 H -10.761 14.462 -12.436 1.00 . A A . 42 PRO HD2 1 1
2 2174 1 1 42 PRO HD3 H -11.825 13.039 -12.417 1.00 . A A . 42 PRO HD3 1 1
2 2175 1 1 42 PRO HG2 H -11.251 14.311 -14.702 1.00 . A A . 42 PRO HG2 1 1
2 2176 1 1 42 PRO HG3 H -11.416 12.548 -14.645 1.00 . A A . 42 PRO HG3 1 1
2 2177 1 1 42 PRO N N -9.762 12.604 -12.411 1.00 . A A . 42 PRO N 1 1
2 2178 1 1 42 PRO O O -6.399 13.248 -13.512 1.00 . A A . 42 PRO O 1 1
2 2179 1 1 43 SER C C -5.827 14.736 -10.596 1.00 . A A . 43 SER C 1 1
2 2180 1 1 43 SER CA C -6.688 15.333 -11.708 1.00 . A A . 43 SER CA 1 1
2 2181 1 1 43 SER CB C -7.328 16.640 -11.253 1.00 . A A . 43 SER CB 1 1
2 2182 1 1 43 SER H H -8.629 14.505 -11.744 1.00 . A A . 43 SER H 1 1
2 2183 1 1 43 SER HA H -6.057 15.532 -12.562 1.00 . A A . 43 SER HA 1 1
2 2184 1 1 43 SER HB2 H -6.618 17.202 -10.662 1.00 . A A . 43 SER HB2 1 1
2 2185 1 1 43 SER HB3 H -7.617 17.219 -12.117 1.00 . A A . 43 SER HB3 1 1
2 2186 1 1 43 SER HG H -8.632 17.137 -9.868 1.00 . A A . 43 SER HG 1 1
2 2187 1 1 43 SER N N -7.733 14.414 -12.131 1.00 . A A . 43 SER N 1 1
2 2188 1 1 43 SER O O -4.760 15.257 -10.276 1.00 . A A . 43 SER O 1 1
2 2189 1 1 43 SER OG O -8.481 16.386 -10.464 1.00 . A A . 43 SER OG 1 1
2 2190 1 1 44 ILE C C -4.894 11.714 -9.531 1.00 . A A . 44 ILE C 1 1
2 2191 1 1 44 ILE CA C -5.556 12.964 -8.963 1.00 . A A . 44 ILE CA 1 1
2 2192 1 1 44 ILE CB C -6.471 12.578 -7.782 1.00 . A A . 44 ILE CB 1 1
2 2193 1 1 44 ILE CD1 C -8.202 13.502 -6.153 1.00 . A A . 44 ILE CD1 1 1
2 2194 1 1 44 ILE CG1 C -7.214 13.811 -7.258 1.00 . A A . 44 ILE CG1 1 1
2 2195 1 1 44 ILE CG2 C -5.650 11.936 -6.674 1.00 . A A . 44 ILE CG2 1 1
2 2196 1 1 44 ILE H H -7.155 13.278 -10.303 1.00 . A A . 44 ILE H 1 1
2 2197 1 1 44 ILE HA H -4.791 13.636 -8.601 1.00 . A A . 44 ILE HA 1 1
2 2198 1 1 44 ILE HB H -7.191 11.853 -8.133 1.00 . A A . 44 ILE HB 1 1
2 2199 1 1 44 ILE HD11 H -7.684 13.034 -5.329 1.00 . A A . 44 ILE HD11 1 1
2 2200 1 1 44 ILE HD12 H -8.962 12.831 -6.526 1.00 . A A . 44 ILE HD12 1 1
2 2201 1 1 44 ILE HD13 H -8.664 14.418 -5.815 1.00 . A A . 44 ILE HD13 1 1
2 2202 1 1 44 ILE HG12 H -6.497 14.520 -6.870 1.00 . A A . 44 ILE HG12 1 1
2 2203 1 1 44 ILE HG13 H -7.759 14.267 -8.071 1.00 . A A . 44 ILE HG13 1 1
2 2204 1 1 44 ILE HG21 H -6.296 11.675 -5.848 1.00 . A A . 44 ILE HG21 1 1
2 2205 1 1 44 ILE HG22 H -4.896 12.632 -6.336 1.00 . A A . 44 ILE HG22 1 1
2 2206 1 1 44 ILE HG23 H -5.171 11.044 -7.052 1.00 . A A . 44 ILE HG23 1 1
2 2207 1 1 44 ILE N N -6.296 13.643 -10.013 1.00 . A A . 44 ILE N 1 1
2 2208 1 1 44 ILE O O -5.573 10.756 -9.901 1.00 . A A . 44 ILE O 1 1
2 2209 1 1 45 ASN C C -2.350 9.623 -9.254 1.00 . A A . 45 ASN C 1 1
2 2210 1 1 45 ASN CA C -2.842 10.650 -10.264 1.00 . A A . 45 ASN CA 1 1
2 2211 1 1 45 ASN CB C -1.656 11.201 -11.057 1.00 . A A . 45 ASN CB 1 1
2 2212 1 1 45 ASN CG C -2.086 12.138 -12.169 1.00 . A A . 45 ASN CG 1 1
2 2213 1 1 45 ASN H H -3.073 12.497 -9.245 1.00 . A A . 45 ASN H 1 1
2 2214 1 1 45 ASN HA H -3.517 10.161 -10.949 1.00 . A A . 45 ASN HA 1 1
2 2215 1 1 45 ASN HB2 H -1.006 11.744 -10.388 1.00 . A A . 45 ASN HB2 1 1
2 2216 1 1 45 ASN HB3 H -1.109 10.379 -11.494 1.00 . A A . 45 ASN HB3 1 1
2 2217 1 1 45 ASN HD21 H -1.965 13.700 -10.935 1.00 . A A . 45 ASN HD21 1 1
2 2218 1 1 45 ASN HD22 H -2.458 14.053 -12.567 1.00 . A A . 45 ASN HD22 1 1
2 2219 1 1 45 ASN N N -3.573 11.733 -9.620 1.00 . A A . 45 ASN N 1 1
2 2220 1 1 45 ASN ND2 N -2.177 13.423 -11.863 1.00 . A A . 45 ASN ND2 1 1
2 2221 1 1 45 ASN O O -2.077 9.948 -8.098 1.00 . A A . 45 ASN O 1 1
2 2222 1 1 45 ASN OD1 O -2.337 11.708 -13.294 1.00 . A A . 45 ASN OD1 1 1
2 2223 1 1 46 VAL C C -0.267 7.457 -8.505 1.00 . A A . 46 VAL C 1 1
2 2224 1 1 46 VAL CA C -1.743 7.289 -8.863 1.00 . A A . 46 VAL CA 1 1
2 2225 1 1 46 VAL CB C -1.943 5.917 -9.540 1.00 . A A . 46 VAL CB 1 1
2 2226 1 1 46 VAL CG1 C -3.408 5.689 -9.866 1.00 . A A . 46 VAL CG1 1 1
2 2227 1 1 46 VAL CG2 C -1.089 5.793 -10.791 1.00 . A A . 46 VAL CG2 1 1
2 2228 1 1 46 VAL H H -2.451 8.193 -10.646 1.00 . A A . 46 VAL H 1 1
2 2229 1 1 46 VAL HA H -2.324 7.304 -7.953 1.00 . A A . 46 VAL HA 1 1
2 2230 1 1 46 VAL HB H -1.635 5.150 -8.845 1.00 . A A . 46 VAL HB 1 1
2 2231 1 1 46 VAL HG11 H -3.989 5.715 -8.956 1.00 . A A . 46 VAL HG11 1 1
2 2232 1 1 46 VAL HG12 H -3.525 4.727 -10.341 1.00 . A A . 46 VAL HG12 1 1
2 2233 1 1 46 VAL HG13 H -3.751 6.465 -10.536 1.00 . A A . 46 VAL HG13 1 1
2 2234 1 1 46 VAL HG21 H -0.045 5.885 -10.526 1.00 . A A . 46 VAL HG21 1 1
2 2235 1 1 46 VAL HG22 H -1.353 6.576 -11.486 1.00 . A A . 46 VAL HG22 1 1
2 2236 1 1 46 VAL HG23 H -1.259 4.830 -11.251 1.00 . A A . 46 VAL HG23 1 1
2 2237 1 1 46 VAL N N -2.213 8.383 -9.711 1.00 . A A . 46 VAL N 1 1
2 2238 1 1 46 VAL O O 0.245 6.783 -7.620 1.00 . A A . 46 VAL O 1 1
2 2239 1 1 47 ASN C C 1.903 9.692 -7.824 1.00 . A A . 47 ASN C 1 1
2 2240 1 1 47 ASN CA C 1.810 8.649 -8.924 1.00 . A A . 47 ASN CA 1 1
2 2241 1 1 47 ASN CB C 2.522 9.155 -10.180 1.00 . A A . 47 ASN CB 1 1
2 2242 1 1 47 ASN CG C 2.494 8.157 -11.322 1.00 . A A . 47 ASN CG 1 1
2 2243 1 1 47 ASN H H -0.041 8.831 -9.933 1.00 . A A . 47 ASN H 1 1
2 2244 1 1 47 ASN HA H 2.284 7.738 -8.589 1.00 . A A . 47 ASN HA 1 1
2 2245 1 1 47 ASN HB2 H 2.044 10.064 -10.513 1.00 . A A . 47 ASN HB2 1 1
2 2246 1 1 47 ASN HB3 H 3.555 9.368 -9.938 1.00 . A A . 47 ASN HB3 1 1
2 2247 1 1 47 ASN HD21 H 2.512 6.629 -10.050 1.00 . A A . 47 ASN HD21 1 1
2 2248 1 1 47 ASN HD22 H 2.467 6.207 -11.731 1.00 . A A . 47 ASN HD22 1 1
2 2249 1 1 47 ASN N N 0.409 8.356 -9.207 1.00 . A A . 47 ASN N 1 1
2 2250 1 1 47 ASN ND2 N 2.492 6.872 -11.001 1.00 . A A . 47 ASN ND2 1 1
2 2251 1 1 47 ASN O O 2.980 9.974 -7.302 1.00 . A A . 47 ASN O 1 1
2 2252 1 1 47 ASN OD1 O 2.474 8.545 -12.491 1.00 . A A . 47 ASN OD1 1 1
2 2253 1 1 48 GLU C C 0.069 10.687 -5.191 1.00 . A A . 48 GLU C 1 1
2 2254 1 1 48 GLU CA C 0.681 11.282 -6.453 1.00 . A A . 48 GLU CA 1 1
2 2255 1 1 48 GLU CB C -0.143 12.465 -6.957 1.00 . A A . 48 GLU CB 1 1
2 2256 1 1 48 GLU CD C -0.536 14.082 -8.861 1.00 . A A . 48 GLU CD 1 1
2 2257 1 1 48 GLU CG C 0.341 12.988 -8.299 1.00 . A A . 48 GLU CG 1 1
2 2258 1 1 48 GLU H H -0.064 9.994 -7.947 1.00 . A A . 48 GLU H 1 1
2 2259 1 1 48 GLU HA H 1.685 11.614 -6.234 1.00 . A A . 48 GLU HA 1 1
2 2260 1 1 48 GLU HB2 H -1.174 12.159 -7.060 1.00 . A A . 48 GLU HB2 1 1
2 2261 1 1 48 GLU HB3 H -0.082 13.268 -6.237 1.00 . A A . 48 GLU HB3 1 1
2 2262 1 1 48 GLU HG2 H 1.340 13.378 -8.178 1.00 . A A . 48 GLU HG2 1 1
2 2263 1 1 48 GLU HG3 H 0.362 12.167 -9.002 1.00 . A A . 48 GLU HG3 1 1
2 2264 1 1 48 GLU N N 0.758 10.266 -7.487 1.00 . A A . 48 GLU N 1 1
2 2265 1 1 48 GLU O O 0.325 11.150 -4.083 1.00 . A A . 48 GLU O 1 1
2 2266 1 1 48 GLU OE1 O -1.713 13.805 -9.170 1.00 . A A . 48 GLU OE1 1 1
2 2267 1 1 48 GLU OE2 O -0.046 15.217 -9.024 1.00 . A A . 48 GLU OE2 1 1
2 2268 1 1 49 LEU C C -0.382 7.798 -3.834 1.00 . A A . 49 LEU C 1 1
2 2269 1 1 49 LEU CA C -1.319 8.919 -4.257 1.00 . A A . 49 LEU CA 1 1
2 2270 1 1 49 LEU CB C -2.673 8.330 -4.651 1.00 . A A . 49 LEU CB 1 1
2 2271 1 1 49 LEU CD1 C -4.973 8.621 -5.565 1.00 . A A . 49 LEU CD1 1 1
2 2272 1 1 49 LEU CD2 C -4.114 10.212 -3.837 1.00 . A A . 49 LEU CD2 1 1
2 2273 1 1 49 LEU CG C -3.747 9.343 -5.034 1.00 . A A . 49 LEU CG 1 1
2 2274 1 1 49 LEU H H -0.952 9.370 -6.286 1.00 . A A . 49 LEU H 1 1
2 2275 1 1 49 LEU HA H -1.451 9.604 -3.435 1.00 . A A . 49 LEU HA 1 1
2 2276 1 1 49 LEU HB2 H -2.521 7.668 -5.491 1.00 . A A . 49 LEU HB2 1 1
2 2277 1 1 49 LEU HB3 H -3.042 7.747 -3.820 1.00 . A A . 49 LEU HB3 1 1
2 2278 1 1 49 LEU HD11 H -5.351 7.952 -4.807 1.00 . A A . 49 LEU HD11 1 1
2 2279 1 1 49 LEU HD12 H -4.703 8.056 -6.445 1.00 . A A . 49 LEU HD12 1 1
2 2280 1 1 49 LEU HD13 H -5.735 9.344 -5.820 1.00 . A A . 49 LEU HD13 1 1
2 2281 1 1 49 LEU HD21 H -3.236 10.739 -3.491 1.00 . A A . 49 LEU HD21 1 1
2 2282 1 1 49 LEU HD22 H -4.496 9.589 -3.043 1.00 . A A . 49 LEU HD22 1 1
2 2283 1 1 49 LEU HD23 H -4.869 10.927 -4.130 1.00 . A A . 49 LEU HD23 1 1
2 2284 1 1 49 LEU HG H -3.368 9.986 -5.816 1.00 . A A . 49 LEU HG 1 1
2 2285 1 1 49 LEU N N -0.739 9.653 -5.373 1.00 . A A . 49 LEU N 1 1
2 2286 1 1 49 LEU O O 0.116 7.048 -4.672 1.00 . A A . 49 LEU O 1 1
2 2287 1 1 50 PHE C C 0.117 5.796 -0.984 1.00 . A A . 50 PHE C 1 1
2 2288 1 1 50 PHE CA C 0.773 6.667 -2.043 1.00 . A A . 50 PHE CA 1 1
2 2289 1 1 50 PHE CB C 2.044 7.304 -1.476 1.00 . A A . 50 PHE CB 1 1
2 2290 1 1 50 PHE CD1 C 3.855 7.133 -3.201 1.00 . A A . 50 PHE CD1 1 1
2 2291 1 1 50 PHE CD2 C 2.845 9.261 -2.828 1.00 . A A . 50 PHE CD2 1 1
2 2292 1 1 50 PHE CE1 C 4.675 7.688 -4.164 1.00 . A A . 50 PHE CE1 1 1
2 2293 1 1 50 PHE CE2 C 3.663 9.820 -3.791 1.00 . A A . 50 PHE CE2 1 1
2 2294 1 1 50 PHE CG C 2.934 7.913 -2.522 1.00 . A A . 50 PHE CG 1 1
2 2295 1 1 50 PHE CZ C 4.577 9.033 -4.462 1.00 . A A . 50 PHE CZ 1 1
2 2296 1 1 50 PHE H H -0.569 8.294 -1.906 1.00 . A A . 50 PHE H 1 1
2 2297 1 1 50 PHE HA H 1.047 6.041 -2.879 1.00 . A A . 50 PHE HA 1 1
2 2298 1 1 50 PHE HB2 H 1.767 8.085 -0.782 1.00 . A A . 50 PHE HB2 1 1
2 2299 1 1 50 PHE HB3 H 2.613 6.550 -0.952 1.00 . A A . 50 PHE HB3 1 1
2 2300 1 1 50 PHE HD1 H 3.933 6.082 -2.971 1.00 . A A . 50 PHE HD1 1 1
2 2301 1 1 50 PHE HD2 H 2.130 9.878 -2.305 1.00 . A A . 50 PHE HD2 1 1
2 2302 1 1 50 PHE HE1 H 5.391 7.070 -4.687 1.00 . A A . 50 PHE HE1 1 1
2 2303 1 1 50 PHE HE2 H 3.585 10.873 -4.022 1.00 . A A . 50 PHE HE2 1 1
2 2304 1 1 50 PHE HZ H 5.216 9.468 -5.214 1.00 . A A . 50 PHE HZ 1 1
2 2305 1 1 50 PHE N N -0.134 7.685 -2.541 1.00 . A A . 50 PHE N 1 1
2 2306 1 1 50 PHE O O -0.833 6.203 -0.309 1.00 . A A . 50 PHE O 1 1
2 2307 1 1 51 ALA C C 1.492 3.314 0.979 1.00 . A A . 51 ALA C 1 1
2 2308 1 1 51 ALA CA C 0.246 3.680 0.195 1.00 . A A . 51 ALA CA 1 1
2 2309 1 1 51 ALA CB C -0.429 2.437 -0.358 1.00 . A A . 51 ALA CB 1 1
2 2310 1 1 51 ALA H H 1.289 4.278 -1.529 1.00 . A A . 51 ALA H 1 1
2 2311 1 1 51 ALA HA H -0.448 4.193 0.846 1.00 . A A . 51 ALA HA 1 1
2 2312 1 1 51 ALA HB1 H 0.255 1.917 -1.012 1.00 . A A . 51 ALA HB1 1 1
2 2313 1 1 51 ALA HB2 H -1.311 2.722 -0.912 1.00 . A A . 51 ALA HB2 1 1
2 2314 1 1 51 ALA HB3 H -0.710 1.788 0.458 1.00 . A A . 51 ALA HB3 1 1
2 2315 1 1 51 ALA N N 0.623 4.580 -0.871 1.00 . A A . 51 ALA N 1 1
2 2316 1 1 51 ALA O O 2.533 3.025 0.395 1.00 . A A . 51 ALA O 1 1
2 2317 1 1 52 TYR C C 2.322 2.069 4.168 1.00 . A A . 52 TYR C 1 1
2 2318 1 1 52 TYR CA C 2.573 3.128 3.114 1.00 . A A . 52 TYR CA 1 1
2 2319 1 1 52 TYR CB C 3.012 4.445 3.771 1.00 . A A . 52 TYR CB 1 1
2 2320 1 1 52 TYR CD1 C 1.112 6.111 3.702 1.00 . A A . 52 TYR CD1 1 1
2 2321 1 1 52 TYR CD2 C 1.639 5.092 5.792 1.00 . A A . 52 TYR CD2 1 1
2 2322 1 1 52 TYR CE1 C 0.101 6.834 4.304 1.00 . A A . 52 TYR CE1 1 1
2 2323 1 1 52 TYR CE2 C 0.629 5.813 6.401 1.00 . A A . 52 TYR CE2 1 1
2 2324 1 1 52 TYR CG C 1.897 5.228 4.434 1.00 . A A . 52 TYR CG 1 1
2 2325 1 1 52 TYR CZ C -0.138 6.680 5.652 1.00 . A A . 52 TYR CZ 1 1
2 2326 1 1 52 TYR H H 0.527 3.492 2.715 1.00 . A A . 52 TYR H 1 1
2 2327 1 1 52 TYR HA H 3.368 2.785 2.469 1.00 . A A . 52 TYR HA 1 1
2 2328 1 1 52 TYR HB2 H 3.747 4.225 4.533 1.00 . A A . 52 TYR HB2 1 1
2 2329 1 1 52 TYR HB3 H 3.463 5.078 3.021 1.00 . A A . 52 TYR HB3 1 1
2 2330 1 1 52 TYR HD1 H 1.300 6.229 2.645 1.00 . A A . 52 TYR HD1 1 1
2 2331 1 1 52 TYR HD2 H 2.239 4.410 6.375 1.00 . A A . 52 TYR HD2 1 1
2 2332 1 1 52 TYR HE1 H -0.501 7.514 3.717 1.00 . A A . 52 TYR HE1 1 1
2 2333 1 1 52 TYR HE2 H 0.443 5.695 7.459 1.00 . A A . 52 TYR HE2 1 1
2 2334 1 1 52 TYR HH H -1.914 7.426 5.673 1.00 . A A . 52 TYR HH 1 1
2 2335 1 1 52 TYR N N 1.402 3.340 2.288 1.00 . A A . 52 TYR N 1 1
2 2336 1 1 52 TYR O O 1.181 1.755 4.499 1.00 . A A . 52 TYR O 1 1
2 2337 1 1 52 TYR OH O -1.144 7.400 6.255 1.00 . A A . 52 TYR OH 1 1
2 2338 1 1 53 VAL C C 3.896 1.221 7.039 1.00 . A A . 53 VAL C 1 1
2 2339 1 1 53 VAL CA C 3.314 0.585 5.792 1.00 . A A . 53 VAL CA 1 1
2 2340 1 1 53 VAL CB C 4.035 -0.746 5.485 1.00 . A A . 53 VAL CB 1 1
2 2341 1 1 53 VAL CG1 C 3.221 -1.579 4.506 1.00 . A A . 53 VAL CG1 1 1
2 2342 1 1 53 VAL CG2 C 5.435 -0.501 4.933 1.00 . A A . 53 VAL CG2 1 1
2 2343 1 1 53 VAL H H 4.283 1.766 4.338 1.00 . A A . 53 VAL H 1 1
2 2344 1 1 53 VAL HA H 2.267 0.378 5.967 1.00 . A A . 53 VAL HA 1 1
2 2345 1 1 53 VAL HB H 4.128 -1.306 6.406 1.00 . A A . 53 VAL HB 1 1
2 2346 1 1 53 VAL HG11 H 3.089 -1.026 3.587 1.00 . A A . 53 VAL HG11 1 1
2 2347 1 1 53 VAL HG12 H 2.256 -1.800 4.935 1.00 . A A . 53 VAL HG12 1 1
2 2348 1 1 53 VAL HG13 H 3.743 -2.502 4.298 1.00 . A A . 53 VAL HG13 1 1
2 2349 1 1 53 VAL HG21 H 5.367 0.066 4.016 1.00 . A A . 53 VAL HG21 1 1
2 2350 1 1 53 VAL HG22 H 5.917 -1.449 4.735 1.00 . A A . 53 VAL HG22 1 1
2 2351 1 1 53 VAL HG23 H 6.016 0.052 5.656 1.00 . A A . 53 VAL HG23 1 1
2 2352 1 1 53 VAL N N 3.400 1.531 4.700 1.00 . A A . 53 VAL N 1 1
2 2353 1 1 53 VAL O O 5.060 1.623 7.068 1.00 . A A . 53 VAL O 1 1
2 2354 1 1 54 ASP C C 4.279 1.119 10.139 1.00 . A A . 54 ASP C 1 1
2 2355 1 1 54 ASP CA C 3.438 2.033 9.271 1.00 . A A . 54 ASP CA 1 1
2 2356 1 1 54 ASP CB C 2.197 2.501 10.029 1.00 . A A . 54 ASP CB 1 1
2 2357 1 1 54 ASP CG C 2.523 3.100 11.382 1.00 . A A . 54 ASP CG 1 1
2 2358 1 1 54 ASP H H 2.154 0.988 7.965 1.00 . A A . 54 ASP H 1 1
2 2359 1 1 54 ASP HA H 4.029 2.897 9.001 1.00 . A A . 54 ASP HA 1 1
2 2360 1 1 54 ASP HB2 H 1.688 3.249 9.442 1.00 . A A . 54 ASP HB2 1 1
2 2361 1 1 54 ASP HB3 H 1.540 1.657 10.179 1.00 . A A . 54 ASP HB3 1 1
2 2362 1 1 54 ASP N N 3.056 1.360 8.045 1.00 . A A . 54 ASP N 1 1
2 2363 1 1 54 ASP O O 3.771 0.183 10.757 1.00 . A A . 54 ASP O 1 1
2 2364 1 1 54 ASP OD1 O 3.606 3.699 11.531 1.00 . A A . 54 ASP OD1 1 1
2 2365 1 1 54 ASP OD2 O 1.676 2.992 12.293 1.00 . A A . 54 ASP OD2 1 1
2 2366 1 1 55 LEU C C 6.929 1.291 12.195 1.00 . A A . 55 LEU C 1 1
2 2367 1 1 55 LEU CA C 6.501 0.579 10.918 1.00 . A A . 55 LEU CA 1 1
2 2368 1 1 55 LEU CB C 7.720 0.237 10.055 1.00 . A A . 55 LEU CB 1 1
2 2369 1 1 55 LEU CD1 C 8.690 -0.942 8.060 1.00 . A A . 55 LEU CD1 1 1
2 2370 1 1 55 LEU CD2 C 6.586 -1.789 9.097 1.00 . A A . 55 LEU CD2 1 1
2 2371 1 1 55 LEU CG C 7.409 -0.553 8.777 1.00 . A A . 55 LEU CG 1 1
2 2372 1 1 55 LEU H H 5.904 2.164 9.660 1.00 . A A . 55 LEU H 1 1
2 2373 1 1 55 LEU HA H 5.996 -0.336 11.185 1.00 . A A . 55 LEU HA 1 1
2 2374 1 1 55 LEU HB2 H 8.207 1.160 9.777 1.00 . A A . 55 LEU HB2 1 1
2 2375 1 1 55 LEU HB3 H 8.405 -0.346 10.653 1.00 . A A . 55 LEU HB3 1 1
2 2376 1 1 55 LEU HD11 H 9.243 -0.050 7.799 1.00 . A A . 55 LEU HD11 1 1
2 2377 1 1 55 LEU HD12 H 8.446 -1.489 7.161 1.00 . A A . 55 LEU HD12 1 1
2 2378 1 1 55 LEU HD13 H 9.292 -1.562 8.707 1.00 . A A . 55 LEU HD13 1 1
2 2379 1 1 55 LEU HD21 H 7.142 -2.427 9.767 1.00 . A A . 55 LEU HD21 1 1
2 2380 1 1 55 LEU HD22 H 6.372 -2.325 8.184 1.00 . A A . 55 LEU HD22 1 1
2 2381 1 1 55 LEU HD23 H 5.660 -1.493 9.567 1.00 . A A . 55 LEU HD23 1 1
2 2382 1 1 55 LEU HG H 6.831 0.071 8.110 1.00 . A A . 55 LEU HG 1 1
2 2383 1 1 55 LEU N N 5.568 1.392 10.165 1.00 . A A . 55 LEU N 1 1
2 2384 1 1 55 LEU O O 8.074 1.172 12.628 1.00 . A A . 55 LEU O 1 1
2 2385 1 1 56 SER C C 6.544 1.547 15.124 1.00 . A A . 56 SER C 1 1
2 2386 1 1 56 SER CA C 6.248 2.637 14.098 1.00 . A A . 56 SER CA 1 1
2 2387 1 1 56 SER CB C 5.044 3.474 14.543 1.00 . A A . 56 SER CB 1 1
2 2388 1 1 56 SER H H 5.133 2.168 12.358 1.00 . A A . 56 SER H 1 1
2 2389 1 1 56 SER HA H 7.112 3.277 14.007 1.00 . A A . 56 SER HA 1 1
2 2390 1 1 56 SER HB2 H 4.167 2.844 14.585 1.00 . A A . 56 SER HB2 1 1
2 2391 1 1 56 SER HB3 H 5.237 3.888 15.523 1.00 . A A . 56 SER HB3 1 1
2 2392 1 1 56 SER HG H 4.297 4.196 12.872 1.00 . A A . 56 SER HG 1 1
2 2393 1 1 56 SER N N 6.001 2.028 12.798 1.00 . A A . 56 SER N 1 1
2 2394 1 1 56 SER O O 7.404 1.704 15.994 1.00 . A A . 56 SER O 1 1
2 2395 1 1 56 SER OG O 4.798 4.536 13.638 1.00 . A A . 56 SER OG 1 1
2 2396 1 1 57 GLY C C 6.840 -1.778 15.017 1.00 . A A . 57 GLY C 1 1
2 2397 1 1 57 GLY CA C 6.100 -0.724 15.812 1.00 . A A . 57 GLY CA 1 1
2 2398 1 1 57 GLY H H 5.079 0.424 14.361 1.00 . A A . 57 GLY H 1 1
2 2399 1 1 57 GLY HA2 H 6.701 -0.433 16.661 1.00 . A A . 57 GLY HA2 1 1
2 2400 1 1 57 GLY HA3 H 5.169 -1.139 16.164 1.00 . A A . 57 GLY HA3 1 1
2 2401 1 1 57 GLY N N 5.824 0.443 15.006 1.00 . A A . 57 GLY N 1 1
2 2402 1 1 57 GLY O O 6.410 -2.928 14.943 1.00 . A A . 57 GLY O 1 1
2 2403 1 1 58 SER C C 9.521 -3.256 14.418 1.00 . A A . 58 SER C 1 1
2 2404 1 1 58 SER CA C 8.738 -2.258 13.570 1.00 . A A . 58 SER CA 1 1
2 2405 1 1 58 SER CB C 9.694 -1.433 12.704 1.00 . A A . 58 SER CB 1 1
2 2406 1 1 58 SER H H 8.243 -0.446 14.532 1.00 . A A . 58 SER H 1 1
2 2407 1 1 58 SER HA H 8.062 -2.802 12.929 1.00 . A A . 58 SER HA 1 1
2 2408 1 1 58 SER HB2 H 9.134 -0.677 12.176 1.00 . A A . 58 SER HB2 1 1
2 2409 1 1 58 SER HB3 H 10.427 -0.958 13.338 1.00 . A A . 58 SER HB3 1 1
2 2410 1 1 58 SER HG H 11.232 -1.855 11.560 1.00 . A A . 58 SER HG 1 1
2 2411 1 1 58 SER N N 7.947 -1.373 14.410 1.00 . A A . 58 SER N 1 1
2 2412 1 1 58 SER O O 10.491 -2.896 15.092 1.00 . A A . 58 SER O 1 1
2 2413 1 1 58 SER OG O 10.367 -2.240 11.755 1.00 . A A . 58 SER OG 1 1
2 2414 1 1 59 GLU C C 10.548 -6.442 14.166 1.00 . A A . 59 GLU C 1 1
2 2415 1 1 59 GLU CA C 9.760 -5.561 15.126 1.00 . A A . 59 GLU CA 1 1
2 2416 1 1 59 GLU CB C 8.752 -6.408 15.903 1.00 . A A . 59 GLU CB 1 1
2 2417 1 1 59 GLU CD C 7.043 -6.503 17.750 1.00 . A A . 59 GLU CD 1 1
2 2418 1 1 59 GLU CG C 8.008 -5.634 16.975 1.00 . A A . 59 GLU CG 1 1
2 2419 1 1 59 GLU H H 8.279 -4.722 13.874 1.00 . A A . 59 GLU H 1 1
2 2420 1 1 59 GLU HA H 10.445 -5.099 15.820 1.00 . A A . 59 GLU HA 1 1
2 2421 1 1 59 GLU HB2 H 8.028 -6.810 15.211 1.00 . A A . 59 GLU HB2 1 1
2 2422 1 1 59 GLU HB3 H 9.276 -7.224 16.376 1.00 . A A . 59 GLU HB3 1 1
2 2423 1 1 59 GLU HG2 H 8.727 -5.217 17.663 1.00 . A A . 59 GLU HG2 1 1
2 2424 1 1 59 GLU HG3 H 7.454 -4.835 16.504 1.00 . A A . 59 GLU HG3 1 1
2 2425 1 1 59 GLU N N 9.082 -4.504 14.397 1.00 . A A . 59 GLU N 1 1
2 2426 1 1 59 GLU O O 9.994 -6.953 13.189 1.00 . A A . 59 GLU O 1 1
2 2427 1 1 59 GLU OE1 O 7.480 -7.164 18.716 1.00 . A A . 59 GLU OE1 1 1
2 2428 1 1 59 GLU OE2 O 5.846 -6.529 17.398 1.00 . A A . 59 GLU OE2 1 1
2 2429 1 1 60 PRO C C 12.186 -8.872 13.438 1.00 . A A . 60 PRO C 1 1
2 2430 1 1 60 PRO CA C 12.728 -7.456 13.597 1.00 . A A . 60 PRO CA 1 1
2 2431 1 1 60 PRO CB C 14.051 -7.472 14.366 1.00 . A A . 60 PRO CB 1 1
2 2432 1 1 60 PRO CD C 12.574 -6.031 15.569 1.00 . A A . 60 PRO CD 1 1
2 2433 1 1 60 PRO CG C 14.017 -6.245 15.210 1.00 . A A . 60 PRO CG 1 1
2 2434 1 1 60 PRO HA H 12.879 -7.017 12.622 1.00 . A A . 60 PRO HA 1 1
2 2435 1 1 60 PRO HB2 H 14.107 -8.366 14.971 1.00 . A A . 60 PRO HB2 1 1
2 2436 1 1 60 PRO HB3 H 14.876 -7.450 13.670 1.00 . A A . 60 PRO HB3 1 1
2 2437 1 1 60 PRO HD2 H 12.333 -6.546 16.488 1.00 . A A . 60 PRO HD2 1 1
2 2438 1 1 60 PRO HD3 H 12.357 -4.977 15.657 1.00 . A A . 60 PRO HD3 1 1
2 2439 1 1 60 PRO HG2 H 14.608 -6.394 16.101 1.00 . A A . 60 PRO HG2 1 1
2 2440 1 1 60 PRO HG3 H 14.390 -5.401 14.647 1.00 . A A . 60 PRO HG3 1 1
2 2441 1 1 60 PRO N N 11.852 -6.624 14.431 1.00 . A A . 60 PRO N 1 1
2 2442 1 1 60 PRO O O 11.645 -9.448 14.384 1.00 . A A . 60 PRO O 1 1
2 2443 1 1 61 GLY C C 10.672 -10.654 10.939 1.00 . A A . 61 GLY C 1 1
2 2444 1 1 61 GLY CA C 11.789 -10.730 11.957 1.00 . A A . 61 GLY CA 1 1
2 2445 1 1 61 GLY H H 12.811 -8.934 11.541 1.00 . A A . 61 GLY H 1 1
2 2446 1 1 61 GLY HA2 H 12.577 -11.361 11.570 1.00 . A A . 61 GLY HA2 1 1
2 2447 1 1 61 GLY HA3 H 11.405 -11.162 12.868 1.00 . A A . 61 GLY HA3 1 1
2 2448 1 1 61 GLY N N 12.330 -9.423 12.245 1.00 . A A . 61 GLY N 1 1
2 2449 1 1 61 GLY O O 10.276 -9.562 10.525 1.00 . A A . 61 GLY O 1 1
2 2450 1 1 62 GLU C C 7.751 -11.600 10.268 1.00 . A A . 62 GLU C 1 1
2 2451 1 1 62 GLU CA C 9.079 -11.854 9.563 1.00 . A A . 62 GLU CA 1 1
2 2452 1 1 62 GLU CB C 9.063 -13.212 8.862 1.00 . A A . 62 GLU CB 1 1
2 2453 1 1 62 GLU CD C 8.045 -14.669 7.075 1.00 . A A . 62 GLU CD 1 1
2 2454 1 1 62 GLU CG C 8.077 -13.297 7.710 1.00 . A A . 62 GLU CG 1 1
2 2455 1 1 62 GLU H H 10.527 -12.644 10.890 1.00 . A A . 62 GLU H 1 1
2 2456 1 1 62 GLU HA H 9.244 -11.077 8.831 1.00 . A A . 62 GLU HA 1 1
2 2457 1 1 62 GLU HB2 H 10.051 -13.416 8.477 1.00 . A A . 62 GLU HB2 1 1
2 2458 1 1 62 GLU HB3 H 8.805 -13.973 9.584 1.00 . A A . 62 GLU HB3 1 1
2 2459 1 1 62 GLU HG2 H 7.089 -13.065 8.080 1.00 . A A . 62 GLU HG2 1 1
2 2460 1 1 62 GLU HG3 H 8.359 -12.575 6.958 1.00 . A A . 62 GLU HG3 1 1
2 2461 1 1 62 GLU N N 10.166 -11.802 10.527 1.00 . A A . 62 GLU N 1 1
2 2462 1 1 62 GLU O O 7.268 -12.443 11.025 1.00 . A A . 62 GLU O 1 1
2 2463 1 1 62 GLU OE1 O 8.822 -14.915 6.127 1.00 . A A . 62 GLU OE1 1 1
2 2464 1 1 62 GLU OE2 O 7.245 -15.511 7.520 1.00 . A A . 62 GLU OE2 1 1
2 2465 1 1 63 HIS C C 4.949 -9.447 9.729 1.00 . A A . 63 HIS C 1 1
2 2466 1 1 63 HIS CA C 5.945 -10.037 10.713 1.00 . A A . 63 HIS CA 1 1
2 2467 1 1 63 HIS CB C 6.235 -9.028 11.830 1.00 . A A . 63 HIS CB 1 1
2 2468 1 1 63 HIS CD2 C 6.677 -10.676 13.776 1.00 . A A . 63 HIS CD2 1 1
2 2469 1 1 63 HIS CE1 C 8.576 -9.849 14.480 1.00 . A A . 63 HIS CE1 1 1
2 2470 1 1 63 HIS CG C 6.975 -9.616 12.990 1.00 . A A . 63 HIS CG 1 1
2 2471 1 1 63 HIS H H 7.583 -9.814 9.383 1.00 . A A . 63 HIS H 1 1
2 2472 1 1 63 HIS HA H 5.516 -10.925 11.149 1.00 . A A . 63 HIS HA 1 1
2 2473 1 1 63 HIS HB2 H 6.830 -8.220 11.431 1.00 . A A . 63 HIS HB2 1 1
2 2474 1 1 63 HIS HB3 H 5.298 -8.632 12.198 1.00 . A A . 63 HIS HB3 1 1
2 2475 1 1 63 HIS HD1 H 8.653 -8.337 13.098 1.00 . A A . 63 HIS HD1 1 1
2 2476 1 1 63 HIS HD2 H 5.804 -11.308 13.693 1.00 . A A . 63 HIS HD2 1 1
2 2477 1 1 63 HIS HE1 H 9.481 -9.692 15.048 1.00 . A A . 63 HIS HE1 1 1
2 2478 1 1 63 HIS HE2 H 7.864 -11.617 15.224 1.00 . A A . 63 HIS HE2 1 1
2 2479 1 1 63 HIS N N 7.178 -10.429 10.037 1.00 . A A . 63 HIS N 1 1
2 2480 1 1 63 HIS ND1 N 8.170 -9.117 13.459 1.00 . A A . 63 HIS ND1 1 1
2 2481 1 1 63 HIS NE2 N 7.688 -10.802 14.696 1.00 . A A . 63 HIS NE2 1 1
2 2482 1 1 63 HIS O O 5.326 -8.955 8.667 1.00 . A A . 63 HIS O 1 1
2 2483 1 1 64 ASP C C 2.265 -7.557 9.640 1.00 . A A . 64 ASP C 1 1
2 2484 1 1 64 ASP CA C 2.618 -8.979 9.235 1.00 . A A . 64 ASP CA 1 1
2 2485 1 1 64 ASP CB C 1.369 -9.862 9.313 1.00 . A A . 64 ASP CB 1 1
2 2486 1 1 64 ASP CG C 1.603 -11.263 8.790 1.00 . A A . 64 ASP CG 1 1
2 2487 1 1 64 ASP H H 3.443 -9.877 10.966 1.00 . A A . 64 ASP H 1 1
2 2488 1 1 64 ASP HA H 2.984 -8.973 8.218 1.00 . A A . 64 ASP HA 1 1
2 2489 1 1 64 ASP HB2 H 1.054 -9.933 10.342 1.00 . A A . 64 ASP HB2 1 1
2 2490 1 1 64 ASP HB3 H 0.582 -9.407 8.730 1.00 . A A . 64 ASP HB3 1 1
2 2491 1 1 64 ASP N N 3.676 -9.497 10.090 1.00 . A A . 64 ASP N 1 1
2 2492 1 1 64 ASP O O 1.963 -7.293 10.803 1.00 . A A . 64 ASP O 1 1
2 2493 1 1 64 ASP OD1 O 1.501 -11.470 7.566 1.00 . A A . 64 ASP OD1 1 1
2 2494 1 1 64 ASP OD2 O 1.885 -12.169 9.608 1.00 . A A . 64 ASP OD2 1 1
2 2495 1 1 65 TYR C C 0.863 -4.757 8.104 1.00 . A A . 65 TYR C 1 1
2 2496 1 1 65 TYR CA C 2.020 -5.245 8.961 1.00 . A A . 65 TYR CA 1 1
2 2497 1 1 65 TYR CB C 3.263 -4.384 8.731 1.00 . A A . 65 TYR CB 1 1
2 2498 1 1 65 TYR CD1 C 4.404 -4.208 10.974 1.00 . A A . 65 TYR CD1 1 1
2 2499 1 1 65 TYR CD2 C 5.447 -5.525 9.280 1.00 . A A . 65 TYR CD2 1 1
2 2500 1 1 65 TYR CE1 C 5.431 -4.512 11.847 1.00 . A A . 65 TYR CE1 1 1
2 2501 1 1 65 TYR CE2 C 6.475 -5.834 10.150 1.00 . A A . 65 TYR CE2 1 1
2 2502 1 1 65 TYR CG C 4.396 -4.709 9.677 1.00 . A A . 65 TYR CG 1 1
2 2503 1 1 65 TYR CZ C 6.462 -5.325 11.431 1.00 . A A . 65 TYR CZ 1 1
2 2504 1 1 65 TYR H H 2.531 -6.917 7.766 1.00 . A A . 65 TYR H 1 1
2 2505 1 1 65 TYR HA H 1.732 -5.171 10.000 1.00 . A A . 65 TYR HA 1 1
2 2506 1 1 65 TYR HB2 H 3.618 -4.536 7.722 1.00 . A A . 65 TYR HB2 1 1
2 2507 1 1 65 TYR HB3 H 3.004 -3.343 8.864 1.00 . A A . 65 TYR HB3 1 1
2 2508 1 1 65 TYR HD1 H 3.594 -3.573 11.296 1.00 . A A . 65 TYR HD1 1 1
2 2509 1 1 65 TYR HD2 H 5.454 -5.922 8.276 1.00 . A A . 65 TYR HD2 1 1
2 2510 1 1 65 TYR HE1 H 5.421 -4.113 12.851 1.00 . A A . 65 TYR HE1 1 1
2 2511 1 1 65 TYR HE2 H 7.284 -6.471 9.823 1.00 . A A . 65 TYR HE2 1 1
2 2512 1 1 65 TYR HH H 8.323 -5.596 11.833 1.00 . A A . 65 TYR HH 1 1
2 2513 1 1 65 TYR N N 2.309 -6.643 8.685 1.00 . A A . 65 TYR N 1 1
2 2514 1 1 65 TYR O O 0.522 -5.374 7.092 1.00 . A A . 65 TYR O 1 1
2 2515 1 1 65 TYR OH O 7.481 -5.636 12.301 1.00 . A A . 65 TYR OH 1 1
2 2516 1 1 66 GLU C C -0.515 -2.075 6.801 1.00 . A A . 66 GLU C 1 1
2 2517 1 1 66 GLU CA C -0.908 -3.115 7.844 1.00 . A A . 66 GLU CA 1 1
2 2518 1 1 66 GLU CB C -1.859 -2.483 8.864 1.00 . A A . 66 GLU CB 1 1
2 2519 1 1 66 GLU CD C -3.987 -1.176 9.230 1.00 . A A . 66 GLU CD 1 1
2 2520 1 1 66 GLU CG C -3.172 -2.008 8.262 1.00 . A A . 66 GLU CG 1 1
2 2521 1 1 66 GLU H H 0.631 -3.169 9.286 1.00 . A A . 66 GLU H 1 1
2 2522 1 1 66 GLU HA H -1.412 -3.933 7.351 1.00 . A A . 66 GLU HA 1 1
2 2523 1 1 66 GLU HB2 H -2.082 -3.212 9.629 1.00 . A A . 66 GLU HB2 1 1
2 2524 1 1 66 GLU HB3 H -1.368 -1.636 9.319 1.00 . A A . 66 GLU HB3 1 1
2 2525 1 1 66 GLU HG2 H -2.958 -1.409 7.390 1.00 . A A . 66 GLU HG2 1 1
2 2526 1 1 66 GLU HG3 H -3.754 -2.871 7.973 1.00 . A A . 66 GLU HG3 1 1
2 2527 1 1 66 GLU N N 0.266 -3.648 8.516 1.00 . A A . 66 GLU N 1 1
2 2528 1 1 66 GLU O O 0.360 -1.238 7.040 1.00 . A A . 66 GLU O 1 1
2 2529 1 1 66 GLU OE1 O -4.481 -1.732 10.232 1.00 . A A . 66 GLU OE1 1 1
2 2530 1 1 66 GLU OE2 O -4.145 0.037 8.988 1.00 . A A . 66 GLU OE2 1 1
2 2531 1 1 67 VAL C C -1.945 0.013 4.808 1.00 . A A . 67 VAL C 1 1
2 2532 1 1 67 VAL CA C -0.981 -1.151 4.604 1.00 . A A . 67 VAL CA 1 1
2 2533 1 1 67 VAL CB C -1.204 -1.761 3.203 1.00 . A A . 67 VAL CB 1 1
2 2534 1 1 67 VAL CG1 C -1.033 -0.708 2.117 1.00 . A A . 67 VAL CG1 1 1
2 2535 1 1 67 VAL CG2 C -0.254 -2.928 2.972 1.00 . A A . 67 VAL CG2 1 1
2 2536 1 1 67 VAL H H -1.801 -2.879 5.504 1.00 . A A . 67 VAL H 1 1
2 2537 1 1 67 VAL HA H 0.034 -0.783 4.661 1.00 . A A . 67 VAL HA 1 1
2 2538 1 1 67 VAL HB H -2.216 -2.135 3.153 1.00 . A A . 67 VAL HB 1 1
2 2539 1 1 67 VAL HG11 H -1.743 0.089 2.273 1.00 . A A . 67 VAL HG11 1 1
2 2540 1 1 67 VAL HG12 H -1.203 -1.158 1.150 1.00 . A A . 67 VAL HG12 1 1
2 2541 1 1 67 VAL HG13 H -0.029 -0.311 2.156 1.00 . A A . 67 VAL HG13 1 1
2 2542 1 1 67 VAL HG21 H -0.413 -3.332 1.983 1.00 . A A . 67 VAL HG21 1 1
2 2543 1 1 67 VAL HG22 H -0.440 -3.695 3.709 1.00 . A A . 67 VAL HG22 1 1
2 2544 1 1 67 VAL HG23 H 0.766 -2.583 3.059 1.00 . A A . 67 VAL HG23 1 1
2 2545 1 1 67 VAL N N -1.167 -2.139 5.652 1.00 . A A . 67 VAL N 1 1
2 2546 1 1 67 VAL O O -3.162 -0.172 4.852 1.00 . A A . 67 VAL O 1 1
2 2547 1 1 68 LYS C C -2.200 3.217 3.841 1.00 . A A . 68 LYS C 1 1
2 2548 1 1 68 LYS CA C -2.193 2.404 5.127 1.00 . A A . 68 LYS CA 1 1
2 2549 1 1 68 LYS CB C -1.644 3.246 6.278 1.00 . A A . 68 LYS CB 1 1
2 2550 1 1 68 LYS CD C -1.087 3.408 8.715 1.00 . A A . 68 LYS CD 1 1
2 2551 1 1 68 LYS CE C -1.363 2.852 10.105 1.00 . A A . 68 LYS CE 1 1
2 2552 1 1 68 LYS CG C -1.754 2.574 7.636 1.00 . A A . 68 LYS CG 1 1
2 2553 1 1 68 LYS H H -0.413 1.286 4.923 1.00 . A A . 68 LYS H 1 1
2 2554 1 1 68 LYS HA H -3.205 2.103 5.358 1.00 . A A . 68 LYS HA 1 1
2 2555 1 1 68 LYS HB2 H -0.601 3.455 6.089 1.00 . A A . 68 LYS HB2 1 1
2 2556 1 1 68 LYS HB3 H -2.187 4.179 6.317 1.00 . A A . 68 LYS HB3 1 1
2 2557 1 1 68 LYS HD2 H -0.021 3.410 8.543 1.00 . A A . 68 LYS HD2 1 1
2 2558 1 1 68 LYS HD3 H -1.463 4.418 8.659 1.00 . A A . 68 LYS HD3 1 1
2 2559 1 1 68 LYS HE2 H -2.430 2.851 10.275 1.00 . A A . 68 LYS HE2 1 1
2 2560 1 1 68 LYS HE3 H -0.991 1.840 10.153 1.00 . A A . 68 LYS HE3 1 1
2 2561 1 1 68 LYS HG2 H -2.798 2.448 7.881 1.00 . A A . 68 LYS HG2 1 1
2 2562 1 1 68 LYS HG3 H -1.272 1.609 7.589 1.00 . A A . 68 LYS HG3 1 1
2 2563 1 1 68 LYS HZ1 H 0.264 3.314 11.339 1.00 . A A . 68 LYS HZ1 1 1
2 2564 1 1 68 LYS HZ2 H -1.243 3.592 12.059 1.00 . A A . 68 LYS HZ2 1 1
2 2565 1 1 68 LYS HZ3 H -0.655 4.663 10.881 1.00 . A A . 68 LYS HZ3 1 1
2 2566 1 1 68 LYS N N -1.394 1.205 4.952 1.00 . A A . 68 LYS N 1 1
2 2567 1 1 68 LYS NZ N -0.706 3.661 11.167 1.00 . A A . 68 LYS NZ 1 1
2 2568 1 1 68 LYS O O -1.146 3.531 3.289 1.00 . A A . 68 LYS O 1 1
2 2569 1 1 69 VAL C C -3.991 5.702 2.386 1.00 . A A . 69 VAL C 1 1
2 2570 1 1 69 VAL CA C -3.533 4.273 2.116 1.00 . A A . 69 VAL CA 1 1
2 2571 1 1 69 VAL CB C -4.548 3.569 1.186 1.00 . A A . 69 VAL CB 1 1
2 2572 1 1 69 VAL CG1 C -4.651 4.277 -0.157 1.00 . A A . 69 VAL CG1 1 1
2 2573 1 1 69 VAL CG2 C -4.169 2.107 0.992 1.00 . A A . 69 VAL CG2 1 1
2 2574 1 1 69 VAL H H -4.191 3.316 3.885 1.00 . A A . 69 VAL H 1 1
2 2575 1 1 69 VAL HA H -2.572 4.295 1.622 1.00 . A A . 69 VAL HA 1 1
2 2576 1 1 69 VAL HB H -5.519 3.603 1.659 1.00 . A A . 69 VAL HB 1 1
2 2577 1 1 69 VAL HG11 H -5.371 3.766 -0.780 1.00 . A A . 69 VAL HG11 1 1
2 2578 1 1 69 VAL HG12 H -3.686 4.269 -0.643 1.00 . A A . 69 VAL HG12 1 1
2 2579 1 1 69 VAL HG13 H -4.968 5.297 -0.004 1.00 . A A . 69 VAL HG13 1 1
2 2580 1 1 69 VAL HG21 H -3.182 2.047 0.556 1.00 . A A . 69 VAL HG21 1 1
2 2581 1 1 69 VAL HG22 H -4.883 1.635 0.333 1.00 . A A . 69 VAL HG22 1 1
2 2582 1 1 69 VAL HG23 H -4.171 1.604 1.947 1.00 . A A . 69 VAL HG23 1 1
2 2583 1 1 69 VAL N N -3.386 3.549 3.369 1.00 . A A . 69 VAL N 1 1
2 2584 1 1 69 VAL O O -4.836 5.933 3.254 1.00 . A A . 69 VAL O 1 1
2 2585 1 1 70 GLU C C -5.235 8.267 1.294 1.00 . A A . 70 GLU C 1 1
2 2586 1 1 70 GLU CA C -3.814 8.056 1.816 1.00 . A A . 70 GLU CA 1 1
2 2587 1 1 70 GLU CB C -2.834 8.979 1.088 1.00 . A A . 70 GLU CB 1 1
2 2588 1 1 70 GLU CD C -0.513 9.960 1.066 1.00 . A A . 70 GLU CD 1 1
2 2589 1 1 70 GLU CG C -1.403 8.849 1.579 1.00 . A A . 70 GLU CG 1 1
2 2590 1 1 70 GLU H H -2.723 6.425 1.010 1.00 . A A . 70 GLU H 1 1
2 2591 1 1 70 GLU HA H -3.795 8.287 2.871 1.00 . A A . 70 GLU HA 1 1
2 2592 1 1 70 GLU HB2 H -2.852 8.745 0.034 1.00 . A A . 70 GLU HB2 1 1
2 2593 1 1 70 GLU HB3 H -3.148 10.003 1.227 1.00 . A A . 70 GLU HB3 1 1
2 2594 1 1 70 GLU HG2 H -1.402 8.878 2.658 1.00 . A A . 70 GLU HG2 1 1
2 2595 1 1 70 GLU HG3 H -1.004 7.903 1.243 1.00 . A A . 70 GLU HG3 1 1
2 2596 1 1 70 GLU N N -3.421 6.660 1.663 1.00 . A A . 70 GLU N 1 1
2 2597 1 1 70 GLU O O -5.622 7.689 0.276 1.00 . A A . 70 GLU O 1 1
2 2598 1 1 70 GLU OE1 O -0.044 9.873 -0.087 1.00 . A A . 70 GLU OE1 1 1
2 2599 1 1 70 GLU OE2 O -0.293 10.938 1.811 1.00 . A A . 70 GLU OE2 1 1
2 2600 1 1 71 PRO C C -7.553 10.104 0.316 1.00 . A A . 71 PRO C 1 1
2 2601 1 1 71 PRO CA C -7.434 9.344 1.632 1.00 . A A . 71 PRO CA 1 1
2 2602 1 1 71 PRO CB C -7.968 10.200 2.788 1.00 . A A . 71 PRO CB 1 1
2 2603 1 1 71 PRO CD C -5.661 9.783 3.233 1.00 . A A . 71 PRO CD 1 1
2 2604 1 1 71 PRO CG C -6.985 10.023 3.895 1.00 . A A . 71 PRO CG 1 1
2 2605 1 1 71 PRO HA H -8.005 8.429 1.565 1.00 . A A . 71 PRO HA 1 1
2 2606 1 1 71 PRO HB2 H -8.028 11.231 2.476 1.00 . A A . 71 PRO HB2 1 1
2 2607 1 1 71 PRO HB3 H -8.948 9.848 3.075 1.00 . A A . 71 PRO HB3 1 1
2 2608 1 1 71 PRO HD2 H -5.176 10.721 3.007 1.00 . A A . 71 PRO HD2 1 1
2 2609 1 1 71 PRO HD3 H -5.032 9.168 3.856 1.00 . A A . 71 PRO HD3 1 1
2 2610 1 1 71 PRO HG2 H -6.946 10.918 4.499 1.00 . A A . 71 PRO HG2 1 1
2 2611 1 1 71 PRO HG3 H -7.260 9.172 4.499 1.00 . A A . 71 PRO HG3 1 1
2 2612 1 1 71 PRO N N -6.039 9.074 2.003 1.00 . A A . 71 PRO N 1 1
2 2613 1 1 71 PRO O O -6.665 10.879 -0.050 1.00 . A A . 71 PRO O 1 1
2 2614 1 1 72 ILE C C -10.210 11.302 -1.604 1.00 . A A . 72 ILE C 1 1
2 2615 1 1 72 ILE CA C -8.897 10.526 -1.669 1.00 . A A . 72 ILE CA 1 1
2 2616 1 1 72 ILE CB C -8.963 9.502 -2.823 1.00 . A A . 72 ILE CB 1 1
2 2617 1 1 72 ILE CD1 C -7.942 7.338 -3.700 1.00 . A A . 72 ILE CD1 1 1
2 2618 1 1 72 ILE CG1 C -7.855 8.452 -2.679 1.00 . A A . 72 ILE CG1 1 1
2 2619 1 1 72 ILE CG2 C -8.839 10.216 -4.164 1.00 . A A . 72 ILE CG2 1 1
2 2620 1 1 72 ILE H H -9.333 9.260 -0.031 1.00 . A A . 72 ILE H 1 1
2 2621 1 1 72 ILE HA H -8.086 11.214 -1.861 1.00 . A A . 72 ILE HA 1 1
2 2622 1 1 72 ILE HB H -9.925 9.012 -2.789 1.00 . A A . 72 ILE HB 1 1
2 2623 1 1 72 ILE HD11 H -7.858 7.753 -4.694 1.00 . A A . 72 ILE HD11 1 1
2 2624 1 1 72 ILE HD12 H -8.892 6.834 -3.600 1.00 . A A . 72 ILE HD12 1 1
2 2625 1 1 72 ILE HD13 H -7.141 6.633 -3.533 1.00 . A A . 72 ILE HD13 1 1
2 2626 1 1 72 ILE HG12 H -6.895 8.932 -2.793 1.00 . A A . 72 ILE HG12 1 1
2 2627 1 1 72 ILE HG13 H -7.915 8.007 -1.695 1.00 . A A . 72 ILE HG13 1 1
2 2628 1 1 72 ILE HG21 H -7.890 10.731 -4.211 1.00 . A A . 72 ILE HG21 1 1
2 2629 1 1 72 ILE HG22 H -9.641 10.932 -4.265 1.00 . A A . 72 ILE HG22 1 1
2 2630 1 1 72 ILE HG23 H -8.897 9.494 -4.965 1.00 . A A . 72 ILE HG23 1 1
2 2631 1 1 72 ILE N N -8.653 9.877 -0.390 1.00 . A A . 72 ILE N 1 1
2 2632 1 1 72 ILE O O -11.271 10.717 -1.376 1.00 . A A . 72 ILE O 1 1
2 2633 1 1 73 PRO C C -12.485 13.137 -2.558 1.00 . A A . 73 PRO C 1 1
2 2634 1 1 73 PRO CA C -11.316 13.519 -1.648 1.00 . A A . 73 PRO CA 1 1
2 2635 1 1 73 PRO CB C -10.770 14.897 -2.036 1.00 . A A . 73 PRO CB 1 1
2 2636 1 1 73 PRO CD C -8.932 13.380 -2.143 1.00 . A A . 73 PRO CD 1 1
2 2637 1 1 73 PRO CG C -9.299 14.800 -1.823 1.00 . A A . 73 PRO CG 1 1
2 2638 1 1 73 PRO HA H -11.662 13.548 -0.625 1.00 . A A . 73 PRO HA 1 1
2 2639 1 1 73 PRO HB2 H -11.009 15.105 -3.068 1.00 . A A . 73 PRO HB2 1 1
2 2640 1 1 73 PRO HB3 H -11.209 15.652 -1.401 1.00 . A A . 73 PRO HB3 1 1
2 2641 1 1 73 PRO HD2 H -8.708 13.277 -3.193 1.00 . A A . 73 PRO HD2 1 1
2 2642 1 1 73 PRO HD3 H -8.095 13.062 -1.541 1.00 . A A . 73 PRO HD3 1 1
2 2643 1 1 73 PRO HG2 H -8.786 15.480 -2.488 1.00 . A A . 73 PRO HG2 1 1
2 2644 1 1 73 PRO HG3 H -9.059 15.027 -0.794 1.00 . A A . 73 PRO HG3 1 1
2 2645 1 1 73 PRO N N -10.150 12.631 -1.787 1.00 . A A . 73 PRO N 1 1
2 2646 1 1 73 PRO O O -12.374 13.185 -3.784 1.00 . A A . 73 PRO O 1 1
2 2647 1 1 74 ASN C C -14.780 11.156 -3.438 1.00 . A A . 74 ASN C 1 1
2 2648 1 1 74 ASN CA C -14.857 12.435 -2.615 1.00 . A A . 74 ASN CA 1 1
2 2649 1 1 74 ASN CB C -15.298 13.595 -3.513 1.00 . A A . 74 ASN CB 1 1
2 2650 1 1 74 ASN CG C -15.676 14.831 -2.727 1.00 . A A . 74 ASN CG 1 1
2 2651 1 1 74 ASN H H -13.555 12.620 -0.948 1.00 . A A . 74 ASN H 1 1
2 2652 1 1 74 ASN HA H -15.608 12.295 -1.851 1.00 . A A . 74 ASN HA 1 1
2 2653 1 1 74 ASN HB2 H -14.488 13.851 -4.180 1.00 . A A . 74 ASN HB2 1 1
2 2654 1 1 74 ASN HB3 H -16.151 13.286 -4.097 1.00 . A A . 74 ASN HB3 1 1
2 2655 1 1 74 ASN HD21 H -17.547 14.177 -2.555 1.00 . A A . 74 ASN HD21 1 1
2 2656 1 1 74 ASN HD22 H -17.204 15.705 -1.813 1.00 . A A . 74 ASN HD22 1 1
2 2657 1 1 74 ASN N N -13.592 12.733 -1.926 1.00 . A A . 74 ASN N 1 1
2 2658 1 1 74 ASN ND2 N -16.933 14.916 -2.323 1.00 . A A . 74 ASN ND2 1 1
2 2659 1 1 74 ASN O O -15.684 10.859 -4.221 1.00 . A A . 74 ASN O 1 1
2 2660 1 1 74 ASN OD1 O -14.846 15.702 -2.479 1.00 . A A . 74 ASN OD1 1 1
2 2661 1 1 75 ILE C C -13.782 7.951 -3.070 1.00 . A A . 75 ILE C 1 1
2 2662 1 1 75 ILE CA C -13.557 9.148 -3.984 1.00 . A A . 75 ILE CA 1 1
2 2663 1 1 75 ILE CB C -12.164 9.066 -4.646 1.00 . A A . 75 ILE CB 1 1
2 2664 1 1 75 ILE CD1 C -13.085 10.193 -6.740 1.00 . A A . 75 ILE CD1 1 1
2 2665 1 1 75 ILE CG1 C -12.010 10.191 -5.673 1.00 . A A . 75 ILE CG1 1 1
2 2666 1 1 75 ILE CG2 C -11.951 7.710 -5.303 1.00 . A A . 75 ILE CG2 1 1
2 2667 1 1 75 ILE H H -13.043 10.655 -2.591 1.00 . A A . 75 ILE H 1 1
2 2668 1 1 75 ILE HA H -14.304 9.130 -4.766 1.00 . A A . 75 ILE HA 1 1
2 2669 1 1 75 ILE HB H -11.416 9.187 -3.877 1.00 . A A . 75 ILE HB 1 1
2 2670 1 1 75 ILE HD11 H -12.923 11.019 -7.415 1.00 . A A . 75 ILE HD11 1 1
2 2671 1 1 75 ILE HD12 H -14.054 10.296 -6.273 1.00 . A A . 75 ILE HD12 1 1
2 2672 1 1 75 ILE HD13 H -13.048 9.264 -7.291 1.00 . A A . 75 ILE HD13 1 1
2 2673 1 1 75 ILE HG12 H -12.048 11.141 -5.162 1.00 . A A . 75 ILE HG12 1 1
2 2674 1 1 75 ILE HG13 H -11.052 10.091 -6.165 1.00 . A A . 75 ILE HG13 1 1
2 2675 1 1 75 ILE HG21 H -12.066 6.930 -4.563 1.00 . A A . 75 ILE HG21 1 1
2 2676 1 1 75 ILE HG22 H -10.957 7.664 -5.721 1.00 . A A . 75 ILE HG22 1 1
2 2677 1 1 75 ILE HG23 H -12.678 7.571 -6.087 1.00 . A A . 75 ILE HG23 1 1
2 2678 1 1 75 ILE N N -13.723 10.388 -3.247 1.00 . A A . 75 ILE N 1 1
2 2679 1 1 75 ILE O O -13.107 7.792 -2.050 1.00 . A A . 75 ILE O 1 1
2 2680 1 1 76 LYS C C -14.134 4.823 -2.878 1.00 . A A . 76 LYS C 1 1
2 2681 1 1 76 LYS CA C -15.106 5.968 -2.637 1.00 . A A . 76 LYS CA 1 1
2 2682 1 1 76 LYS CB C -16.526 5.518 -2.972 1.00 . A A . 76 LYS CB 1 1
2 2683 1 1 76 LYS CD C -18.217 3.683 -2.830 1.00 . A A . 76 LYS CD 1 1
2 2684 1 1 76 LYS CE C -18.622 2.393 -2.143 1.00 . A A . 76 LYS CE 1 1
2 2685 1 1 76 LYS CG C -16.973 4.283 -2.209 1.00 . A A . 76 LYS CG 1 1
2 2686 1 1 76 LYS H H -15.213 7.278 -4.290 1.00 . A A . 76 LYS H 1 1
2 2687 1 1 76 LYS HA H -15.061 6.256 -1.597 1.00 . A A . 76 LYS HA 1 1
2 2688 1 1 76 LYS HB2 H -17.210 6.322 -2.741 1.00 . A A . 76 LYS HB2 1 1
2 2689 1 1 76 LYS HB3 H -16.584 5.302 -4.029 1.00 . A A . 76 LYS HB3 1 1
2 2690 1 1 76 LYS HD2 H -19.023 4.393 -2.745 1.00 . A A . 76 LYS HD2 1 1
2 2691 1 1 76 LYS HD3 H -18.020 3.480 -3.871 1.00 . A A . 76 LYS HD3 1 1
2 2692 1 1 76 LYS HE2 H -17.768 1.733 -2.107 1.00 . A A . 76 LYS HE2 1 1
2 2693 1 1 76 LYS HE3 H -18.941 2.621 -1.137 1.00 . A A . 76 LYS HE3 1 1
2 2694 1 1 76 LYS HG2 H -16.179 3.550 -2.231 1.00 . A A . 76 LYS HG2 1 1
2 2695 1 1 76 LYS HG3 H -17.186 4.557 -1.186 1.00 . A A . 76 LYS HG3 1 1
2 2696 1 1 76 LYS HZ1 H -19.411 1.409 -3.808 1.00 . A A . 76 LYS HZ1 1 1
2 2697 1 1 76 LYS HZ2 H -20.543 2.359 -2.971 1.00 . A A . 76 LYS HZ2 1 1
2 2698 1 1 76 LYS HZ3 H -20.042 0.873 -2.326 1.00 . A A . 76 LYS HZ3 1 1
2 2699 1 1 76 LYS N N -14.741 7.120 -3.441 1.00 . A A . 76 LYS N 1 1
2 2700 1 1 76 LYS NZ N -19.732 1.712 -2.860 1.00 . A A . 76 LYS NZ 1 1
2 2701 1 1 76 LYS O O -14.063 4.276 -3.977 1.00 . A A . 76 LYS O 1 1
2 2702 1 1 77 ILE C C -13.105 2.051 -1.648 1.00 . A A . 77 ILE C 1 1
2 2703 1 1 77 ILE CA C -12.429 3.384 -1.959 1.00 . A A . 77 ILE CA 1 1
2 2704 1 1 77 ILE CB C -11.198 3.616 -1.045 1.00 . A A . 77 ILE CB 1 1
2 2705 1 1 77 ILE CD1 C -8.884 2.709 -0.474 1.00 . A A . 77 ILE CD1 1 1
2 2706 1 1 77 ILE CG1 C -10.187 2.478 -1.211 1.00 . A A . 77 ILE CG1 1 1
2 2707 1 1 77 ILE CG2 C -11.614 3.764 0.415 1.00 . A A . 77 ILE CG2 1 1
2 2708 1 1 77 ILE H H -13.505 4.925 -0.996 1.00 . A A . 77 ILE H 1 1
2 2709 1 1 77 ILE HA H -12.085 3.360 -2.984 1.00 . A A . 77 ILE HA 1 1
2 2710 1 1 77 ILE HB H -10.731 4.541 -1.347 1.00 . A A . 77 ILE HB 1 1
2 2711 1 1 77 ILE HD11 H -9.082 2.811 0.583 1.00 . A A . 77 ILE HD11 1 1
2 2712 1 1 77 ILE HD12 H -8.418 3.612 -0.842 1.00 . A A . 77 ILE HD12 1 1
2 2713 1 1 77 ILE HD13 H -8.224 1.870 -0.639 1.00 . A A . 77 ILE HD13 1 1
2 2714 1 1 77 ILE HG12 H -10.620 1.564 -0.837 1.00 . A A . 77 ILE HG12 1 1
2 2715 1 1 77 ILE HG13 H -9.959 2.361 -2.260 1.00 . A A . 77 ILE HG13 1 1
2 2716 1 1 77 ILE HG21 H -12.257 4.624 0.521 1.00 . A A . 77 ILE HG21 1 1
2 2717 1 1 77 ILE HG22 H -10.734 3.893 1.028 1.00 . A A . 77 ILE HG22 1 1
2 2718 1 1 77 ILE HG23 H -12.143 2.876 0.728 1.00 . A A . 77 ILE HG23 1 1
2 2719 1 1 77 ILE N N -13.393 4.465 -1.850 1.00 . A A . 77 ILE N 1 1
2 2720 1 1 77 ILE O O -13.599 1.823 -0.543 1.00 . A A . 77 ILE O 1 1
2 2721 1 1 78 VAL C C -12.894 -1.163 -2.017 1.00 . A A . 78 VAL C 1 1
2 2722 1 1 78 VAL CA C -13.847 -0.087 -2.521 1.00 . A A . 78 VAL CA 1 1
2 2723 1 1 78 VAL CB C -14.443 -0.536 -3.871 1.00 . A A . 78 VAL CB 1 1
2 2724 1 1 78 VAL CG1 C -15.323 -1.759 -3.694 1.00 . A A . 78 VAL CG1 1 1
2 2725 1 1 78 VAL CG2 C -15.219 0.598 -4.522 1.00 . A A . 78 VAL CG2 1 1
2 2726 1 1 78 VAL H H -12.721 1.410 -3.500 1.00 . A A . 78 VAL H 1 1
2 2727 1 1 78 VAL HA H -14.652 0.032 -1.812 1.00 . A A . 78 VAL HA 1 1
2 2728 1 1 78 VAL HB H -13.628 -0.803 -4.528 1.00 . A A . 78 VAL HB 1 1
2 2729 1 1 78 VAL HG11 H -14.727 -2.582 -3.327 1.00 . A A . 78 VAL HG11 1 1
2 2730 1 1 78 VAL HG12 H -15.761 -2.027 -4.644 1.00 . A A . 78 VAL HG12 1 1
2 2731 1 1 78 VAL HG13 H -16.108 -1.538 -2.985 1.00 . A A . 78 VAL HG13 1 1
2 2732 1 1 78 VAL HG21 H -16.018 0.910 -3.867 1.00 . A A . 78 VAL HG21 1 1
2 2733 1 1 78 VAL HG22 H -15.634 0.257 -5.458 1.00 . A A . 78 VAL HG22 1 1
2 2734 1 1 78 VAL HG23 H -14.554 1.430 -4.703 1.00 . A A . 78 VAL HG23 1 1
2 2735 1 1 78 VAL N N -13.160 1.187 -2.648 1.00 . A A . 78 VAL N 1 1
2 2736 1 1 78 VAL O O -13.164 -1.830 -1.017 1.00 . A A . 78 VAL O 1 1
2 2737 1 1 79 GLU C C -9.593 -1.756 -1.703 1.00 . A A . 79 GLU C 1 1
2 2738 1 1 79 GLU CA C -10.812 -2.347 -2.378 1.00 . A A . 79 GLU CA 1 1
2 2739 1 1 79 GLU CB C -10.344 -3.073 -3.641 1.00 . A A . 79 GLU CB 1 1
2 2740 1 1 79 GLU CD C -12.317 -4.644 -3.841 1.00 . A A . 79 GLU CD 1 1
2 2741 1 1 79 GLU CG C -11.458 -3.601 -4.518 1.00 . A A . 79 GLU CG 1 1
2 2742 1 1 79 GLU H H -11.571 -0.677 -3.425 1.00 . A A . 79 GLU H 1 1
2 2743 1 1 79 GLU HA H -11.285 -3.053 -1.712 1.00 . A A . 79 GLU HA 1 1
2 2744 1 1 79 GLU HB2 H -9.751 -2.391 -4.230 1.00 . A A . 79 GLU HB2 1 1
2 2745 1 1 79 GLU HB3 H -9.723 -3.908 -3.346 1.00 . A A . 79 GLU HB3 1 1
2 2746 1 1 79 GLU HG2 H -12.090 -2.774 -4.806 1.00 . A A . 79 GLU HG2 1 1
2 2747 1 1 79 GLU HG3 H -11.020 -4.038 -5.403 1.00 . A A . 79 GLU HG3 1 1
2 2748 1 1 79 GLU N N -11.771 -1.304 -2.701 1.00 . A A . 79 GLU N 1 1
2 2749 1 1 79 GLU O O -9.204 -0.629 -1.994 1.00 . A A . 79 GLU O 1 1
2 2750 1 1 79 GLU OE1 O -11.790 -5.422 -3.018 1.00 . A A . 79 GLU OE1 1 1
2 2751 1 1 79 GLU OE2 O -13.525 -4.693 -4.148 1.00 . A A . 79 GLU OE2 1 1
2 2752 1 1 80 ILE C C -6.897 -3.532 -0.291 1.00 . A A . 80 ILE C 1 1
2 2753 1 1 80 ILE CA C -7.688 -2.233 -0.286 1.00 . A A . 80 ILE CA 1 1
2 2754 1 1 80 ILE CB C -7.696 -1.632 1.141 1.00 . A A . 80 ILE CB 1 1
2 2755 1 1 80 ILE CD1 C -8.793 0.127 2.633 1.00 . A A . 80 ILE CD1 1 1
2 2756 1 1 80 ILE CG1 C -8.701 -0.479 1.247 1.00 . A A . 80 ILE CG1 1 1
2 2757 1 1 80 ILE CG2 C -6.298 -1.143 1.505 1.00 . A A . 80 ILE CG2 1 1
2 2758 1 1 80 ILE H H -9.496 -3.304 -0.459 1.00 . A A . 80 ILE H 1 1
2 2759 1 1 80 ILE HA H -7.213 -1.529 -0.956 1.00 . A A . 80 ILE HA 1 1
2 2760 1 1 80 ILE HB H -7.972 -2.411 1.834 1.00 . A A . 80 ILE HB 1 1
2 2761 1 1 80 ILE HD11 H -9.545 0.904 2.639 1.00 . A A . 80 ILE HD11 1 1
2 2762 1 1 80 ILE HD12 H -7.838 0.553 2.904 1.00 . A A . 80 ILE HD12 1 1
2 2763 1 1 80 ILE HD13 H -9.061 -0.639 3.345 1.00 . A A . 80 ILE HD13 1 1
2 2764 1 1 80 ILE HG12 H -8.412 0.304 0.562 1.00 . A A . 80 ILE HG12 1 1
2 2765 1 1 80 ILE HG13 H -9.683 -0.842 0.977 1.00 . A A . 80 ILE HG13 1 1
2 2766 1 1 80 ILE HG21 H -5.615 -1.980 1.511 1.00 . A A . 80 ILE HG21 1 1
2 2767 1 1 80 ILE HG22 H -6.320 -0.689 2.484 1.00 . A A . 80 ILE HG22 1 1
2 2768 1 1 80 ILE HG23 H -5.971 -0.417 0.777 1.00 . A A . 80 ILE HG23 1 1
2 2769 1 1 80 ILE N N -9.015 -2.518 -0.798 1.00 . A A . 80 ILE N 1 1
2 2770 1 1 80 ILE O O -6.830 -4.243 0.708 1.00 . A A . 80 ILE O 1 1
2 2771 1 1 81 SER C C -4.207 -4.903 -1.991 1.00 . A A . 81 SER C 1 1
2 2772 1 1 81 SER CA C -5.665 -5.136 -1.614 1.00 . A A . 81 SER CA 1 1
2 2773 1 1 81 SER CB C -6.363 -5.968 -2.691 1.00 . A A . 81 SER CB 1 1
2 2774 1 1 81 SER H H -6.430 -3.264 -2.213 1.00 . A A . 81 SER H 1 1
2 2775 1 1 81 SER HA H -5.713 -5.663 -0.679 1.00 . A A . 81 SER HA 1 1
2 2776 1 1 81 SER HB2 H -6.244 -5.485 -3.650 1.00 . A A . 81 SER HB2 1 1
2 2777 1 1 81 SER HB3 H -5.924 -6.954 -2.725 1.00 . A A . 81 SER HB3 1 1
2 2778 1 1 81 SER HG H -7.907 -5.860 -1.488 1.00 . A A . 81 SER HG 1 1
2 2779 1 1 81 SER N N -6.360 -3.874 -1.448 1.00 . A A . 81 SER N 1 1
2 2780 1 1 81 SER O O -3.921 -4.348 -3.055 1.00 . A A . 81 SER O 1 1
2 2781 1 1 81 SER OG O -7.748 -6.096 -2.410 1.00 . A A . 81 SER OG 1 1
2 2782 1 1 82 PRO C C -3.573 -5.002 1.326 1.00 . A A . 82 PRO C 1 1
2 2783 1 1 82 PRO CA C -3.532 -5.972 0.143 1.00 . A A . 82 PRO CA 1 1
2 2784 1 1 82 PRO CB C -2.340 -6.918 0.273 1.00 . A A . 82 PRO CB 1 1
2 2785 1 1 82 PRO CD C -1.810 -5.185 -1.352 1.00 . A A . 82 PRO CD 1 1
2 2786 1 1 82 PRO CG C -1.213 -6.252 -0.462 1.00 . A A . 82 PRO CG 1 1
2 2787 1 1 82 PRO HA H -4.443 -6.548 0.115 1.00 . A A . 82 PRO HA 1 1
2 2788 1 1 82 PRO HB2 H -2.103 -7.055 1.318 1.00 . A A . 82 PRO HB2 1 1
2 2789 1 1 82 PRO HB3 H -2.588 -7.871 -0.170 1.00 . A A . 82 PRO HB3 1 1
2 2790 1 1 82 PRO HD2 H -1.464 -4.207 -1.051 1.00 . A A . 82 PRO HD2 1 1
2 2791 1 1 82 PRO HD3 H -1.559 -5.372 -2.385 1.00 . A A . 82 PRO HD3 1 1
2 2792 1 1 82 PRO HG2 H -0.536 -5.803 0.247 1.00 . A A . 82 PRO HG2 1 1
2 2793 1 1 82 PRO HG3 H -0.689 -6.984 -1.062 1.00 . A A . 82 PRO HG3 1 1
2 2794 1 1 82 PRO N N -3.256 -5.316 -1.133 1.00 . A A . 82 PRO N 1 1
2 2795 1 1 82 PRO O O -3.028 -3.899 1.262 1.00 . A A . 82 PRO O 1 1
2 2796 1 1 83 ARG C C -3.207 -5.159 4.607 1.00 . A A . 83 ARG C 1 1
2 2797 1 1 83 ARG CA C -4.261 -4.647 3.636 1.00 . A A . 83 ARG CA 1 1
2 2798 1 1 83 ARG CB C -5.640 -4.718 4.293 1.00 . A A . 83 ARG CB 1 1
2 2799 1 1 83 ARG CD C -8.010 -3.887 4.340 1.00 . A A . 83 ARG CD 1 1
2 2800 1 1 83 ARG CG C -6.627 -3.711 3.737 1.00 . A A . 83 ARG CG 1 1
2 2801 1 1 83 ARG CZ C -9.558 -5.786 4.609 1.00 . A A . 83 ARG CZ 1 1
2 2802 1 1 83 ARG H H -4.732 -6.268 2.351 1.00 . A A . 83 ARG H 1 1
2 2803 1 1 83 ARG HA H -4.040 -3.619 3.391 1.00 . A A . 83 ARG HA 1 1
2 2804 1 1 83 ARG HB2 H -6.046 -5.708 4.144 1.00 . A A . 83 ARG HB2 1 1
2 2805 1 1 83 ARG HB3 H -5.531 -4.537 5.352 1.00 . A A . 83 ARG HB3 1 1
2 2806 1 1 83 ARG HD2 H -7.920 -3.904 5.417 1.00 . A A . 83 ARG HD2 1 1
2 2807 1 1 83 ARG HD3 H -8.626 -3.052 4.044 1.00 . A A . 83 ARG HD3 1 1
2 2808 1 1 83 ARG HE H -8.386 -5.478 3.013 1.00 . A A . 83 ARG HE 1 1
2 2809 1 1 83 ARG HG2 H -6.275 -2.715 3.962 1.00 . A A . 83 ARG HG2 1 1
2 2810 1 1 83 ARG HG3 H -6.693 -3.839 2.668 1.00 . A A . 83 ARG HG3 1 1
2 2811 1 1 83 ARG HH11 H -9.500 -4.525 6.193 1.00 . A A . 83 ARG HH11 1 1
2 2812 1 1 83 ARG HH12 H -10.609 -5.855 6.345 1.00 . A A . 83 ARG HH12 1 1
2 2813 1 1 83 ARG HH21 H -9.838 -7.208 3.196 1.00 . A A . 83 ARG HH21 1 1
2 2814 1 1 83 ARG HH22 H -10.796 -7.395 4.639 1.00 . A A . 83 ARG HH22 1 1
2 2815 1 1 83 ARG N N -4.235 -5.417 2.398 1.00 . A A . 83 ARG N 1 1
2 2816 1 1 83 ARG NE N -8.646 -5.126 3.900 1.00 . A A . 83 ARG NE 1 1
2 2817 1 1 83 ARG NH1 N -9.916 -5.354 5.810 1.00 . A A . 83 ARG NH1 1 1
2 2818 1 1 83 ARG NH2 N -10.110 -6.882 4.108 1.00 . A A . 83 ARG NH2 1 1
2 2819 1 1 83 ARG O O -2.649 -4.397 5.393 1.00 . A A . 83 ARG O 1 1
2 2820 1 1 84 VAL C C -0.853 -7.703 4.601 1.00 . A A . 84 VAL C 1 1
2 2821 1 1 84 VAL CA C -1.963 -7.072 5.424 1.00 . A A . 84 VAL CA 1 1
2 2822 1 1 84 VAL CB C -2.606 -8.147 6.327 1.00 . A A . 84 VAL CB 1 1
2 2823 1 1 84 VAL CG1 C -1.585 -8.723 7.298 1.00 . A A . 84 VAL CG1 1 1
2 2824 1 1 84 VAL CG2 C -3.799 -7.573 7.077 1.00 . A A . 84 VAL CG2 1 1
2 2825 1 1 84 VAL H H -3.411 -7.008 3.891 1.00 . A A . 84 VAL H 1 1
2 2826 1 1 84 VAL HA H -1.540 -6.302 6.055 1.00 . A A . 84 VAL HA 1 1
2 2827 1 1 84 VAL HB H -2.960 -8.951 5.697 1.00 . A A . 84 VAL HB 1 1
2 2828 1 1 84 VAL HG11 H -0.765 -9.155 6.743 1.00 . A A . 84 VAL HG11 1 1
2 2829 1 1 84 VAL HG12 H -2.052 -9.487 7.902 1.00 . A A . 84 VAL HG12 1 1
2 2830 1 1 84 VAL HG13 H -1.212 -7.936 7.936 1.00 . A A . 84 VAL HG13 1 1
2 2831 1 1 84 VAL HG21 H -4.219 -8.330 7.720 1.00 . A A . 84 VAL HG21 1 1
2 2832 1 1 84 VAL HG22 H -4.546 -7.246 6.369 1.00 . A A . 84 VAL HG22 1 1
2 2833 1 1 84 VAL HG23 H -3.478 -6.731 7.673 1.00 . A A . 84 VAL HG23 1 1
2 2834 1 1 84 VAL N N -2.942 -6.453 4.547 1.00 . A A . 84 VAL N 1 1
2 2835 1 1 84 VAL O O -1.110 -8.550 3.743 1.00 . A A . 84 VAL O 1 1
2 2836 1 1 85 VAL C C 2.536 -8.413 5.086 1.00 . A A . 85 VAL C 1 1
2 2837 1 1 85 VAL CA C 1.525 -7.800 4.126 1.00 . A A . 85 VAL CA 1 1
2 2838 1 1 85 VAL CB C 2.218 -6.714 3.272 1.00 . A A . 85 VAL CB 1 1
2 2839 1 1 85 VAL CG1 C 1.326 -6.300 2.112 1.00 . A A . 85 VAL CG1 1 1
2 2840 1 1 85 VAL CG2 C 2.585 -5.502 4.118 1.00 . A A . 85 VAL CG2 1 1
2 2841 1 1 85 VAL H H 0.517 -6.591 5.541 1.00 . A A . 85 VAL H 1 1
2 2842 1 1 85 VAL HA H 1.168 -8.574 3.461 1.00 . A A . 85 VAL HA 1 1
2 2843 1 1 85 VAL HB H 3.128 -7.133 2.866 1.00 . A A . 85 VAL HB 1 1
2 2844 1 1 85 VAL HG11 H 1.820 -5.534 1.533 1.00 . A A . 85 VAL HG11 1 1
2 2845 1 1 85 VAL HG12 H 0.393 -5.916 2.496 1.00 . A A . 85 VAL HG12 1 1
2 2846 1 1 85 VAL HG13 H 1.132 -7.157 1.483 1.00 . A A . 85 VAL HG13 1 1
2 2847 1 1 85 VAL HG21 H 3.063 -4.760 3.496 1.00 . A A . 85 VAL HG21 1 1
2 2848 1 1 85 VAL HG22 H 3.263 -5.803 4.904 1.00 . A A . 85 VAL HG22 1 1
2 2849 1 1 85 VAL HG23 H 1.692 -5.084 4.555 1.00 . A A . 85 VAL HG23 1 1
2 2850 1 1 85 VAL N N 0.376 -7.276 4.847 1.00 . A A . 85 VAL N 1 1
2 2851 1 1 85 VAL O O 2.792 -7.874 6.165 1.00 . A A . 85 VAL O 1 1
2 2852 1 1 86 THR C C 5.487 -9.706 5.154 1.00 . A A . 86 THR C 1 1
2 2853 1 1 86 THR CA C 4.093 -10.222 5.504 1.00 . A A . 86 THR CA 1 1
2 2854 1 1 86 THR CB C 4.030 -11.747 5.286 1.00 . A A . 86 THR CB 1 1
2 2855 1 1 86 THR CG2 C 4.865 -12.483 6.320 1.00 . A A . 86 THR CG2 1 1
2 2856 1 1 86 THR H H 2.829 -9.944 3.840 1.00 . A A . 86 THR H 1 1
2 2857 1 1 86 THR HA H 3.886 -10.012 6.545 1.00 . A A . 86 THR HA 1 1
2 2858 1 1 86 THR HB H 4.417 -11.972 4.302 1.00 . A A . 86 THR HB 1 1
2 2859 1 1 86 THR HG1 H 2.281 -11.898 6.213 1.00 . A A . 86 THR HG1 1 1
2 2860 1 1 86 THR HG21 H 5.894 -12.161 6.248 1.00 . A A . 86 THR HG21 1 1
2 2861 1 1 86 THR HG22 H 4.806 -13.545 6.139 1.00 . A A . 86 THR HG22 1 1
2 2862 1 1 86 THR HG23 H 4.489 -12.263 7.309 1.00 . A A . 86 THR HG23 1 1
2 2863 1 1 86 THR N N 3.095 -9.547 4.696 1.00 . A A . 86 THR N 1 1
2 2864 1 1 86 THR O O 6.054 -10.063 4.121 1.00 . A A . 86 THR O 1 1
2 2865 1 1 86 THR OG1 O 2.668 -12.193 5.366 1.00 . A A . 86 THR OG1 1 1
2 2866 1 1 87 LEU C C 8.418 -8.896 6.531 1.00 . A A . 87 LEU C 1 1
2 2867 1 1 87 LEU CA C 7.307 -8.218 5.744 1.00 . A A . 87 LEU CA 1 1
2 2868 1 1 87 LEU CB C 7.254 -6.729 6.097 1.00 . A A . 87 LEU CB 1 1
2 2869 1 1 87 LEU CD1 C 6.277 -4.448 5.737 1.00 . A A . 87 LEU CD1 1 1
2 2870 1 1 87 LEU CD2 C 6.580 -5.994 3.797 1.00 . A A . 87 LEU CD2 1 1
2 2871 1 1 87 LEU CG C 6.260 -5.899 5.280 1.00 . A A . 87 LEU CG 1 1
2 2872 1 1 87 LEU H H 5.555 -8.647 6.849 1.00 . A A . 87 LEU H 1 1
2 2873 1 1 87 LEU HA H 7.517 -8.319 4.691 1.00 . A A . 87 LEU HA 1 1
2 2874 1 1 87 LEU HB2 H 6.992 -6.639 7.142 1.00 . A A . 87 LEU HB2 1 1
2 2875 1 1 87 LEU HB3 H 8.239 -6.310 5.955 1.00 . A A . 87 LEU HB3 1 1
2 2876 1 1 87 LEU HD11 H 5.985 -4.395 6.776 1.00 . A A . 87 LEU HD11 1 1
2 2877 1 1 87 LEU HD12 H 5.586 -3.872 5.139 1.00 . A A . 87 LEU HD12 1 1
2 2878 1 1 87 LEU HD13 H 7.273 -4.047 5.624 1.00 . A A . 87 LEU HD13 1 1
2 2879 1 1 87 LEU HD21 H 5.859 -5.419 3.233 1.00 . A A . 87 LEU HD21 1 1
2 2880 1 1 87 LEU HD22 H 6.537 -7.028 3.485 1.00 . A A . 87 LEU HD22 1 1
2 2881 1 1 87 LEU HD23 H 7.571 -5.606 3.615 1.00 . A A . 87 LEU HD23 1 1
2 2882 1 1 87 LEU HG H 5.263 -6.285 5.435 1.00 . A A . 87 LEU HG 1 1
2 2883 1 1 87 LEU N N 6.025 -8.849 6.007 1.00 . A A . 87 LEU N 1 1
2 2884 1 1 87 LEU O O 8.314 -9.082 7.746 1.00 . A A . 87 LEU O 1 1
2 2885 1 1 88 GLN C C 11.644 -8.822 6.852 1.00 . A A . 88 GLN C 1 1
2 2886 1 1 88 GLN CA C 10.629 -9.886 6.463 1.00 . A A . 88 GLN CA 1 1
2 2887 1 1 88 GLN CB C 11.263 -10.903 5.519 1.00 . A A . 88 GLN CB 1 1
2 2888 1 1 88 GLN CD C 10.909 -12.951 4.086 1.00 . A A . 88 GLN CD 1 1
2 2889 1 1 88 GLN CG C 10.335 -12.049 5.157 1.00 . A A . 88 GLN CG 1 1
2 2890 1 1 88 GLN H H 9.482 -9.130 4.858 1.00 . A A . 88 GLN H 1 1
2 2891 1 1 88 GLN HA H 10.290 -10.393 7.355 1.00 . A A . 88 GLN HA 1 1
2 2892 1 1 88 GLN HB2 H 11.552 -10.399 4.609 1.00 . A A . 88 GLN HB2 1 1
2 2893 1 1 88 GLN HB3 H 12.146 -11.315 5.988 1.00 . A A . 88 GLN HB3 1 1
2 2894 1 1 88 GLN HE21 H 9.953 -14.512 4.866 1.00 . A A . 88 GLN HE21 1 1
2 2895 1 1 88 GLN HE22 H 10.921 -14.838 3.457 1.00 . A A . 88 GLN HE22 1 1
2 2896 1 1 88 GLN HG2 H 10.151 -12.641 6.040 1.00 . A A . 88 GLN HG2 1 1
2 2897 1 1 88 GLN HG3 H 9.402 -11.639 4.798 1.00 . A A . 88 GLN HG3 1 1
2 2898 1 1 88 GLN N N 9.476 -9.271 5.831 1.00 . A A . 88 GLN N 1 1
2 2899 1 1 88 GLN NE2 N 10.560 -14.226 4.139 1.00 . A A . 88 GLN NE2 1 1
2 2900 1 1 88 GLN O O 12.352 -8.283 6.000 1.00 . A A . 88 GLN O 1 1
2 2901 1 1 88 GLN OE1 O 11.658 -12.503 3.215 1.00 . A A . 88 GLN OE1 1 1
2 2902 1 1 89 LEU C C 13.871 -8.143 9.185 1.00 . A A . 89 LEU C 1 1
2 2903 1 1 89 LEU CA C 12.616 -7.496 8.631 1.00 . A A . 89 LEU CA 1 1
2 2904 1 1 89 LEU CB C 11.949 -6.650 9.712 1.00 . A A . 89 LEU CB 1 1
2 2905 1 1 89 LEU CD1 C 10.110 -5.110 10.407 1.00 . A A . 89 LEU CD1 1 1
2 2906 1 1 89 LEU CD2 C 11.224 -4.795 8.203 1.00 . A A . 89 LEU CD2 1 1
2 2907 1 1 89 LEU CG C 10.768 -5.809 9.235 1.00 . A A . 89 LEU CG 1 1
2 2908 1 1 89 LEU H H 11.098 -8.959 8.768 1.00 . A A . 89 LEU H 1 1
2 2909 1 1 89 LEU HA H 12.889 -6.858 7.804 1.00 . A A . 89 LEU HA 1 1
2 2910 1 1 89 LEU HB2 H 11.603 -7.309 10.494 1.00 . A A . 89 LEU HB2 1 1
2 2911 1 1 89 LEU HB3 H 12.690 -5.984 10.127 1.00 . A A . 89 LEU HB3 1 1
2 2912 1 1 89 LEU HD11 H 10.831 -4.470 10.895 1.00 . A A . 89 LEU HD11 1 1
2 2913 1 1 89 LEU HD12 H 9.748 -5.846 11.108 1.00 . A A . 89 LEU HD12 1 1
2 2914 1 1 89 LEU HD13 H 9.282 -4.513 10.053 1.00 . A A . 89 LEU HD13 1 1
2 2915 1 1 89 LEU HD21 H 10.384 -4.189 7.897 1.00 . A A . 89 LEU HD21 1 1
2 2916 1 1 89 LEU HD22 H 11.627 -5.312 7.345 1.00 . A A . 89 LEU HD22 1 1
2 2917 1 1 89 LEU HD23 H 11.986 -4.163 8.633 1.00 . A A . 89 LEU HD23 1 1
2 2918 1 1 89 LEU HG H 10.039 -6.455 8.774 1.00 . A A . 89 LEU HG 1 1
2 2919 1 1 89 LEU N N 11.695 -8.503 8.134 1.00 . A A . 89 LEU N 1 1
2 2920 1 1 89 LEU O O 13.805 -9.049 10.010 1.00 . A A . 89 LEU O 1 1
2 2921 1 1 90 GLU C C 17.093 -7.062 9.860 1.00 . A A . 90 GLU C 1 1
2 2922 1 1 90 GLU CA C 16.285 -8.177 9.206 1.00 . A A . 90 GLU CA 1 1
2 2923 1 1 90 GLU CB C 17.086 -8.811 8.065 1.00 . A A . 90 GLU CB 1 1
2 2924 1 1 90 GLU CD C 18.142 -10.475 9.662 1.00 . A A . 90 GLU CD 1 1
2 2925 1 1 90 GLU CG C 17.460 -10.268 8.321 1.00 . A A . 90 GLU CG 1 1
2 2926 1 1 90 GLU H H 14.995 -6.952 8.054 1.00 . A A . 90 GLU H 1 1
2 2927 1 1 90 GLU HA H 16.081 -8.933 9.949 1.00 . A A . 90 GLU HA 1 1
2 2928 1 1 90 GLU HB2 H 16.498 -8.767 7.160 1.00 . A A . 90 GLU HB2 1 1
2 2929 1 1 90 GLU HB3 H 17.997 -8.248 7.922 1.00 . A A . 90 GLU HB3 1 1
2 2930 1 1 90 GLU HG2 H 16.561 -10.866 8.299 1.00 . A A . 90 GLU HG2 1 1
2 2931 1 1 90 GLU HG3 H 18.128 -10.597 7.541 1.00 . A A . 90 GLU HG3 1 1
2 2932 1 1 90 GLU N N 15.012 -7.669 8.729 1.00 . A A . 90 GLU N 1 1
2 2933 1 1 90 GLU O O 16.660 -5.907 9.907 1.00 . A A . 90 GLU O 1 1
2 2934 1 1 90 GLU OE1 O 19.229 -9.897 9.883 1.00 . A A . 90 GLU OE1 1 1
2 2935 1 1 90 GLU OE2 O 17.598 -11.211 10.506 1.00 . A A . 90 GLU OE2 1 1
2 2936 1 1 91 HIS C C 19.894 -5.621 10.105 1.00 . A A . 91 HIS C 1 1
2 2937 1 1 91 HIS CA C 19.121 -6.494 11.079 1.00 . A A . 91 HIS CA 1 1
2 2938 1 1 91 HIS CB C 20.108 -7.259 11.968 1.00 . A A . 91 HIS CB 1 1
2 2939 1 1 91 HIS CD2 C 19.113 -8.064 14.228 1.00 . A A . 91 HIS CD2 1 1
2 2940 1 1 91 HIS CE1 C 18.551 -10.093 13.625 1.00 . A A . 91 HIS CE1 1 1
2 2941 1 1 91 HIS CG C 19.458 -8.212 12.928 1.00 . A A . 91 HIS CG 1 1
2 2942 1 1 91 HIS H H 18.582 -8.344 10.210 1.00 . A A . 91 HIS H 1 1
2 2943 1 1 91 HIS HA H 18.495 -5.870 11.697 1.00 . A A . 91 HIS HA 1 1
2 2944 1 1 91 HIS HB2 H 20.777 -7.828 11.341 1.00 . A A . 91 HIS HB2 1 1
2 2945 1 1 91 HIS HB3 H 20.684 -6.548 12.544 1.00 . A A . 91 HIS HB3 1 1
2 2946 1 1 91 HIS HD1 H 19.196 -9.905 11.686 1.00 . A A . 91 HIS HD1 1 1
2 2947 1 1 91 HIS HD2 H 19.255 -7.179 14.833 1.00 . A A . 91 HIS HD2 1 1
2 2948 1 1 91 HIS HE1 H 18.179 -11.107 13.648 1.00 . A A . 91 HIS HE1 1 1
2 2949 1 1 91 HIS HE2 H 18.022 -9.368 15.469 1.00 . A A . 91 HIS HE2 1 1
2 2950 1 1 91 HIS N N 18.267 -7.421 10.356 1.00 . A A . 91 HIS N 1 1
2 2951 1 1 91 HIS ND1 N 19.095 -9.496 12.583 1.00 . A A . 91 HIS ND1 1 1
2 2952 1 1 91 HIS NE2 N 18.549 -9.248 14.637 1.00 . A A . 91 HIS NE2 1 1
2 2953 1 1 91 HIS O O 20.722 -6.114 9.339 1.00 . A A . 91 HIS O 1 1
2 2954 1 1 92 HIS C C 21.653 -2.997 9.958 1.00 . A A . 92 HIS C 1 1
2 2955 1 1 92 HIS CA C 20.351 -3.395 9.274 1.00 . A A . 92 HIS CA 1 1
2 2956 1 1 92 HIS CB C 19.501 -2.159 8.965 1.00 . A A . 92 HIS CB 1 1
2 2957 1 1 92 HIS CD2 C 20.828 -0.053 8.213 1.00 . A A . 92 HIS CD2 1 1
2 2958 1 1 92 HIS CE1 C 20.805 -0.415 6.054 1.00 . A A . 92 HIS CE1 1 1
2 2959 1 1 92 HIS CG C 20.148 -1.207 8.001 1.00 . A A . 92 HIS CG 1 1
2 2960 1 1 92 HIS H H 18.905 -3.991 10.707 1.00 . A A . 92 HIS H 1 1
2 2961 1 1 92 HIS HA H 20.586 -3.904 8.350 1.00 . A A . 92 HIS HA 1 1
2 2962 1 1 92 HIS HB2 H 18.561 -2.476 8.539 1.00 . A A . 92 HIS HB2 1 1
2 2963 1 1 92 HIS HB3 H 19.311 -1.624 9.885 1.00 . A A . 92 HIS HB3 1 1
2 2964 1 1 92 HIS HD1 H 19.740 -2.159 6.159 1.00 . A A . 92 HIS HD1 1 1
2 2965 1 1 92 HIS HD2 H 21.021 0.412 9.169 1.00 . A A . 92 HIS HD2 1 1
2 2966 1 1 92 HIS HE1 H 20.969 -0.305 4.992 1.00 . A A . 92 HIS HE1 1 1
2 2967 1 1 92 HIS HE2 H 21.710 1.261 6.820 1.00 . A A . 92 HIS HE2 1 1
2 2968 1 1 92 HIS N N 19.618 -4.327 10.120 1.00 . A A . 92 HIS N 1 1
2 2969 1 1 92 HIS ND1 N 20.153 -1.404 6.636 1.00 . A A . 92 HIS ND1 1 1
2 2970 1 1 92 HIS NE2 N 21.223 0.414 6.986 1.00 . A A . 92 HIS NE2 1 1
2 2971 1 1 92 HIS O O 22.572 -2.473 9.327 1.00 . A A . 92 HIS O 1 1
2 2972 1 1 93 HIS C C 23.437 -4.215 12.687 1.00 . A A . 93 HIS C 1 1
2 2973 1 1 93 HIS CA C 22.919 -2.948 12.020 1.00 . A A . 93 HIS CA 1 1
2 2974 1 1 93 HIS CB C 22.624 -1.877 13.070 1.00 . A A . 93 HIS CB 1 1
2 2975 1 1 93 HIS CD2 C 24.189 0.143 12.653 1.00 . A A . 93 HIS CD2 1 1
2 2976 1 1 93 HIS CE1 C 25.567 -0.155 14.326 1.00 . A A . 93 HIS CE1 1 1
2 2977 1 1 93 HIS CG C 23.779 -0.958 13.323 1.00 . A A . 93 HIS CG 1 1
2 2978 1 1 93 HIS H H 20.966 -3.673 11.703 1.00 . A A . 93 HIS H 1 1
2 2979 1 1 93 HIS HA H 23.670 -2.580 11.336 1.00 . A A . 93 HIS HA 1 1
2 2980 1 1 93 HIS HB2 H 21.788 -1.278 12.739 1.00 . A A . 93 HIS HB2 1 1
2 2981 1 1 93 HIS HB3 H 22.370 -2.357 14.003 1.00 . A A . 93 HIS HB3 1 1
2 2982 1 1 93 HIS HD1 H 24.634 -1.838 15.048 1.00 . A A . 93 HIS HD1 1 1
2 2983 1 1 93 HIS HD2 H 23.722 0.566 11.773 1.00 . A A . 93 HIS HD2 1 1
2 2984 1 1 93 HIS HE1 H 26.385 -0.028 15.020 1.00 . A A . 93 HIS HE1 1 1
2 2985 1 1 93 HIS HE2 H 25.908 1.318 12.935 1.00 . A A . 93 HIS HE2 1 1
2 2986 1 1 93 HIS N N 21.726 -3.255 11.254 1.00 . A A . 93 HIS N 1 1
2 2987 1 1 93 HIS ND1 N 24.663 -1.117 14.368 1.00 . A A . 93 HIS ND1 1 1
2 2988 1 1 93 HIS NE2 N 25.300 0.623 13.294 1.00 . A A . 93 HIS NE2 1 1
2 2989 1 1 93 HIS O O 22.884 -4.658 13.695 1.00 . A A . 93 HIS O 1 1
2 2990 1 1 94 HIS C C 24.114 -7.222 12.302 1.00 . A A . 94 HIS C 1 1
2 2991 1 1 94 HIS CA C 25.069 -6.054 12.547 1.00 . A A . 94 HIS CA 1 1
2 2992 1 1 94 HIS CB C 25.475 -5.997 14.025 1.00 . A A . 94 HIS CB 1 1
2 2993 1 1 94 HIS CD2 C 27.416 -7.687 14.356 1.00 . A A . 94 HIS CD2 1 1
2 2994 1 1 94 HIS CE1 C 26.345 -9.185 15.536 1.00 . A A . 94 HIS CE1 1 1
2 2995 1 1 94 HIS CG C 26.146 -7.248 14.512 1.00 . A A . 94 HIS CG 1 1
2 2996 1 1 94 HIS H H 24.878 -4.341 11.313 1.00 . A A . 94 HIS H 1 1
2 2997 1 1 94 HIS HA H 25.958 -6.221 11.954 1.00 . A A . 94 HIS HA 1 1
2 2998 1 1 94 HIS HB2 H 26.159 -5.175 14.172 1.00 . A A . 94 HIS HB2 1 1
2 2999 1 1 94 HIS HB3 H 24.592 -5.836 14.628 1.00 . A A . 94 HIS HB3 1 1
2 3000 1 1 94 HIS HD1 H 24.554 -8.187 15.540 1.00 . A A . 94 HIS HD1 1 1
2 3001 1 1 94 HIS HD2 H 28.208 -7.182 13.821 1.00 . A A . 94 HIS HD2 1 1
2 3002 1 1 94 HIS HE1 H 26.116 -10.074 16.106 1.00 . A A . 94 HIS HE1 1 1
2 3003 1 1 94 HIS HE2 H 28.354 -9.383 15.175 1.00 . A A . 94 HIS HE2 1 1
2 3004 1 1 94 HIS N N 24.482 -4.789 12.097 1.00 . A A . 94 HIS N 1 1
2 3005 1 1 94 HIS ND1 N 25.501 -8.211 15.257 1.00 . A A . 94 HIS ND1 1 1
2 3006 1 1 94 HIS NE2 N 27.512 -8.892 15.002 1.00 . A A . 94 HIS NE2 1 1
2 3007 1 1 94 HIS O O 23.081 -7.351 12.957 1.00 . A A . 94 HIS O 1 1
2 3008 1 1 95 HIS C C 24.351 -10.509 11.441 1.00 . A A . 95 HIS C 1 1
2 3009 1 1 95 HIS CA C 23.666 -9.220 10.996 1.00 . A A . 95 HIS CA 1 1
2 3010 1 1 95 HIS CB C 23.402 -9.206 9.480 1.00 . A A . 95 HIS CB 1 1
2 3011 1 1 95 HIS CD2 C 23.462 -11.490 8.259 1.00 . A A . 95 HIS CD2 1 1
2 3012 1 1 95 HIS CE1 C 21.335 -11.975 8.340 1.00 . A A . 95 HIS CE1 1 1
2 3013 1 1 95 HIS CG C 22.844 -10.481 8.914 1.00 . A A . 95 HIS CG 1 1
2 3014 1 1 95 HIS H H 25.339 -7.930 10.898 1.00 . A A . 95 HIS H 1 1
2 3015 1 1 95 HIS HA H 22.724 -9.134 11.517 1.00 . A A . 95 HIS HA 1 1
2 3016 1 1 95 HIS HB2 H 22.697 -8.420 9.260 1.00 . A A . 95 HIS HB2 1 1
2 3017 1 1 95 HIS HB3 H 24.329 -8.996 8.969 1.00 . A A . 95 HIS HB3 1 1
2 3018 1 1 95 HIS HD1 H 20.781 -10.277 9.348 1.00 . A A . 95 HIS HD1 1 1
2 3019 1 1 95 HIS HD2 H 24.521 -11.560 8.049 1.00 . A A . 95 HIS HD2 1 1
2 3020 1 1 95 HIS HE1 H 20.391 -12.483 8.213 1.00 . A A . 95 HIS HE1 1 1
2 3021 1 1 95 HIS HE2 H 22.619 -13.082 7.197 1.00 . A A . 95 HIS HE2 1 1
2 3022 1 1 95 HIS N N 24.478 -8.070 11.358 1.00 . A A . 95 HIS N 1 1
2 3023 1 1 95 HIS ND1 N 21.509 -10.816 8.946 1.00 . A A . 95 HIS ND1 1 1
2 3024 1 1 95 HIS NE2 N 22.505 -12.407 7.910 1.00 . A A . 95 HIS NE2 1 1
2 3025 1 1 95 HIS O O 23.823 -11.235 12.280 1.00 . A A . 95 HIS O 1 1
2 3026 1 1 96 HIS C C 27.619 -11.966 10.457 1.00 . A A . 96 HIS C 1 1
2 3027 1 1 96 HIS CA C 26.302 -11.968 11.219 1.00 . A A . 96 HIS CA 1 1
2 3028 1 1 96 HIS CB C 25.509 -13.240 10.887 1.00 . A A . 96 HIS CB 1 1
2 3029 1 1 96 HIS CD2 C 26.941 -15.351 10.409 1.00 . A A . 96 HIS CD2 1 1
2 3030 1 1 96 HIS CE1 C 26.997 -16.169 12.438 1.00 . A A . 96 HIS CE1 1 1
2 3031 1 1 96 HIS CG C 26.238 -14.512 11.205 1.00 . A A . 96 HIS CG 1 1
2 3032 1 1 96 HIS H H 25.909 -10.132 10.241 1.00 . A A . 96 HIS H 1 1
2 3033 1 1 96 HIS HA H 26.512 -11.949 12.279 1.00 . A A . 96 HIS HA 1 1
2 3034 1 1 96 HIS HB2 H 24.587 -13.238 11.449 1.00 . A A . 96 HIS HB2 1 1
2 3035 1 1 96 HIS HB3 H 25.279 -13.245 9.832 1.00 . A A . 96 HIS HB3 1 1
2 3036 1 1 96 HIS HD1 H 25.873 -14.678 13.282 1.00 . A A . 96 HIS HD1 1 1
2 3037 1 1 96 HIS HD2 H 27.108 -15.240 9.345 1.00 . A A . 96 HIS HD2 1 1
2 3038 1 1 96 HIS HE1 H 27.206 -16.810 13.282 1.00 . A A . 96 HIS HE1 1 1
2 3039 1 1 96 HIS HE2 H 27.901 -17.162 10.889 1.00 . A A . 96 HIS HE2 1 1
2 3040 1 1 96 HIS N N 25.533 -10.770 10.892 1.00 . A A . 96 HIS N 1 1
2 3041 1 1 96 HIS ND1 N 26.293 -15.055 12.471 1.00 . A A . 96 HIS ND1 1 1
2 3042 1 1 96 HIS NE2 N 27.399 -16.371 11.202 1.00 . A A . 96 HIS NE2 1 1
2 3043 1 1 96 HIS O O 27.575 -12.002 9.209 1.00 . A A . 96 HIS O 1 1
2 3044 1 1 96 HIS OXT O 28.685 -11.941 11.101 1.00 . A A . 96 HIS OXT 1 1
3 3045 1 1 1 SER C C -12.121 14.300 -19.329 1.00 . A A . 1 SER C 1 1
3 3046 1 1 1 SER CA C -12.923 14.893 -20.486 1.00 . A A . 1 SER CA 1 1
3 3047 1 1 1 SER CB C -14.403 14.510 -20.364 1.00 . A A . 1 SER CB 1 1
3 3048 1 1 1 SER H1 H -12.926 14.883 -22.568 1.00 . A A . 1 SER H1 1 1
3 3049 1 1 1 SER H2 H -12.470 13.409 -21.872 1.00 . A A . 1 SER H2 1 1
3 3050 1 1 1 SER H3 H -11.387 14.710 -21.879 1.00 . A A . 1 SER H3 1 1
3 3051 1 1 1 SER HA H -12.838 15.970 -20.444 1.00 . A A . 1 SER HA 1 1
3 3052 1 1 1 SER HB2 H -14.743 14.709 -19.359 1.00 . A A . 1 SER HB2 1 1
3 3053 1 1 1 SER HB3 H -14.984 15.097 -21.063 1.00 . A A . 1 SER HB3 1 1
3 3054 1 1 1 SER HG H -15.082 12.715 -19.912 1.00 . A A . 1 SER HG 1 1
3 3055 1 1 1 SER N N -12.391 14.442 -21.789 1.00 . A A . 1 SER N 1 1
3 3056 1 1 1 SER O O -11.678 15.023 -18.436 1.00 . A A . 1 SER O 1 1
3 3057 1 1 1 SER OG O -14.606 13.133 -20.649 1.00 . A A . 1 SER OG 1 1
3 3058 1 1 2 SER C C -10.434 11.110 -18.770 1.00 . A A . 2 SER C 1 1
3 3059 1 1 2 SER CA C -11.217 12.318 -18.264 1.00 . A A . 2 SER CA 1 1
3 3060 1 1 2 SER CB C -12.225 11.872 -17.203 1.00 . A A . 2 SER CB 1 1
3 3061 1 1 2 SER H H -12.254 12.459 -20.106 1.00 . A A . 2 SER H 1 1
3 3062 1 1 2 SER HA H -10.531 13.024 -17.823 1.00 . A A . 2 SER HA 1 1
3 3063 1 1 2 SER HB2 H -11.707 11.348 -16.413 1.00 . A A . 2 SER HB2 1 1
3 3064 1 1 2 SER HB3 H -12.726 12.739 -16.794 1.00 . A A . 2 SER HB3 1 1
3 3065 1 1 2 SER HG H -14.051 11.457 -17.815 1.00 . A A . 2 SER HG 1 1
3 3066 1 1 2 SER N N -11.919 12.989 -19.349 1.00 . A A . 2 SER N 1 1
3 3067 1 1 2 SER O O -9.390 10.761 -18.212 1.00 . A A . 2 SER O 1 1
3 3068 1 1 2 SER OG O -13.198 11.004 -17.767 1.00 . A A . 2 SER OG 1 1
3 3069 1 1 3 GLN C C -10.597 8.096 -19.360 1.00 . A A . 3 GLN C 1 1
3 3070 1 1 3 GLN CA C -10.407 9.231 -20.363 1.00 . A A . 3 GLN CA 1 1
3 3071 1 1 3 GLN CB C -8.930 9.384 -20.740 1.00 . A A . 3 GLN CB 1 1
3 3072 1 1 3 GLN CD C -9.361 9.940 -23.160 1.00 . A A . 3 GLN CD 1 1
3 3073 1 1 3 GLN CG C -8.697 10.372 -21.869 1.00 . A A . 3 GLN CG 1 1
3 3074 1 1 3 GLN H H -11.728 10.879 -20.282 1.00 . A A . 3 GLN H 1 1
3 3075 1 1 3 GLN HA H -10.968 8.990 -21.254 1.00 . A A . 3 GLN HA 1 1
3 3076 1 1 3 GLN HB2 H -8.383 9.723 -19.873 1.00 . A A . 3 GLN HB2 1 1
3 3077 1 1 3 GLN HB3 H -8.547 8.422 -21.045 1.00 . A A . 3 GLN HB3 1 1
3 3078 1 1 3 GLN HE21 H -9.677 11.833 -23.661 1.00 . A A . 3 GLN HE21 1 1
3 3079 1 1 3 GLN HE22 H -10.227 10.645 -24.798 1.00 . A A . 3 GLN HE22 1 1
3 3080 1 1 3 GLN HG2 H -9.096 11.333 -21.580 1.00 . A A . 3 GLN HG2 1 1
3 3081 1 1 3 GLN HG3 H -7.634 10.459 -22.040 1.00 . A A . 3 GLN HG3 1 1
3 3082 1 1 3 GLN N N -10.951 10.482 -19.832 1.00 . A A . 3 GLN N 1 1
3 3083 1 1 3 GLN NE2 N -9.801 10.901 -23.951 1.00 . A A . 3 GLN NE2 1 1
3 3084 1 1 3 GLN O O -9.994 7.029 -19.479 1.00 . A A . 3 GLN O 1 1
3 3085 1 1 3 GLN OE1 O -9.497 8.749 -23.435 1.00 . A A . 3 GLN OE1 1 1
3 3086 1 1 4 THR C C -12.921 6.449 -17.914 1.00 . A A . 4 THR C 1 1
3 3087 1 1 4 THR CA C -11.792 7.332 -17.393 1.00 . A A . 4 THR CA 1 1
3 3088 1 1 4 THR CB C -12.203 7.995 -16.064 1.00 . A A . 4 THR CB 1 1
3 3089 1 1 4 THR CG2 C -12.249 6.979 -14.937 1.00 . A A . 4 THR CG2 1 1
3 3090 1 1 4 THR H H -11.897 9.212 -18.333 1.00 . A A . 4 THR H 1 1
3 3091 1 1 4 THR HA H -10.916 6.725 -17.220 1.00 . A A . 4 THR HA 1 1
3 3092 1 1 4 THR HB H -13.184 8.433 -16.180 1.00 . A A . 4 THR HB 1 1
3 3093 1 1 4 THR HG1 H -10.493 8.948 -16.309 1.00 . A A . 4 THR HG1 1 1
3 3094 1 1 4 THR HG21 H -11.270 6.539 -14.808 1.00 . A A . 4 THR HG21 1 1
3 3095 1 1 4 THR HG22 H -12.962 6.204 -15.178 1.00 . A A . 4 THR HG22 1 1
3 3096 1 1 4 THR HG23 H -12.546 7.468 -14.022 1.00 . A A . 4 THR HG23 1 1
3 3097 1 1 4 THR N N -11.462 8.333 -18.384 1.00 . A A . 4 THR N 1 1
3 3098 1 1 4 THR O O -14.102 6.770 -17.761 1.00 . A A . 4 THR O 1 1
3 3099 1 1 4 THR OG1 O -11.261 9.027 -15.736 1.00 . A A . 4 THR OG1 1 1
3 3100 1 1 5 LEU C C -14.275 3.719 -18.078 1.00 . A A . 5 LEU C 1 1
3 3101 1 1 5 LEU CA C -13.506 4.445 -19.173 1.00 . A A . 5 LEU CA 1 1
3 3102 1 1 5 LEU CB C -12.783 3.440 -20.074 1.00 . A A . 5 LEU CB 1 1
3 3103 1 1 5 LEU CD1 C -11.211 3.002 -21.978 1.00 . A A . 5 LEU CD1 1 1
3 3104 1 1 5 LEU CD2 C -12.936 4.799 -22.179 1.00 . A A . 5 LEU CD2 1 1
3 3105 1 1 5 LEU CG C -11.998 4.064 -21.231 1.00 . A A . 5 LEU CG 1 1
3 3106 1 1 5 LEU H H -11.585 5.194 -18.700 1.00 . A A . 5 LEU H 1 1
3 3107 1 1 5 LEU HA H -14.200 5.018 -19.768 1.00 . A A . 5 LEU HA 1 1
3 3108 1 1 5 LEU HB2 H -12.098 2.869 -19.464 1.00 . A A . 5 LEU HB2 1 1
3 3109 1 1 5 LEU HB3 H -13.518 2.766 -20.489 1.00 . A A . 5 LEU HB3 1 1
3 3110 1 1 5 LEU HD11 H -11.891 2.268 -22.385 1.00 . A A . 5 LEU HD11 1 1
3 3111 1 1 5 LEU HD12 H -10.524 2.519 -21.299 1.00 . A A . 5 LEU HD12 1 1
3 3112 1 1 5 LEU HD13 H -10.657 3.464 -22.783 1.00 . A A . 5 LEU HD13 1 1
3 3113 1 1 5 LEU HD21 H -12.363 5.230 -22.988 1.00 . A A . 5 LEU HD21 1 1
3 3114 1 1 5 LEU HD22 H -13.447 5.584 -21.642 1.00 . A A . 5 LEU HD22 1 1
3 3115 1 1 5 LEU HD23 H -13.660 4.106 -22.580 1.00 . A A . 5 LEU HD23 1 1
3 3116 1 1 5 LEU HG H -11.295 4.782 -20.833 1.00 . A A . 5 LEU HG 1 1
3 3117 1 1 5 LEU N N -12.543 5.370 -18.588 1.00 . A A . 5 LEU N 1 1
3 3118 1 1 5 LEU O O -15.508 3.754 -18.039 1.00 . A A . 5 LEU O 1 1
3 3119 1 1 6 ASP C C -14.264 3.453 -14.911 1.00 . A A . 6 ASP C 1 1
3 3120 1 1 6 ASP CA C -14.128 2.430 -16.030 1.00 . A A . 6 ASP CA 1 1
3 3121 1 1 6 ASP CB C -13.301 1.211 -15.586 1.00 . A A . 6 ASP CB 1 1
3 3122 1 1 6 ASP CG C -11.807 1.478 -15.514 1.00 . A A . 6 ASP CG 1 1
3 3123 1 1 6 ASP H H -12.568 3.005 -17.326 1.00 . A A . 6 ASP H 1 1
3 3124 1 1 6 ASP HA H -15.119 2.096 -16.307 1.00 . A A . 6 ASP HA 1 1
3 3125 1 1 6 ASP HB2 H -13.633 0.902 -14.606 1.00 . A A . 6 ASP HB2 1 1
3 3126 1 1 6 ASP HB3 H -13.468 0.403 -16.284 1.00 . A A . 6 ASP HB3 1 1
3 3127 1 1 6 ASP N N -13.540 3.062 -17.196 1.00 . A A . 6 ASP N 1 1
3 3128 1 1 6 ASP O O -13.289 4.065 -14.490 1.00 . A A . 6 ASP O 1 1
3 3129 1 1 6 ASP OD1 O -11.211 1.853 -16.551 1.00 . A A . 6 ASP OD1 1 1
3 3130 1 1 6 ASP OD2 O -11.213 1.267 -14.437 1.00 . A A . 6 ASP OD2 1 1
3 3131 1 1 7 ARG C C -15.697 4.243 -12.077 1.00 . A A . 7 ARG C 1 1
3 3132 1 1 7 ARG CA C -15.831 4.711 -13.519 1.00 . A A . 7 ARG CA 1 1
3 3133 1 1 7 ARG CB C -17.247 5.192 -13.829 1.00 . A A . 7 ARG CB 1 1
3 3134 1 1 7 ARG CD C -18.763 5.358 -15.843 1.00 . A A . 7 ARG CD 1 1
3 3135 1 1 7 ARG CG C -17.383 5.631 -15.278 1.00 . A A . 7 ARG CG 1 1
3 3136 1 1 7 ARG CZ C -19.732 4.740 -18.036 1.00 . A A . 7 ARG CZ 1 1
3 3137 1 1 7 ARG H H -16.197 2.999 -14.713 1.00 . A A . 7 ARG H 1 1
3 3138 1 1 7 ARG HA H -15.139 5.524 -13.688 1.00 . A A . 7 ARG HA 1 1
3 3139 1 1 7 ARG HB2 H -17.945 4.387 -13.642 1.00 . A A . 7 ARG HB2 1 1
3 3140 1 1 7 ARG HB3 H -17.486 6.030 -13.193 1.00 . A A . 7 ARG HB3 1 1
3 3141 1 1 7 ARG HD2 H -19.225 4.562 -15.276 1.00 . A A . 7 ARG HD2 1 1
3 3142 1 1 7 ARG HD3 H -19.359 6.255 -15.760 1.00 . A A . 7 ARG HD3 1 1
3 3143 1 1 7 ARG HE H -17.778 4.828 -17.621 1.00 . A A . 7 ARG HE 1 1
3 3144 1 1 7 ARG HG2 H -17.188 6.691 -15.338 1.00 . A A . 7 ARG HG2 1 1
3 3145 1 1 7 ARG HG3 H -16.651 5.099 -15.869 1.00 . A A . 7 ARG HG3 1 1
3 3146 1 1 7 ARG HH11 H -21.110 5.354 -16.673 1.00 . A A . 7 ARG HH11 1 1
3 3147 1 1 7 ARG HH12 H -21.755 4.814 -18.199 1.00 . A A . 7 ARG HH12 1 1
3 3148 1 1 7 ARG HH21 H -18.613 4.128 -19.622 1.00 . A A . 7 ARG HH21 1 1
3 3149 1 1 7 ARG HH22 H -20.337 4.106 -19.870 1.00 . A A . 7 ARG HH22 1 1
3 3150 1 1 7 ARG N N -15.491 3.631 -14.443 1.00 . A A . 7 ARG N 1 1
3 3151 1 1 7 ARG NE N -18.680 4.966 -17.251 1.00 . A A . 7 ARG NE 1 1
3 3152 1 1 7 ARG NH1 N -20.961 4.990 -17.601 1.00 . A A . 7 ARG NH1 1 1
3 3153 1 1 7 ARG NH2 N -19.548 4.296 -19.274 1.00 . A A . 7 ARG NH2 1 1
3 3154 1 1 7 ARG O O -15.878 5.012 -11.127 1.00 . A A . 7 ARG O 1 1
3 3155 1 1 8 ASP C C -13.658 1.663 -10.855 1.00 . A A . 8 ASP C 1 1
3 3156 1 1 8 ASP CA C -14.979 2.401 -10.664 1.00 . A A . 8 ASP CA 1 1
3 3157 1 1 8 ASP CB C -16.065 1.485 -10.069 1.00 . A A . 8 ASP CB 1 1
3 3158 1 1 8 ASP CG C -16.728 0.573 -11.086 1.00 . A A . 8 ASP CG 1 1
3 3159 1 1 8 ASP H H -15.427 2.384 -12.723 1.00 . A A . 8 ASP H 1 1
3 3160 1 1 8 ASP HA H -14.808 3.227 -9.986 1.00 . A A . 8 ASP HA 1 1
3 3161 1 1 8 ASP HB2 H -15.619 0.866 -9.307 1.00 . A A . 8 ASP HB2 1 1
3 3162 1 1 8 ASP HB3 H -16.829 2.101 -9.618 1.00 . A A . 8 ASP HB3 1 1
3 3163 1 1 8 ASP N N -15.388 2.968 -11.937 1.00 . A A . 8 ASP N 1 1
3 3164 1 1 8 ASP O O -13.608 0.434 -10.921 1.00 . A A . 8 ASP O 1 1
3 3165 1 1 8 ASP OD1 O -17.725 0.998 -11.709 1.00 . A A . 8 ASP OD1 1 1
3 3166 1 1 8 ASP OD2 O -16.284 -0.580 -11.245 1.00 . A A . 8 ASP OD2 1 1
3 3167 1 1 9 PRO C C -10.457 1.345 -10.200 1.00 . A A . 9 PRO C 1 1
3 3168 1 1 9 PRO CA C -11.255 1.916 -11.364 1.00 . A A . 9 PRO CA 1 1
3 3169 1 1 9 PRO CB C -10.535 3.150 -11.932 1.00 . A A . 9 PRO CB 1 1
3 3170 1 1 9 PRO CD C -12.501 3.874 -10.738 1.00 . A A . 9 PRO CD 1 1
3 3171 1 1 9 PRO CG C -11.447 4.320 -11.708 1.00 . A A . 9 PRO CG 1 1
3 3172 1 1 9 PRO HA H -11.341 1.167 -12.137 1.00 . A A . 9 PRO HA 1 1
3 3173 1 1 9 PRO HB2 H -9.597 3.285 -11.414 1.00 . A A . 9 PRO HB2 1 1
3 3174 1 1 9 PRO HB3 H -10.345 3.000 -12.984 1.00 . A A . 9 PRO HB3 1 1
3 3175 1 1 9 PRO HD2 H -12.199 4.089 -9.724 1.00 . A A . 9 PRO HD2 1 1
3 3176 1 1 9 PRO HD3 H -13.447 4.343 -10.964 1.00 . A A . 9 PRO HD3 1 1
3 3177 1 1 9 PRO HG2 H -10.889 5.146 -11.294 1.00 . A A . 9 PRO HG2 1 1
3 3178 1 1 9 PRO HG3 H -11.902 4.610 -12.643 1.00 . A A . 9 PRO HG3 1 1
3 3179 1 1 9 PRO N N -12.562 2.430 -10.976 1.00 . A A . 9 PRO N 1 1
3 3180 1 1 9 PRO O O -10.610 1.763 -9.049 1.00 . A A . 9 PRO O 1 1
3 3181 1 1 10 THR C C -7.336 0.541 -9.634 1.00 . A A . 10 THR C 1 1
3 3182 1 1 10 THR CA C -8.684 -0.169 -9.536 1.00 . A A . 10 THR CA 1 1
3 3183 1 1 10 THR CB C -8.490 -1.681 -9.754 1.00 . A A . 10 THR CB 1 1
3 3184 1 1 10 THR CG2 C -7.621 -2.283 -8.661 1.00 . A A . 10 THR CG2 1 1
3 3185 1 1 10 THR H H -9.581 0.048 -11.430 1.00 . A A . 10 THR H 1 1
3 3186 1 1 10 THR HA H -9.099 -0.010 -8.550 1.00 . A A . 10 THR HA 1 1
3 3187 1 1 10 THR HB H -8.000 -1.833 -10.706 1.00 . A A . 10 THR HB 1 1
3 3188 1 1 10 THR HG1 H -9.621 -3.302 -9.789 1.00 . A A . 10 THR HG1 1 1
3 3189 1 1 10 THR HG21 H -6.655 -1.800 -8.661 1.00 . A A . 10 THR HG21 1 1
3 3190 1 1 10 THR HG22 H -7.495 -3.340 -8.843 1.00 . A A . 10 THR HG22 1 1
3 3191 1 1 10 THR HG23 H -8.096 -2.137 -7.702 1.00 . A A . 10 THR HG23 1 1
3 3192 1 1 10 THR N N -9.600 0.388 -10.512 1.00 . A A . 10 THR N 1 1
3 3193 1 1 10 THR O O -6.610 0.379 -10.616 1.00 . A A . 10 THR O 1 1
3 3194 1 1 10 THR OG1 O -9.762 -2.342 -9.770 1.00 . A A . 10 THR OG1 1 1
3 3195 1 1 11 LEU C C -4.631 1.321 -8.093 1.00 . A A . 11 LEU C 1 1
3 3196 1 1 11 LEU CA C -5.795 2.123 -8.646 1.00 . A A . 11 LEU CA 1 1
3 3197 1 1 11 LEU CB C -5.976 3.414 -7.847 1.00 . A A . 11 LEU CB 1 1
3 3198 1 1 11 LEU CD1 C -7.177 5.587 -7.502 1.00 . A A . 11 LEU CD1 1 1
3 3199 1 1 11 LEU CD2 C -6.795 4.733 -9.818 1.00 . A A . 11 LEU CD2 1 1
3 3200 1 1 11 LEU CG C -7.068 4.346 -8.371 1.00 . A A . 11 LEU CG 1 1
3 3201 1 1 11 LEU H H -7.599 1.370 -7.836 1.00 . A A . 11 LEU H 1 1
3 3202 1 1 11 LEU HA H -5.584 2.376 -9.674 1.00 . A A . 11 LEU HA 1 1
3 3203 1 1 11 LEU HB2 H -6.216 3.150 -6.826 1.00 . A A . 11 LEU HB2 1 1
3 3204 1 1 11 LEU HB3 H -5.041 3.952 -7.852 1.00 . A A . 11 LEU HB3 1 1
3 3205 1 1 11 LEU HD11 H -7.962 6.225 -7.883 1.00 . A A . 11 LEU HD11 1 1
3 3206 1 1 11 LEU HD12 H -6.240 6.122 -7.518 1.00 . A A . 11 LEU HD12 1 1
3 3207 1 1 11 LEU HD13 H -7.409 5.298 -6.487 1.00 . A A . 11 LEU HD13 1 1
3 3208 1 1 11 LEU HD21 H -7.579 5.387 -10.168 1.00 . A A . 11 LEU HD21 1 1
3 3209 1 1 11 LEU HD22 H -6.770 3.843 -10.429 1.00 . A A . 11 LEU HD22 1 1
3 3210 1 1 11 LEU HD23 H -5.845 5.241 -9.881 1.00 . A A . 11 LEU HD23 1 1
3 3211 1 1 11 LEU HG H -8.013 3.828 -8.338 1.00 . A A . 11 LEU HG 1 1
3 3212 1 1 11 LEU N N -7.014 1.334 -8.627 1.00 . A A . 11 LEU N 1 1
3 3213 1 1 11 LEU O O -4.769 0.602 -7.101 1.00 . A A . 11 LEU O 1 1
3 3214 1 1 12 THR C C -1.349 1.675 -7.609 1.00 . A A . 12 THR C 1 1
3 3215 1 1 12 THR CA C -2.300 0.727 -8.338 1.00 . A A . 12 THR CA 1 1
3 3216 1 1 12 THR CB C -1.594 0.098 -9.552 1.00 . A A . 12 THR CB 1 1
3 3217 1 1 12 THR CG2 C -0.529 -0.895 -9.115 1.00 . A A . 12 THR CG2 1 1
3 3218 1 1 12 THR H H -3.452 2.036 -9.532 1.00 . A A . 12 THR H 1 1
3 3219 1 1 12 THR HA H -2.595 -0.063 -7.663 1.00 . A A . 12 THR HA 1 1
3 3220 1 1 12 THR HB H -1.125 0.883 -10.129 1.00 . A A . 12 THR HB 1 1
3 3221 1 1 12 THR HG1 H -3.406 -0.117 -10.295 1.00 . A A . 12 THR HG1 1 1
3 3222 1 1 12 THR HG21 H -0.048 -1.313 -9.988 1.00 . A A . 12 THR HG21 1 1
3 3223 1 1 12 THR HG22 H -0.988 -1.687 -8.542 1.00 . A A . 12 THR HG22 1 1
3 3224 1 1 12 THR HG23 H 0.206 -0.390 -8.506 1.00 . A A . 12 THR HG23 1 1
3 3225 1 1 12 THR N N -3.494 1.439 -8.749 1.00 . A A . 12 THR N 1 1
3 3226 1 1 12 THR O O -0.578 2.405 -8.231 1.00 . A A . 12 THR O 1 1
3 3227 1 1 12 THR OG1 O -2.563 -0.573 -10.366 1.00 . A A . 12 THR OG1 1 1
3 3228 1 1 13 LEU C C 0.545 1.851 -4.866 1.00 . A A . 13 LEU C 1 1
3 3229 1 1 13 LEU CA C -0.652 2.578 -5.463 1.00 . A A . 13 LEU CA 1 1
3 3230 1 1 13 LEU CB C -1.523 3.150 -4.342 1.00 . A A . 13 LEU CB 1 1
3 3231 1 1 13 LEU CD1 C -3.616 4.318 -3.604 1.00 . A A . 13 LEU CD1 1 1
3 3232 1 1 13 LEU CD2 C -2.635 4.834 -5.842 1.00 . A A . 13 LEU CD2 1 1
3 3233 1 1 13 LEU CG C -2.857 3.755 -4.794 1.00 . A A . 13 LEU CG 1 1
3 3234 1 1 13 LEU H H -2.025 1.016 -5.851 1.00 . A A . 13 LEU H 1 1
3 3235 1 1 13 LEU HA H -0.302 3.384 -6.089 1.00 . A A . 13 LEU HA 1 1
3 3236 1 1 13 LEU HB2 H -1.732 2.357 -3.639 1.00 . A A . 13 LEU HB2 1 1
3 3237 1 1 13 LEU HB3 H -0.959 3.918 -3.835 1.00 . A A . 13 LEU HB3 1 1
3 3238 1 1 13 LEU HD11 H -3.029 5.095 -3.138 1.00 . A A . 13 LEU HD11 1 1
3 3239 1 1 13 LEU HD12 H -3.803 3.530 -2.890 1.00 . A A . 13 LEU HD12 1 1
3 3240 1 1 13 LEU HD13 H -4.556 4.731 -3.941 1.00 . A A . 13 LEU HD13 1 1
3 3241 1 1 13 LEU HD21 H -3.588 5.242 -6.145 1.00 . A A . 13 LEU HD21 1 1
3 3242 1 1 13 LEU HD22 H -2.138 4.404 -6.700 1.00 . A A . 13 LEU HD22 1 1
3 3243 1 1 13 LEU HD23 H -2.023 5.619 -5.426 1.00 . A A . 13 LEU HD23 1 1
3 3244 1 1 13 LEU HG H -3.463 2.978 -5.237 1.00 . A A . 13 LEU HG 1 1
3 3245 1 1 13 LEU N N -1.432 1.668 -6.288 1.00 . A A . 13 LEU N 1 1
3 3246 1 1 13 LEU O O 0.385 0.871 -4.142 1.00 . A A . 13 LEU O 1 1
3 3247 1 1 14 SER C C 3.052 1.780 -3.166 1.00 . A A . 14 SER C 1 1
3 3248 1 1 14 SER CA C 2.961 1.706 -4.688 1.00 . A A . 14 SER CA 1 1
3 3249 1 1 14 SER CB C 4.176 2.377 -5.323 1.00 . A A . 14 SER CB 1 1
3 3250 1 1 14 SER H H 1.804 3.117 -5.753 1.00 . A A . 14 SER H 1 1
3 3251 1 1 14 SER HA H 2.943 0.667 -4.983 1.00 . A A . 14 SER HA 1 1
3 3252 1 1 14 SER HB2 H 4.199 3.419 -5.039 1.00 . A A . 14 SER HB2 1 1
3 3253 1 1 14 SER HB3 H 5.077 1.890 -4.980 1.00 . A A . 14 SER HB3 1 1
3 3254 1 1 14 SER HG H 3.835 1.395 -6.985 1.00 . A A . 14 SER HG 1 1
3 3255 1 1 14 SER N N 1.739 2.327 -5.178 1.00 . A A . 14 SER N 1 1
3 3256 1 1 14 SER O O 2.673 2.784 -2.557 1.00 . A A . 14 SER O 1 1
3 3257 1 1 14 SER OG O 4.117 2.288 -6.736 1.00 . A A . 14 SER OG 1 1
3 3258 1 1 15 LEU C C 5.050 1.280 -0.741 1.00 . A A . 15 LEU C 1 1
3 3259 1 1 15 LEU CA C 3.720 0.642 -1.124 1.00 . A A . 15 LEU CA 1 1
3 3260 1 1 15 LEU CB C 3.670 -0.816 -0.655 1.00 . A A . 15 LEU CB 1 1
3 3261 1 1 15 LEU CD1 C 2.450 -0.432 1.500 1.00 . A A . 15 LEU CD1 1 1
3 3262 1 1 15 LEU CD2 C 3.800 -2.511 1.182 1.00 . A A . 15 LEU CD2 1 1
3 3263 1 1 15 LEU CG C 3.692 -1.029 0.858 1.00 . A A . 15 LEU CG 1 1
3 3264 1 1 15 LEU H H 3.796 -0.075 -3.108 1.00 . A A . 15 LEU H 1 1
3 3265 1 1 15 LEU HA H 2.916 1.193 -0.660 1.00 . A A . 15 LEU HA 1 1
3 3266 1 1 15 LEU HB2 H 2.768 -1.264 -1.046 1.00 . A A . 15 LEU HB2 1 1
3 3267 1 1 15 LEU HB3 H 4.517 -1.334 -1.079 1.00 . A A . 15 LEU HB3 1 1
3 3268 1 1 15 LEU HD11 H 1.570 -0.909 1.096 1.00 . A A . 15 LEU HD11 1 1
3 3269 1 1 15 LEU HD12 H 2.412 0.629 1.294 1.00 . A A . 15 LEU HD12 1 1
3 3270 1 1 15 LEU HD13 H 2.486 -0.590 2.568 1.00 . A A . 15 LEU HD13 1 1
3 3271 1 1 15 LEU HD21 H 3.814 -2.647 2.253 1.00 . A A . 15 LEU HD21 1 1
3 3272 1 1 15 LEU HD22 H 4.710 -2.908 0.756 1.00 . A A . 15 LEU HD22 1 1
3 3273 1 1 15 LEU HD23 H 2.950 -3.034 0.764 1.00 . A A . 15 LEU HD23 1 1
3 3274 1 1 15 LEU HG H 4.556 -0.531 1.273 1.00 . A A . 15 LEU HG 1 1
3 3275 1 1 15 LEU N N 3.541 0.705 -2.564 1.00 . A A . 15 LEU N 1 1
3 3276 1 1 15 LEU O O 6.103 0.887 -1.244 1.00 . A A . 15 LEU O 1 1
3 3277 1 1 16 ILE C C 6.582 2.680 1.977 1.00 . A A . 16 ILE C 1 1
3 3278 1 1 16 ILE CA C 6.198 2.992 0.534 1.00 . A A . 16 ILE CA 1 1
3 3279 1 1 16 ILE CB C 6.036 4.520 0.371 1.00 . A A . 16 ILE CB 1 1
3 3280 1 1 16 ILE CD1 C 4.657 6.527 1.138 1.00 . A A . 16 ILE CD1 1 1
3 3281 1 1 16 ILE CG1 C 4.822 5.022 1.160 1.00 . A A . 16 ILE CG1 1 1
3 3282 1 1 16 ILE CG2 C 5.910 4.881 -1.103 1.00 . A A . 16 ILE CG2 1 1
3 3283 1 1 16 ILE H H 4.131 2.531 0.516 1.00 . A A . 16 ILE H 1 1
3 3284 1 1 16 ILE HA H 7.003 2.672 -0.112 1.00 . A A . 16 ILE HA 1 1
3 3285 1 1 16 ILE HB H 6.927 4.995 0.755 1.00 . A A . 16 ILE HB 1 1
3 3286 1 1 16 ILE HD11 H 4.491 6.855 0.123 1.00 . A A . 16 ILE HD11 1 1
3 3287 1 1 16 ILE HD12 H 5.551 6.993 1.526 1.00 . A A . 16 ILE HD12 1 1
3 3288 1 1 16 ILE HD13 H 3.811 6.805 1.750 1.00 . A A . 16 ILE HD13 1 1
3 3289 1 1 16 ILE HG12 H 3.925 4.586 0.744 1.00 . A A . 16 ILE HG12 1 1
3 3290 1 1 16 ILE HG13 H 4.921 4.714 2.191 1.00 . A A . 16 ILE HG13 1 1
3 3291 1 1 16 ILE HG21 H 5.796 5.951 -1.203 1.00 . A A . 16 ILE HG21 1 1
3 3292 1 1 16 ILE HG22 H 5.045 4.386 -1.522 1.00 . A A . 16 ILE HG22 1 1
3 3293 1 1 16 ILE HG23 H 6.796 4.563 -1.629 1.00 . A A . 16 ILE HG23 1 1
3 3294 1 1 16 ILE N N 4.999 2.273 0.132 1.00 . A A . 16 ILE N 1 1
3 3295 1 1 16 ILE O O 5.718 2.443 2.830 1.00 . A A . 16 ILE O 1 1
3 3296 1 1 17 ALA C C 8.328 3.753 4.369 1.00 . A A . 17 ALA C 1 1
3 3297 1 1 17 ALA CA C 8.406 2.458 3.573 1.00 . A A . 17 ALA CA 1 1
3 3298 1 1 17 ALA CB C 9.837 1.947 3.510 1.00 . A A . 17 ALA CB 1 1
3 3299 1 1 17 ALA H H 8.514 2.792 1.492 1.00 . A A . 17 ALA H 1 1
3 3300 1 1 17 ALA HA H 7.802 1.710 4.063 1.00 . A A . 17 ALA HA 1 1
3 3301 1 1 17 ALA HB1 H 9.866 1.025 2.948 1.00 . A A . 17 ALA HB1 1 1
3 3302 1 1 17 ALA HB2 H 10.202 1.770 4.511 1.00 . A A . 17 ALA HB2 1 1
3 3303 1 1 17 ALA HB3 H 10.460 2.683 3.024 1.00 . A A . 17 ALA HB3 1 1
3 3304 1 1 17 ALA N N 7.884 2.663 2.232 1.00 . A A . 17 ALA N 1 1
3 3305 1 1 17 ALA O O 9.220 4.603 4.291 1.00 . A A . 17 ALA O 1 1
3 3306 1 1 18 LYS C C 7.478 4.968 7.312 1.00 . A A . 18 LYS C 1 1
3 3307 1 1 18 LYS CA C 7.016 5.124 5.872 1.00 . A A . 18 LYS CA 1 1
3 3308 1 1 18 LYS CB C 5.534 5.502 5.839 1.00 . A A . 18 LYS CB 1 1
3 3309 1 1 18 LYS CD C 3.725 7.038 6.670 1.00 . A A . 18 LYS CD 1 1
3 3310 1 1 18 LYS CE C 3.343 8.040 7.744 1.00 . A A . 18 LYS CE 1 1
3 3311 1 1 18 LYS CG C 5.178 6.623 6.800 1.00 . A A . 18 LYS CG 1 1
3 3312 1 1 18 LYS H H 6.592 3.179 5.173 1.00 . A A . 18 LYS H 1 1
3 3313 1 1 18 LYS HA H 7.588 5.914 5.409 1.00 . A A . 18 LYS HA 1 1
3 3314 1 1 18 LYS HB2 H 5.275 5.816 4.838 1.00 . A A . 18 LYS HB2 1 1
3 3315 1 1 18 LYS HB3 H 4.946 4.634 6.098 1.00 . A A . 18 LYS HB3 1 1
3 3316 1 1 18 LYS HD2 H 3.574 7.489 5.701 1.00 . A A . 18 LYS HD2 1 1
3 3317 1 1 18 LYS HD3 H 3.099 6.163 6.765 1.00 . A A . 18 LYS HD3 1 1
3 3318 1 1 18 LYS HE2 H 4.075 8.834 7.751 1.00 . A A . 18 LYS HE2 1 1
3 3319 1 1 18 LYS HE3 H 2.373 8.447 7.505 1.00 . A A . 18 LYS HE3 1 1
3 3320 1 1 18 LYS HG2 H 5.352 6.285 7.809 1.00 . A A . 18 LYS HG2 1 1
3 3321 1 1 18 LYS HG3 H 5.807 7.476 6.590 1.00 . A A . 18 LYS HG3 1 1
3 3322 1 1 18 LYS HZ1 H 4.140 6.843 9.272 1.00 . A A . 18 LYS HZ1 1 1
3 3323 1 1 18 LYS HZ2 H 2.451 6.806 9.176 1.00 . A A . 18 LYS HZ2 1 1
3 3324 1 1 18 LYS HZ3 H 3.233 8.159 9.831 1.00 . A A . 18 LYS HZ3 1 1
3 3325 1 1 18 LYS N N 7.248 3.909 5.117 1.00 . A A . 18 LYS N 1 1
3 3326 1 1 18 LYS NZ N 3.290 7.420 9.097 1.00 . A A . 18 LYS NZ 1 1
3 3327 1 1 18 LYS O O 7.164 3.970 7.969 1.00 . A A . 18 LYS O 1 1
3 3328 1 1 19 ASN C C 9.462 4.749 9.528 1.00 . A A . 19 ASN C 1 1
3 3329 1 1 19 ASN CA C 8.670 6.008 9.177 1.00 . A A . 19 ASN CA 1 1
3 3330 1 1 19 ASN CB C 7.445 6.171 10.088 1.00 . A A . 19 ASN CB 1 1
3 3331 1 1 19 ASN CG C 7.805 6.468 11.528 1.00 . A A . 19 ASN CG 1 1
3 3332 1 1 19 ASN H H 8.531 6.662 7.166 1.00 . A A . 19 ASN H 1 1
3 3333 1 1 19 ASN HA H 9.313 6.868 9.292 1.00 . A A . 19 ASN HA 1 1
3 3334 1 1 19 ASN HB2 H 6.838 6.983 9.717 1.00 . A A . 19 ASN HB2 1 1
3 3335 1 1 19 ASN HB3 H 6.865 5.260 10.062 1.00 . A A . 19 ASN HB3 1 1
3 3336 1 1 19 ASN HD21 H 6.117 5.619 12.136 1.00 . A A . 19 ASN HD21 1 1
3 3337 1 1 19 ASN HD22 H 7.150 6.234 13.387 1.00 . A A . 19 ASN HD22 1 1
3 3338 1 1 19 ASN N N 8.240 5.953 7.783 1.00 . A A . 19 ASN N 1 1
3 3339 1 1 19 ASN ND2 N 6.937 6.072 12.441 1.00 . A A . 19 ASN ND2 1 1
3 3340 1 1 19 ASN O O 9.346 4.195 10.619 1.00 . A A . 19 ASN O 1 1
3 3341 1 1 19 ASN OD1 O 8.842 7.062 11.817 1.00 . A A . 19 ASN OD1 1 1
3 3342 1 1 20 THR C C 12.411 3.426 9.389 1.00 . A A . 20 THR C 1 1
3 3343 1 1 20 THR CA C 11.067 3.109 8.736 1.00 . A A . 20 THR CA 1 1
3 3344 1 1 20 THR CB C 11.286 2.435 7.367 1.00 . A A . 20 THR CB 1 1
3 3345 1 1 20 THR CG2 C 12.073 1.137 7.505 1.00 . A A . 20 THR CG2 1 1
3 3346 1 1 20 THR H H 10.359 4.831 7.753 1.00 . A A . 20 THR H 1 1
3 3347 1 1 20 THR HA H 10.518 2.425 9.367 1.00 . A A . 20 THR HA 1 1
3 3348 1 1 20 THR HB H 11.840 3.110 6.732 1.00 . A A . 20 THR HB 1 1
3 3349 1 1 20 THR HG1 H 9.314 2.495 7.330 1.00 . A A . 20 THR HG1 1 1
3 3350 1 1 20 THR HG21 H 11.530 0.454 8.142 1.00 . A A . 20 THR HG21 1 1
3 3351 1 1 20 THR HG22 H 13.038 1.346 7.942 1.00 . A A . 20 THR HG22 1 1
3 3352 1 1 20 THR HG23 H 12.206 0.691 6.531 1.00 . A A . 20 THR HG23 1 1
3 3353 1 1 20 THR N N 10.277 4.315 8.581 1.00 . A A . 20 THR N 1 1
3 3354 1 1 20 THR O O 13.153 4.285 8.908 1.00 . A A . 20 THR O 1 1
3 3355 1 1 20 THR OG1 O 10.017 2.168 6.758 1.00 . A A . 20 THR OG1 1 1
3 3356 1 1 21 PRO C C 15.211 2.520 10.463 1.00 . A A . 21 PRO C 1 1
3 3357 1 1 21 PRO CA C 13.979 2.969 11.243 1.00 . A A . 21 PRO CA 1 1
3 3358 1 1 21 PRO CB C 13.822 2.113 12.507 1.00 . A A . 21 PRO CB 1 1
3 3359 1 1 21 PRO CD C 11.896 1.728 11.150 1.00 . A A . 21 PRO CD 1 1
3 3360 1 1 21 PRO CG C 12.378 1.752 12.569 1.00 . A A . 21 PRO CG 1 1
3 3361 1 1 21 PRO HA H 14.095 4.005 11.521 1.00 . A A . 21 PRO HA 1 1
3 3362 1 1 21 PRO HB2 H 14.444 1.233 12.426 1.00 . A A . 21 PRO HB2 1 1
3 3363 1 1 21 PRO HB3 H 14.119 2.688 13.371 1.00 . A A . 21 PRO HB3 1 1
3 3364 1 1 21 PRO HD2 H 12.063 0.755 10.709 1.00 . A A . 21 PRO HD2 1 1
3 3365 1 1 21 PRO HD3 H 10.851 1.995 11.100 1.00 . A A . 21 PRO HD3 1 1
3 3366 1 1 21 PRO HG2 H 12.261 0.778 13.020 1.00 . A A . 21 PRO HG2 1 1
3 3367 1 1 21 PRO HG3 H 11.837 2.496 13.135 1.00 . A A . 21 PRO HG3 1 1
3 3368 1 1 21 PRO N N 12.730 2.750 10.506 1.00 . A A . 21 PRO N 1 1
3 3369 1 1 21 PRO O O 15.104 1.954 9.372 1.00 . A A . 21 PRO O 1 1
3 3370 1 1 22 ALA C C 18.099 1.017 10.915 1.00 . A A . 22 ALA C 1 1
3 3371 1 1 22 ALA CA C 17.635 2.378 10.404 1.00 . A A . 22 ALA CA 1 1
3 3372 1 1 22 ALA CB C 18.702 3.434 10.653 1.00 . A A . 22 ALA CB 1 1
3 3373 1 1 22 ALA H H 16.406 3.237 11.900 1.00 . A A . 22 ALA H 1 1
3 3374 1 1 22 ALA HA H 17.468 2.314 9.339 1.00 . A A . 22 ALA HA 1 1
3 3375 1 1 22 ALA HB1 H 19.610 3.155 10.139 1.00 . A A . 22 ALA HB1 1 1
3 3376 1 1 22 ALA HB2 H 18.896 3.507 11.712 1.00 . A A . 22 ALA HB2 1 1
3 3377 1 1 22 ALA HB3 H 18.358 4.388 10.283 1.00 . A A . 22 ALA HB3 1 1
3 3378 1 1 22 ALA N N 16.382 2.768 11.032 1.00 . A A . 22 ALA N 1 1
3 3379 1 1 22 ALA O O 19.070 0.452 10.419 1.00 . A A . 22 ALA O 1 1
3 3380 1 1 23 ASN C C 16.998 -1.923 11.725 1.00 . A A . 23 ASN C 1 1
3 3381 1 1 23 ASN CA C 17.715 -0.811 12.475 1.00 . A A . 23 ASN CA 1 1
3 3382 1 1 23 ASN CB C 17.350 -0.859 13.962 1.00 . A A . 23 ASN CB 1 1
3 3383 1 1 23 ASN CG C 18.422 -0.245 14.842 1.00 . A A . 23 ASN CG 1 1
3 3384 1 1 23 ASN H H 16.639 1.002 12.275 1.00 . A A . 23 ASN H 1 1
3 3385 1 1 23 ASN HA H 18.780 -0.957 12.373 1.00 . A A . 23 ASN HA 1 1
3 3386 1 1 23 ASN HB2 H 16.429 -0.319 14.118 1.00 . A A . 23 ASN HB2 1 1
3 3387 1 1 23 ASN HB3 H 17.214 -1.889 14.258 1.00 . A A . 23 ASN HB3 1 1
3 3388 1 1 23 ASN HD21 H 17.045 0.423 16.117 1.00 . A A . 23 ASN HD21 1 1
3 3389 1 1 23 ASN HD22 H 18.690 0.775 16.520 1.00 . A A . 23 ASN HD22 1 1
3 3390 1 1 23 ASN N N 17.392 0.495 11.909 1.00 . A A . 23 ASN N 1 1
3 3391 1 1 23 ASN ND2 N 18.013 0.382 15.933 1.00 . A A . 23 ASN ND2 1 1
3 3392 1 1 23 ASN O O 17.449 -3.068 11.713 1.00 . A A . 23 ASN O 1 1
3 3393 1 1 23 ASN OD1 O 19.609 -0.319 14.533 1.00 . A A . 23 ASN OD1 1 1
3 3394 1 1 24 SER C C 15.098 -2.308 8.882 1.00 . A A . 24 SER C 1 1
3 3395 1 1 24 SER CA C 15.085 -2.558 10.383 1.00 . A A . 24 SER CA 1 1
3 3396 1 1 24 SER CB C 13.654 -2.513 10.917 1.00 . A A . 24 SER CB 1 1
3 3397 1 1 24 SER H H 15.634 -0.637 11.046 1.00 . A A . 24 SER H 1 1
3 3398 1 1 24 SER HA H 15.502 -3.535 10.578 1.00 . A A . 24 SER HA 1 1
3 3399 1 1 24 SER HB2 H 13.021 -3.134 10.300 1.00 . A A . 24 SER HB2 1 1
3 3400 1 1 24 SER HB3 H 13.638 -2.879 11.934 1.00 . A A . 24 SER HB3 1 1
3 3401 1 1 24 SER HG H 13.243 -0.828 10.009 1.00 . A A . 24 SER HG 1 1
3 3402 1 1 24 SER N N 15.898 -1.578 11.076 1.00 . A A . 24 SER N 1 1
3 3403 1 1 24 SER O O 14.580 -1.298 8.404 1.00 . A A . 24 SER O 1 1
3 3404 1 1 24 SER OG O 13.154 -1.188 10.899 1.00 . A A . 24 SER OG 1 1
3 3405 1 1 25 MET C C 14.802 -4.139 6.093 1.00 . A A . 25 MET C 1 1
3 3406 1 1 25 MET CA C 15.763 -3.131 6.701 1.00 . A A . 25 MET CA 1 1
3 3407 1 1 25 MET CB C 17.186 -3.393 6.205 1.00 . A A . 25 MET CB 1 1
3 3408 1 1 25 MET CE C 19.013 -5.471 4.581 1.00 . A A . 25 MET CE 1 1
3 3409 1 1 25 MET CG C 17.338 -3.267 4.694 1.00 . A A . 25 MET CG 1 1
3 3410 1 1 25 MET H H 16.110 -4.002 8.595 1.00 . A A . 25 MET H 1 1
3 3411 1 1 25 MET HA H 15.461 -2.135 6.413 1.00 . A A . 25 MET HA 1 1
3 3412 1 1 25 MET HB2 H 17.853 -2.684 6.673 1.00 . A A . 25 MET HB2 1 1
3 3413 1 1 25 MET HB3 H 17.477 -4.392 6.493 1.00 . A A . 25 MET HB3 1 1
3 3414 1 1 25 MET HE1 H 18.873 -5.562 5.648 1.00 . A A . 25 MET HE1 1 1
3 3415 1 1 25 MET HE2 H 19.964 -5.899 4.304 1.00 . A A . 25 MET HE2 1 1
3 3416 1 1 25 MET HE3 H 18.219 -5.994 4.068 1.00 . A A . 25 MET HE3 1 1
3 3417 1 1 25 MET HG2 H 16.608 -3.905 4.218 1.00 . A A . 25 MET HG2 1 1
3 3418 1 1 25 MET HG3 H 17.154 -2.241 4.413 1.00 . A A . 25 MET HG3 1 1
3 3419 1 1 25 MET N N 15.704 -3.223 8.149 1.00 . A A . 25 MET N 1 1
3 3420 1 1 25 MET O O 14.776 -5.300 6.500 1.00 . A A . 25 MET O 1 1
3 3421 1 1 25 MET SD S 18.982 -3.739 4.119 1.00 . A A . 25 MET SD 1 1
3 3422 1 1 26 ILE C C 13.608 -5.468 3.489 1.00 . A A . 26 ILE C 1 1
3 3423 1 1 26 ILE CA C 12.995 -4.557 4.546 1.00 . A A . 26 ILE CA 1 1
3 3424 1 1 26 ILE CB C 11.854 -3.732 3.919 1.00 . A A . 26 ILE CB 1 1
3 3425 1 1 26 ILE CD1 C 10.336 -1.721 4.318 1.00 . A A . 26 ILE CD1 1 1
3 3426 1 1 26 ILE CG1 C 11.418 -2.622 4.878 1.00 . A A . 26 ILE CG1 1 1
3 3427 1 1 26 ILE CG2 C 10.675 -4.636 3.586 1.00 . A A . 26 ILE CG2 1 1
3 3428 1 1 26 ILE H H 14.110 -2.781 4.810 1.00 . A A . 26 ILE H 1 1
3 3429 1 1 26 ILE HA H 12.577 -5.167 5.334 1.00 . A A . 26 ILE HA 1 1
3 3430 1 1 26 ILE HB H 12.214 -3.290 3.002 1.00 . A A . 26 ILE HB 1 1
3 3431 1 1 26 ILE HD11 H 10.090 -0.958 5.043 1.00 . A A . 26 ILE HD11 1 1
3 3432 1 1 26 ILE HD12 H 9.456 -2.307 4.100 1.00 . A A . 26 ILE HD12 1 1
3 3433 1 1 26 ILE HD13 H 10.690 -1.253 3.411 1.00 . A A . 26 ILE HD13 1 1
3 3434 1 1 26 ILE HG12 H 11.044 -3.069 5.787 1.00 . A A . 26 ILE HG12 1 1
3 3435 1 1 26 ILE HG13 H 12.276 -2.006 5.114 1.00 . A A . 26 ILE HG13 1 1
3 3436 1 1 26 ILE HG21 H 10.991 -5.397 2.888 1.00 . A A . 26 ILE HG21 1 1
3 3437 1 1 26 ILE HG22 H 9.884 -4.049 3.145 1.00 . A A . 26 ILE HG22 1 1
3 3438 1 1 26 ILE HG23 H 10.313 -5.105 4.489 1.00 . A A . 26 ILE HG23 1 1
3 3439 1 1 26 ILE N N 14.009 -3.699 5.136 1.00 . A A . 26 ILE N 1 1
3 3440 1 1 26 ILE O O 14.172 -4.996 2.501 1.00 . A A . 26 ILE O 1 1
3 3441 1 1 27 MET C C 13.109 -7.845 1.564 1.00 . A A . 27 MET C 1 1
3 3442 1 1 27 MET CA C 14.025 -7.755 2.775 1.00 . A A . 27 MET CA 1 1
3 3443 1 1 27 MET CB C 14.136 -9.127 3.445 1.00 . A A . 27 MET CB 1 1
3 3444 1 1 27 MET CE C 15.515 -11.860 4.193 1.00 . A A . 27 MET CE 1 1
3 3445 1 1 27 MET CG C 15.094 -9.157 4.623 1.00 . A A . 27 MET CG 1 1
3 3446 1 1 27 MET H H 13.083 -7.079 4.549 1.00 . A A . 27 MET H 1 1
3 3447 1 1 27 MET HA H 15.005 -7.435 2.455 1.00 . A A . 27 MET HA 1 1
3 3448 1 1 27 MET HB2 H 13.158 -9.423 3.795 1.00 . A A . 27 MET HB2 1 1
3 3449 1 1 27 MET HB3 H 14.477 -9.843 2.712 1.00 . A A . 27 MET HB3 1 1
3 3450 1 1 27 MET HE1 H 14.779 -11.813 3.405 1.00 . A A . 27 MET HE1 1 1
3 3451 1 1 27 MET HE2 H 15.560 -12.866 4.583 1.00 . A A . 27 MET HE2 1 1
3 3452 1 1 27 MET HE3 H 16.483 -11.583 3.800 1.00 . A A . 27 MET HE3 1 1
3 3453 1 1 27 MET HG2 H 16.097 -8.990 4.259 1.00 . A A . 27 MET HG2 1 1
3 3454 1 1 27 MET HG3 H 14.825 -8.368 5.310 1.00 . A A . 27 MET HG3 1 1
3 3455 1 1 27 MET N N 13.513 -6.770 3.718 1.00 . A A . 27 MET N 1 1
3 3456 1 1 27 MET O O 13.554 -7.736 0.421 1.00 . A A . 27 MET O 1 1
3 3457 1 1 27 MET SD S 15.058 -10.730 5.505 1.00 . A A . 27 MET SD 1 1
3 3458 1 1 28 THR C C 10.614 -6.724 0.174 1.00 . A A . 28 THR C 1 1
3 3459 1 1 28 THR CA C 10.825 -8.104 0.782 1.00 . A A . 28 THR CA 1 1
3 3460 1 1 28 THR CB C 9.480 -8.608 1.337 1.00 . A A . 28 THR CB 1 1
3 3461 1 1 28 THR CG2 C 8.508 -8.911 0.207 1.00 . A A . 28 THR CG2 1 1
3 3462 1 1 28 THR H H 11.547 -8.164 2.759 1.00 . A A . 28 THR H 1 1
3 3463 1 1 28 THR HA H 11.164 -8.787 0.019 1.00 . A A . 28 THR HA 1 1
3 3464 1 1 28 THR HB H 9.054 -7.837 1.962 1.00 . A A . 28 THR HB 1 1
3 3465 1 1 28 THR HG1 H 10.159 -10.454 1.595 1.00 . A A . 28 THR HG1 1 1
3 3466 1 1 28 THR HG21 H 7.574 -9.266 0.619 1.00 . A A . 28 THR HG21 1 1
3 3467 1 1 28 THR HG22 H 8.928 -9.669 -0.437 1.00 . A A . 28 THR HG22 1 1
3 3468 1 1 28 THR HG23 H 8.329 -8.012 -0.366 1.00 . A A . 28 THR HG23 1 1
3 3469 1 1 28 THR N N 11.827 -8.047 1.831 1.00 . A A . 28 THR N 1 1
3 3470 1 1 28 THR O O 10.078 -5.830 0.826 1.00 . A A . 28 THR O 1 1
3 3471 1 1 28 THR OG1 O 9.682 -9.790 2.127 1.00 . A A . 28 THR OG1 1 1
3 3472 1 1 29 LYS C C 9.376 -4.984 -1.935 1.00 . A A . 29 LYS C 1 1
3 3473 1 1 29 LYS CA C 10.857 -5.277 -1.751 1.00 . A A . 29 LYS CA 1 1
3 3474 1 1 29 LYS CB C 11.589 -5.257 -3.091 1.00 . A A . 29 LYS CB 1 1
3 3475 1 1 29 LYS CD C 13.759 -4.919 -4.309 1.00 . A A . 29 LYS CD 1 1
3 3476 1 1 29 LYS CE C 15.159 -4.333 -4.217 1.00 . A A . 29 LYS CE 1 1
3 3477 1 1 29 LYS CG C 13.064 -4.916 -2.960 1.00 . A A . 29 LYS CG 1 1
3 3478 1 1 29 LYS H H 11.496 -7.288 -1.532 1.00 . A A . 29 LYS H 1 1
3 3479 1 1 29 LYS HA H 11.277 -4.508 -1.118 1.00 . A A . 29 LYS HA 1 1
3 3480 1 1 29 LYS HB2 H 11.504 -6.231 -3.552 1.00 . A A . 29 LYS HB2 1 1
3 3481 1 1 29 LYS HB3 H 11.127 -4.522 -3.732 1.00 . A A . 29 LYS HB3 1 1
3 3482 1 1 29 LYS HD2 H 13.830 -5.936 -4.665 1.00 . A A . 29 LYS HD2 1 1
3 3483 1 1 29 LYS HD3 H 13.178 -4.331 -5.004 1.00 . A A . 29 LYS HD3 1 1
3 3484 1 1 29 LYS HE2 H 15.690 -4.827 -3.417 1.00 . A A . 29 LYS HE2 1 1
3 3485 1 1 29 LYS HE3 H 15.672 -4.510 -5.151 1.00 . A A . 29 LYS HE3 1 1
3 3486 1 1 29 LYS HG2 H 13.159 -3.934 -2.520 1.00 . A A . 29 LYS HG2 1 1
3 3487 1 1 29 LYS HG3 H 13.536 -5.647 -2.319 1.00 . A A . 29 LYS HG3 1 1
3 3488 1 1 29 LYS HZ1 H 14.649 -2.670 -3.049 1.00 . A A . 29 LYS HZ1 1 1
3 3489 1 1 29 LYS HZ2 H 14.636 -2.369 -4.718 1.00 . A A . 29 LYS HZ2 1 1
3 3490 1 1 29 LYS HZ3 H 16.109 -2.500 -3.889 1.00 . A A . 29 LYS HZ3 1 1
3 3491 1 1 29 LYS N N 11.047 -6.545 -1.066 1.00 . A A . 29 LYS N 1 1
3 3492 1 1 29 LYS NZ N 15.135 -2.870 -3.949 1.00 . A A . 29 LYS NZ 1 1
3 3493 1 1 29 LYS O O 8.598 -5.856 -2.339 1.00 . A A . 29 LYS O 1 1
3 3494 1 1 30 LEU C C 7.032 -3.249 -3.011 1.00 . A A . 30 LEU C 1 1
3 3495 1 1 30 LEU CA C 7.609 -3.344 -1.602 1.00 . A A . 30 LEU CA 1 1
3 3496 1 1 30 LEU CB C 7.485 -1.995 -0.891 1.00 . A A . 30 LEU CB 1 1
3 3497 1 1 30 LEU CD1 C 8.055 -0.521 1.051 1.00 . A A . 30 LEU CD1 1 1
3 3498 1 1 30 LEU CD2 C 7.464 -2.909 1.446 1.00 . A A . 30 LEU CD2 1 1
3 3499 1 1 30 LEU CG C 8.133 -1.931 0.495 1.00 . A A . 30 LEU CG 1 1
3 3500 1 1 30 LEU H H 9.691 -3.095 -1.406 1.00 . A A . 30 LEU H 1 1
3 3501 1 1 30 LEU HA H 7.054 -4.084 -1.046 1.00 . A A . 30 LEU HA 1 1
3 3502 1 1 30 LEU HB2 H 7.941 -1.240 -1.516 1.00 . A A . 30 LEU HB2 1 1
3 3503 1 1 30 LEU HB3 H 6.436 -1.764 -0.784 1.00 . A A . 30 LEU HB3 1 1
3 3504 1 1 30 LEU HD11 H 8.532 -0.488 2.020 1.00 . A A . 30 LEU HD11 1 1
3 3505 1 1 30 LEU HD12 H 7.019 -0.231 1.149 1.00 . A A . 30 LEU HD12 1 1
3 3506 1 1 30 LEU HD13 H 8.556 0.159 0.379 1.00 . A A . 30 LEU HD13 1 1
3 3507 1 1 30 LEU HD21 H 7.943 -2.855 2.412 1.00 . A A . 30 LEU HD21 1 1
3 3508 1 1 30 LEU HD22 H 7.554 -3.911 1.054 1.00 . A A . 30 LEU HD22 1 1
3 3509 1 1 30 LEU HD23 H 6.419 -2.654 1.546 1.00 . A A . 30 LEU HD23 1 1
3 3510 1 1 30 LEU HG H 9.175 -2.200 0.412 1.00 . A A . 30 LEU HG 1 1
3 3511 1 1 30 LEU N N 9.004 -3.755 -1.625 1.00 . A A . 30 LEU N 1 1
3 3512 1 1 30 LEU O O 7.629 -2.639 -3.901 1.00 . A A . 30 LEU O 1 1
3 3513 1 1 31 PRO C C 4.111 -2.687 -4.491 1.00 . A A . 31 PRO C 1 1
3 3514 1 1 31 PRO CA C 5.148 -3.811 -4.494 1.00 . A A . 31 PRO CA 1 1
3 3515 1 1 31 PRO CB C 4.462 -5.173 -4.541 1.00 . A A . 31 PRO CB 1 1
3 3516 1 1 31 PRO CD C 5.182 -4.756 -2.268 1.00 . A A . 31 PRO CD 1 1
3 3517 1 1 31 PRO CG C 4.170 -5.501 -3.110 1.00 . A A . 31 PRO CG 1 1
3 3518 1 1 31 PRO HA H 5.812 -3.700 -5.338 1.00 . A A . 31 PRO HA 1 1
3 3519 1 1 31 PRO HB2 H 3.555 -5.101 -5.124 1.00 . A A . 31 PRO HB2 1 1
3 3520 1 1 31 PRO HB3 H 5.125 -5.900 -4.984 1.00 . A A . 31 PRO HB3 1 1
3 3521 1 1 31 PRO HD2 H 4.683 -4.168 -1.513 1.00 . A A . 31 PRO HD2 1 1
3 3522 1 1 31 PRO HD3 H 5.874 -5.447 -1.811 1.00 . A A . 31 PRO HD3 1 1
3 3523 1 1 31 PRO HG2 H 3.171 -5.179 -2.858 1.00 . A A . 31 PRO HG2 1 1
3 3524 1 1 31 PRO HG3 H 4.268 -6.565 -2.952 1.00 . A A . 31 PRO HG3 1 1
3 3525 1 1 31 PRO N N 5.874 -3.885 -3.233 1.00 . A A . 31 PRO N 1 1
3 3526 1 1 31 PRO O O 4.076 -1.866 -3.576 1.00 . A A . 31 PRO O 1 1
3 3527 1 1 32 SER C C 0.857 -2.393 -5.273 1.00 . A A . 32 SER C 1 1
3 3528 1 1 32 SER CA C 2.180 -1.690 -5.564 1.00 . A A . 32 SER CA 1 1
3 3529 1 1 32 SER CB C 2.126 -1.015 -6.935 1.00 . A A . 32 SER CB 1 1
3 3530 1 1 32 SER H H 3.391 -3.279 -6.260 1.00 . A A . 32 SER H 1 1
3 3531 1 1 32 SER HA H 2.354 -0.942 -4.805 1.00 . A A . 32 SER HA 1 1
3 3532 1 1 32 SER HB2 H 1.890 -1.752 -7.688 1.00 . A A . 32 SER HB2 1 1
3 3533 1 1 32 SER HB3 H 1.361 -0.253 -6.929 1.00 . A A . 32 SER HB3 1 1
3 3534 1 1 32 SER HG H 3.517 -0.496 -8.225 1.00 . A A . 32 SER HG 1 1
3 3535 1 1 32 SER N N 3.271 -2.650 -5.513 1.00 . A A . 32 SER N 1 1
3 3536 1 1 32 SER O O 0.599 -3.480 -5.791 1.00 . A A . 32 SER O 1 1
3 3537 1 1 32 SER OG O 3.369 -0.412 -7.267 1.00 . A A . 32 SER OG 1 1
3 3538 1 1 33 VAL C C -2.311 -1.977 -5.115 1.00 . A A . 33 VAL C 1 1
3 3539 1 1 33 VAL CA C -1.254 -2.363 -4.086 1.00 . A A . 33 VAL CA 1 1
3 3540 1 1 33 VAL CB C -1.721 -1.928 -2.674 1.00 . A A . 33 VAL CB 1 1
3 3541 1 1 33 VAL CG1 C -0.630 -2.182 -1.644 1.00 . A A . 33 VAL CG1 1 1
3 3542 1 1 33 VAL CG2 C -2.148 -0.466 -2.652 1.00 . A A . 33 VAL CG2 1 1
3 3543 1 1 33 VAL H H 0.279 -0.903 -4.069 1.00 . A A . 33 VAL H 1 1
3 3544 1 1 33 VAL HA H -1.141 -3.438 -4.090 1.00 . A A . 33 VAL HA 1 1
3 3545 1 1 33 VAL HB H -2.577 -2.531 -2.406 1.00 . A A . 33 VAL HB 1 1
3 3546 1 1 33 VAL HG11 H -0.420 -3.239 -1.594 1.00 . A A . 33 VAL HG11 1 1
3 3547 1 1 33 VAL HG12 H -0.962 -1.834 -0.677 1.00 . A A . 33 VAL HG12 1 1
3 3548 1 1 33 VAL HG13 H 0.265 -1.649 -1.929 1.00 . A A . 33 VAL HG13 1 1
3 3549 1 1 33 VAL HG21 H -1.319 0.155 -2.958 1.00 . A A . 33 VAL HG21 1 1
3 3550 1 1 33 VAL HG22 H -2.452 -0.196 -1.652 1.00 . A A . 33 VAL HG22 1 1
3 3551 1 1 33 VAL HG23 H -2.976 -0.324 -3.332 1.00 . A A . 33 VAL HG23 1 1
3 3552 1 1 33 VAL N N 0.029 -1.779 -4.441 1.00 . A A . 33 VAL N 1 1
3 3553 1 1 33 VAL O O -2.277 -0.880 -5.672 1.00 . A A . 33 VAL O 1 1
3 3554 1 1 34 ARG C C -5.632 -2.515 -5.594 1.00 . A A . 34 ARG C 1 1
3 3555 1 1 34 ARG CA C -4.302 -2.612 -6.326 1.00 . A A . 34 ARG CA 1 1
3 3556 1 1 34 ARG CB C -4.355 -3.692 -7.410 1.00 . A A . 34 ARG CB 1 1
3 3557 1 1 34 ARG CD C -3.193 -4.787 -9.360 1.00 . A A . 34 ARG CD 1 1
3 3558 1 1 34 ARG CG C -3.067 -3.801 -8.210 1.00 . A A . 34 ARG CG 1 1
3 3559 1 1 34 ARG CZ C -3.871 -3.639 -11.438 1.00 . A A . 34 ARG CZ 1 1
3 3560 1 1 34 ARG H H -3.202 -3.752 -4.925 1.00 . A A . 34 ARG H 1 1
3 3561 1 1 34 ARG HA H -4.096 -1.660 -6.790 1.00 . A A . 34 ARG HA 1 1
3 3562 1 1 34 ARG HB2 H -4.547 -4.648 -6.943 1.00 . A A . 34 ARG HB2 1 1
3 3563 1 1 34 ARG HB3 H -5.160 -3.465 -8.091 1.00 . A A . 34 ARG HB3 1 1
3 3564 1 1 34 ARG HD2 H -2.233 -4.887 -9.840 1.00 . A A . 34 ARG HD2 1 1
3 3565 1 1 34 ARG HD3 H -3.497 -5.745 -8.962 1.00 . A A . 34 ARG HD3 1 1
3 3566 1 1 34 ARG HE H -5.119 -4.619 -10.203 1.00 . A A . 34 ARG HE 1 1
3 3567 1 1 34 ARG HG2 H -2.823 -2.829 -8.613 1.00 . A A . 34 ARG HG2 1 1
3 3568 1 1 34 ARG HG3 H -2.274 -4.127 -7.553 1.00 . A A . 34 ARG HG3 1 1
3 3569 1 1 34 ARG HH11 H -1.893 -3.531 -11.019 1.00 . A A . 34 ARG HH11 1 1
3 3570 1 1 34 ARG HH12 H -2.378 -2.719 -12.471 1.00 . A A . 34 ARG HH12 1 1
3 3571 1 1 34 ARG HH21 H -5.779 -3.570 -12.137 1.00 . A A . 34 ARG HH21 1 1
3 3572 1 1 34 ARG HH22 H -4.598 -2.733 -13.106 1.00 . A A . 34 ARG HH22 1 1
3 3573 1 1 34 ARG N N -3.235 -2.883 -5.380 1.00 . A A . 34 ARG N 1 1
3 3574 1 1 34 ARG NE N -4.176 -4.353 -10.355 1.00 . A A . 34 ARG NE 1 1
3 3575 1 1 34 ARG NH1 N -2.613 -3.270 -11.660 1.00 . A A . 34 ARG NH1 1 1
3 3576 1 1 34 ARG NH2 N -4.823 -3.290 -12.296 1.00 . A A . 34 ARG NH2 1 1
3 3577 1 1 34 ARG O O -6.224 -3.526 -5.212 1.00 . A A . 34 ARG O 1 1
3 3578 1 1 35 VAL C C -8.397 -0.510 -5.571 1.00 . A A . 35 VAL C 1 1
3 3579 1 1 35 VAL CA C -7.312 -1.041 -4.645 1.00 . A A . 35 VAL CA 1 1
3 3580 1 1 35 VAL CB C -7.089 -0.045 -3.483 1.00 . A A . 35 VAL CB 1 1
3 3581 1 1 35 VAL CG1 C -6.129 -0.626 -2.459 1.00 . A A . 35 VAL CG1 1 1
3 3582 1 1 35 VAL CG2 C -6.567 1.292 -3.996 1.00 . A A . 35 VAL CG2 1 1
3 3583 1 1 35 VAL H H -5.578 -0.525 -5.741 1.00 . A A . 35 VAL H 1 1
3 3584 1 1 35 VAL HA H -7.642 -1.982 -4.224 1.00 . A A . 35 VAL HA 1 1
3 3585 1 1 35 VAL HB H -8.038 0.128 -2.998 1.00 . A A . 35 VAL HB 1 1
3 3586 1 1 35 VAL HG11 H -5.141 -0.697 -2.889 1.00 . A A . 35 VAL HG11 1 1
3 3587 1 1 35 VAL HG12 H -6.465 -1.612 -2.174 1.00 . A A . 35 VAL HG12 1 1
3 3588 1 1 35 VAL HG13 H -6.101 0.011 -1.589 1.00 . A A . 35 VAL HG13 1 1
3 3589 1 1 35 VAL HG21 H -7.289 1.724 -4.673 1.00 . A A . 35 VAL HG21 1 1
3 3590 1 1 35 VAL HG22 H -5.633 1.137 -4.516 1.00 . A A . 35 VAL HG22 1 1
3 3591 1 1 35 VAL HG23 H -6.409 1.959 -3.162 1.00 . A A . 35 VAL HG23 1 1
3 3592 1 1 35 VAL N N -6.082 -1.289 -5.381 1.00 . A A . 35 VAL N 1 1
3 3593 1 1 35 VAL O O -8.139 0.337 -6.421 1.00 . A A . 35 VAL O 1 1
3 3594 1 1 36 LYS C C -11.334 0.677 -5.653 1.00 . A A . 36 LYS C 1 1
3 3595 1 1 36 LYS CA C -10.709 -0.570 -6.254 1.00 . A A . 36 LYS CA 1 1
3 3596 1 1 36 LYS CB C -11.762 -1.671 -6.412 1.00 . A A . 36 LYS CB 1 1
3 3597 1 1 36 LYS CD C -13.934 -2.394 -7.460 1.00 . A A . 36 LYS CD 1 1
3 3598 1 1 36 LYS CE C -15.059 -2.014 -8.408 1.00 . A A . 36 LYS CE 1 1
3 3599 1 1 36 LYS CG C -12.866 -1.315 -7.398 1.00 . A A . 36 LYS CG 1 1
3 3600 1 1 36 LYS H H -9.777 -1.673 -4.711 1.00 . A A . 36 LYS H 1 1
3 3601 1 1 36 LYS HA H -10.306 -0.323 -7.225 1.00 . A A . 36 LYS HA 1 1
3 3602 1 1 36 LYS HB2 H -11.276 -2.572 -6.757 1.00 . A A . 36 LYS HB2 1 1
3 3603 1 1 36 LYS HB3 H -12.216 -1.863 -5.451 1.00 . A A . 36 LYS HB3 1 1
3 3604 1 1 36 LYS HD2 H -13.483 -3.314 -7.803 1.00 . A A . 36 LYS HD2 1 1
3 3605 1 1 36 LYS HD3 H -14.342 -2.539 -6.470 1.00 . A A . 36 LYS HD3 1 1
3 3606 1 1 36 LYS HE2 H -15.858 -2.734 -8.305 1.00 . A A . 36 LYS HE2 1 1
3 3607 1 1 36 LYS HE3 H -15.424 -1.034 -8.136 1.00 . A A . 36 LYS HE3 1 1
3 3608 1 1 36 LYS HG2 H -13.325 -0.388 -7.089 1.00 . A A . 36 LYS HG2 1 1
3 3609 1 1 36 LYS HG3 H -12.432 -1.194 -8.381 1.00 . A A . 36 LYS HG3 1 1
3 3610 1 1 36 LYS HZ1 H -14.478 -2.958 -10.180 1.00 . A A . 36 LYS HZ1 1 1
3 3611 1 1 36 LYS HZ2 H -13.718 -1.465 -9.919 1.00 . A A . 36 LYS HZ2 1 1
3 3612 1 1 36 LYS HZ3 H -15.333 -1.512 -10.419 1.00 . A A . 36 LYS HZ3 1 1
3 3613 1 1 36 LYS N N -9.611 -1.012 -5.416 1.00 . A A . 36 LYS N 1 1
3 3614 1 1 36 LYS NZ N -14.615 -1.988 -9.826 1.00 . A A . 36 LYS NZ 1 1
3 3615 1 1 36 LYS O O -11.645 0.710 -4.462 1.00 . A A . 36 LYS O 1 1
3 3616 1 1 37 THR C C -13.236 3.342 -6.930 1.00 . A A . 37 THR C 1 1
3 3617 1 1 37 THR CA C -12.067 2.957 -6.035 1.00 . A A . 37 THR CA 1 1
3 3618 1 1 37 THR CB C -11.014 4.084 -6.054 1.00 . A A . 37 THR CB 1 1
3 3619 1 1 37 THR CG2 C -9.989 3.892 -4.945 1.00 . A A . 37 THR CG2 1 1
3 3620 1 1 37 THR H H -11.226 1.601 -7.416 1.00 . A A . 37 THR H 1 1
3 3621 1 1 37 THR HA H -12.420 2.833 -5.022 1.00 . A A . 37 THR HA 1 1
3 3622 1 1 37 THR HB H -11.518 5.026 -5.895 1.00 . A A . 37 THR HB 1 1
3 3623 1 1 37 THR HG1 H -10.504 3.292 -7.794 1.00 . A A . 37 THR HG1 1 1
3 3624 1 1 37 THR HG21 H -10.489 3.893 -3.987 1.00 . A A . 37 THR HG21 1 1
3 3625 1 1 37 THR HG22 H -9.271 4.698 -4.975 1.00 . A A . 37 THR HG22 1 1
3 3626 1 1 37 THR HG23 H -9.480 2.950 -5.084 1.00 . A A . 37 THR HG23 1 1
3 3627 1 1 37 THR N N -11.494 1.698 -6.474 1.00 . A A . 37 THR N 1 1
3 3628 1 1 37 THR O O -13.520 2.654 -7.907 1.00 . A A . 37 THR O 1 1
3 3629 1 1 37 THR OG1 O -10.350 4.119 -7.325 1.00 . A A . 37 THR OG1 1 1
3 3630 1 1 38 GLU C C -14.967 6.446 -7.485 1.00 . A A . 38 GLU C 1 1
3 3631 1 1 38 GLU CA C -15.012 4.928 -7.408 1.00 . A A . 38 GLU CA 1 1
3 3632 1 1 38 GLU CB C -16.370 4.489 -6.857 1.00 . A A . 38 GLU CB 1 1
3 3633 1 1 38 GLU CD C -18.049 2.620 -6.671 1.00 . A A . 38 GLU CD 1 1
3 3634 1 1 38 GLU CG C -16.608 2.992 -6.928 1.00 . A A . 38 GLU CG 1 1
3 3635 1 1 38 GLU H H -13.683 4.901 -5.760 1.00 . A A . 38 GLU H 1 1
3 3636 1 1 38 GLU HA H -14.890 4.525 -8.403 1.00 . A A . 38 GLU HA 1 1
3 3637 1 1 38 GLU HB2 H -16.440 4.793 -5.823 1.00 . A A . 38 GLU HB2 1 1
3 3638 1 1 38 GLU HB3 H -17.149 4.982 -7.420 1.00 . A A . 38 GLU HB3 1 1
3 3639 1 1 38 GLU HG2 H -16.333 2.642 -7.912 1.00 . A A . 38 GLU HG2 1 1
3 3640 1 1 38 GLU HG3 H -15.987 2.506 -6.189 1.00 . A A . 38 GLU HG3 1 1
3 3641 1 1 38 GLU N N -13.920 4.423 -6.589 1.00 . A A . 38 GLU N 1 1
3 3642 1 1 38 GLU O O -14.716 7.121 -6.482 1.00 . A A . 38 GLU O 1 1
3 3643 1 1 38 GLU OE1 O -18.853 2.668 -7.626 1.00 . A A . 38 GLU OE1 1 1
3 3644 1 1 38 GLU OE2 O -18.387 2.275 -5.522 1.00 . A A . 38 GLU OE2 1 1
3 3645 1 1 39 GLY C C -14.295 8.899 -9.924 1.00 . A A . 39 GLY C 1 1
3 3646 1 1 39 GLY CA C -15.245 8.413 -8.851 1.00 . A A . 39 GLY CA 1 1
3 3647 1 1 39 GLY H H -15.326 6.388 -9.453 1.00 . A A . 39 GLY H 1 1
3 3648 1 1 39 GLY HA2 H -16.252 8.698 -9.120 1.00 . A A . 39 GLY HA2 1 1
3 3649 1 1 39 GLY HA3 H -14.985 8.886 -7.915 1.00 . A A . 39 GLY HA3 1 1
3 3650 1 1 39 GLY N N -15.198 6.977 -8.677 1.00 . A A . 39 GLY N 1 1
3 3651 1 1 39 GLY O O -13.648 8.098 -10.601 1.00 . A A . 39 GLY O 1 1
3 3652 1 1 40 TYR C C -12.287 11.681 -10.387 1.00 . A A . 40 TYR C 1 1
3 3653 1 1 40 TYR CA C -13.332 10.815 -11.068 1.00 . A A . 40 TYR CA 1 1
3 3654 1 1 40 TYR CB C -14.133 11.668 -12.057 1.00 . A A . 40 TYR CB 1 1
3 3655 1 1 40 TYR CD1 C -14.449 10.372 -14.195 1.00 . A A . 40 TYR CD1 1 1
3 3656 1 1 40 TYR CD2 C -16.332 10.638 -12.758 1.00 . A A . 40 TYR CD2 1 1
3 3657 1 1 40 TYR CE1 C -15.225 9.663 -15.089 1.00 . A A . 40 TYR CE1 1 1
3 3658 1 1 40 TYR CE2 C -17.114 9.925 -13.646 1.00 . A A . 40 TYR CE2 1 1
3 3659 1 1 40 TYR CG C -14.988 10.872 -13.016 1.00 . A A . 40 TYR CG 1 1
3 3660 1 1 40 TYR CZ C -16.556 9.442 -14.811 1.00 . A A . 40 TYR CZ 1 1
3 3661 1 1 40 TYR H H -14.736 10.794 -9.492 1.00 . A A . 40 TYR H 1 1
3 3662 1 1 40 TYR HA H -12.837 10.021 -11.607 1.00 . A A . 40 TYR HA 1 1
3 3663 1 1 40 TYR HB2 H -14.789 12.323 -11.502 1.00 . A A . 40 TYR HB2 1 1
3 3664 1 1 40 TYR HB3 H -13.448 12.266 -12.639 1.00 . A A . 40 TYR HB3 1 1
3 3665 1 1 40 TYR HD1 H -13.405 10.544 -14.410 1.00 . A A . 40 TYR HD1 1 1
3 3666 1 1 40 TYR HD2 H -16.766 11.017 -11.845 1.00 . A A . 40 TYR HD2 1 1
3 3667 1 1 40 TYR HE1 H -14.787 9.282 -15.999 1.00 . A A . 40 TYR HE1 1 1
3 3668 1 1 40 TYR HE2 H -18.158 9.752 -13.427 1.00 . A A . 40 TYR HE2 1 1
3 3669 1 1 40 TYR HH H -18.192 9.184 -15.793 1.00 . A A . 40 TYR HH 1 1
3 3670 1 1 40 TYR N N -14.208 10.211 -10.077 1.00 . A A . 40 TYR N 1 1
3 3671 1 1 40 TYR O O -12.624 12.559 -9.594 1.00 . A A . 40 TYR O 1 1
3 3672 1 1 40 TYR OH O -17.333 8.743 -15.703 1.00 . A A . 40 TYR OH 1 1
3 3673 1 1 41 ASN C C -8.972 12.698 -11.219 1.00 . A A . 41 ASN C 1 1
3 3674 1 1 41 ASN CA C -9.933 12.215 -10.127 1.00 . A A . 41 ASN CA 1 1
3 3675 1 1 41 ASN CB C -9.182 11.400 -9.058 1.00 . A A . 41 ASN CB 1 1
3 3676 1 1 41 ASN CG C -8.769 10.011 -9.528 1.00 . A A . 41 ASN CG 1 1
3 3677 1 1 41 ASN H H -10.817 10.703 -11.318 1.00 . A A . 41 ASN H 1 1
3 3678 1 1 41 ASN HA H -10.371 13.081 -9.654 1.00 . A A . 41 ASN HA 1 1
3 3679 1 1 41 ASN HB2 H -8.289 11.936 -8.772 1.00 . A A . 41 ASN HB2 1 1
3 3680 1 1 41 ASN HB3 H -9.818 11.289 -8.191 1.00 . A A . 41 ASN HB3 1 1
3 3681 1 1 41 ASN HD21 H -10.472 9.240 -8.858 1.00 . A A . 41 ASN HD21 1 1
3 3682 1 1 41 ASN HD22 H -9.385 8.125 -9.603 1.00 . A A . 41 ASN HD22 1 1
3 3683 1 1 41 ASN N N -11.025 11.432 -10.695 1.00 . A A . 41 ASN N 1 1
3 3684 1 1 41 ASN ND2 N -9.629 9.027 -9.307 1.00 . A A . 41 ASN ND2 1 1
3 3685 1 1 41 ASN O O -7.793 12.362 -11.212 1.00 . A A . 41 ASN O 1 1
3 3686 1 1 41 ASN OD1 O -7.685 9.817 -10.071 1.00 . A A . 41 ASN OD1 1 1
3 3687 1 1 42 PRO C C -7.507 14.907 -12.841 1.00 . A A . 42 PRO C 1 1
3 3688 1 1 42 PRO CA C -8.640 13.990 -13.291 1.00 . A A . 42 PRO CA 1 1
3 3689 1 1 42 PRO CB C -9.634 14.755 -14.171 1.00 . A A . 42 PRO CB 1 1
3 3690 1 1 42 PRO CD C -10.817 14.105 -12.196 1.00 . A A . 42 PRO CD 1 1
3 3691 1 1 42 PRO CG C -10.724 15.175 -13.248 1.00 . A A . 42 PRO CG 1 1
3 3692 1 1 42 PRO HA H -8.228 13.159 -13.845 1.00 . A A . 42 PRO HA 1 1
3 3693 1 1 42 PRO HB2 H -9.141 15.608 -14.615 1.00 . A A . 42 PRO HB2 1 1
3 3694 1 1 42 PRO HB3 H -10.005 14.103 -14.948 1.00 . A A . 42 PRO HB3 1 1
3 3695 1 1 42 PRO HD2 H -11.076 14.539 -11.242 1.00 . A A . 42 PRO HD2 1 1
3 3696 1 1 42 PRO HD3 H -11.542 13.358 -12.482 1.00 . A A . 42 PRO HD3 1 1
3 3697 1 1 42 PRO HG2 H -10.476 16.124 -12.796 1.00 . A A . 42 PRO HG2 1 1
3 3698 1 1 42 PRO HG3 H -11.655 15.249 -13.789 1.00 . A A . 42 PRO HG3 1 1
3 3699 1 1 42 PRO N N -9.456 13.531 -12.161 1.00 . A A . 42 PRO N 1 1
3 3700 1 1 42 PRO O O -6.437 14.945 -13.448 1.00 . A A . 42 PRO O 1 1
3 3701 1 1 43 SER C C -5.842 15.925 -10.217 1.00 . A A . 43 SER C 1 1
3 3702 1 1 43 SER CA C -6.773 16.574 -11.240 1.00 . A A . 43 SER CA 1 1
3 3703 1 1 43 SER CB C -7.514 17.754 -10.617 1.00 . A A . 43 SER CB 1 1
3 3704 1 1 43 SER H H -8.597 15.519 -11.288 1.00 . A A . 43 SER H 1 1
3 3705 1 1 43 SER HA H -6.183 16.932 -12.068 1.00 . A A . 43 SER HA 1 1
3 3706 1 1 43 SER HB2 H -6.849 18.286 -9.953 1.00 . A A . 43 SER HB2 1 1
3 3707 1 1 43 SER HB3 H -7.853 18.418 -11.398 1.00 . A A . 43 SER HB3 1 1
3 3708 1 1 43 SER HG H -8.460 17.406 -8.926 1.00 . A A . 43 SER HG 1 1
3 3709 1 1 43 SER N N -7.742 15.626 -11.756 1.00 . A A . 43 SER N 1 1
3 3710 1 1 43 SER O O -4.922 16.566 -9.708 1.00 . A A . 43 SER O 1 1
3 3711 1 1 43 SER OG O -8.639 17.304 -9.875 1.00 . A A . 43 SER OG 1 1
3 3712 1 1 44 ILE C C -4.361 12.915 -9.631 1.00 . A A . 44 ILE C 1 1
3 3713 1 1 44 ILE CA C -5.265 13.938 -8.952 1.00 . A A . 44 ILE CA 1 1
3 3714 1 1 44 ILE CB C -6.159 13.233 -7.908 1.00 . A A . 44 ILE CB 1 1
3 3715 1 1 44 ILE CD1 C -8.051 13.632 -6.237 1.00 . A A . 44 ILE CD1 1 1
3 3716 1 1 44 ILE CG1 C -7.095 14.246 -7.241 1.00 . A A . 44 ILE CG1 1 1
3 3717 1 1 44 ILE CG2 C -5.304 12.531 -6.861 1.00 . A A . 44 ILE CG2 1 1
3 3718 1 1 44 ILE H H -6.766 14.163 -10.424 1.00 . A A . 44 ILE H 1 1
3 3719 1 1 44 ILE HA H -4.650 14.663 -8.440 1.00 . A A . 44 ILE HA 1 1
3 3720 1 1 44 ILE HB H -6.751 12.486 -8.417 1.00 . A A . 44 ILE HB 1 1
3 3721 1 1 44 ILE HD11 H -8.674 14.406 -5.814 1.00 . A A . 44 ILE HD11 1 1
3 3722 1 1 44 ILE HD12 H -7.486 13.154 -5.449 1.00 . A A . 44 ILE HD12 1 1
3 3723 1 1 44 ILE HD13 H -8.671 12.899 -6.731 1.00 . A A . 44 ILE HD13 1 1
3 3724 1 1 44 ILE HG12 H -6.502 14.984 -6.722 1.00 . A A . 44 ILE HG12 1 1
3 3725 1 1 44 ILE HG13 H -7.685 14.737 -8.002 1.00 . A A . 44 ILE HG13 1 1
3 3726 1 1 44 ILE HG21 H -5.943 12.045 -6.140 1.00 . A A . 44 ILE HG21 1 1
3 3727 1 1 44 ILE HG22 H -4.682 13.257 -6.360 1.00 . A A . 44 ILE HG22 1 1
3 3728 1 1 44 ILE HG23 H -4.678 11.793 -7.343 1.00 . A A . 44 ILE HG23 1 1
3 3729 1 1 44 ILE N N -6.063 14.648 -9.941 1.00 . A A . 44 ILE N 1 1
3 3730 1 1 44 ILE O O -4.824 12.089 -10.417 1.00 . A A . 44 ILE O 1 1
3 3731 1 1 45 ASN C C -2.009 10.788 -9.115 1.00 . A A . 45 ASN C 1 1
3 3732 1 1 45 ASN CA C -2.099 12.078 -9.923 1.00 . A A . 45 ASN CA 1 1
3 3733 1 1 45 ASN CB C -0.722 12.743 -10.026 1.00 . A A . 45 ASN CB 1 1
3 3734 1 1 45 ASN CG C 0.330 11.818 -10.616 1.00 . A A . 45 ASN CG 1 1
3 3735 1 1 45 ASN H H -2.764 13.685 -8.708 1.00 . A A . 45 ASN H 1 1
3 3736 1 1 45 ASN HA H -2.441 11.835 -10.918 1.00 . A A . 45 ASN HA 1 1
3 3737 1 1 45 ASN HB2 H -0.798 13.617 -10.654 1.00 . A A . 45 ASN HB2 1 1
3 3738 1 1 45 ASN HB3 H -0.400 13.041 -9.038 1.00 . A A . 45 ASN HB3 1 1
3 3739 1 1 45 ASN HD21 H 1.767 12.842 -9.697 1.00 . A A . 45 ASN HD21 1 1
3 3740 1 1 45 ASN HD22 H 2.288 11.508 -10.678 1.00 . A A . 45 ASN HD22 1 1
3 3741 1 1 45 ASN N N -3.071 12.991 -9.338 1.00 . A A . 45 ASN N 1 1
3 3742 1 1 45 ASN ND2 N 1.587 12.076 -10.299 1.00 . A A . 45 ASN ND2 1 1
3 3743 1 1 45 ASN O O -1.506 10.769 -7.984 1.00 . A A . 45 ASN O 1 1
3 3744 1 1 45 ASN OD1 O 0.019 10.888 -11.359 1.00 . A A . 45 ASN OD1 1 1
3 3745 1 1 46 VAL C C -1.120 7.933 -8.688 1.00 . A A . 46 VAL C 1 1
3 3746 1 1 46 VAL CA C -2.523 8.401 -9.079 1.00 . A A . 46 VAL CA 1 1
3 3747 1 1 46 VAL CB C -3.176 7.352 -10.007 1.00 . A A . 46 VAL CB 1 1
3 3748 1 1 46 VAL CG1 C -3.310 6.006 -9.310 1.00 . A A . 46 VAL CG1 1 1
3 3749 1 1 46 VAL CG2 C -4.533 7.841 -10.490 1.00 . A A . 46 VAL CG2 1 1
3 3750 1 1 46 VAL H H -2.834 9.795 -10.636 1.00 . A A . 46 VAL H 1 1
3 3751 1 1 46 VAL HA H -3.125 8.485 -8.186 1.00 . A A . 46 VAL HA 1 1
3 3752 1 1 46 VAL HB H -2.540 7.219 -10.869 1.00 . A A . 46 VAL HB 1 1
3 3753 1 1 46 VAL HG11 H -2.330 5.643 -9.038 1.00 . A A . 46 VAL HG11 1 1
3 3754 1 1 46 VAL HG12 H -3.784 5.301 -9.977 1.00 . A A . 46 VAL HG12 1 1
3 3755 1 1 46 VAL HG13 H -3.911 6.119 -8.420 1.00 . A A . 46 VAL HG13 1 1
3 3756 1 1 46 VAL HG21 H -5.183 7.997 -9.643 1.00 . A A . 46 VAL HG21 1 1
3 3757 1 1 46 VAL HG22 H -4.968 7.103 -11.147 1.00 . A A . 46 VAL HG22 1 1
3 3758 1 1 46 VAL HG23 H -4.408 8.772 -11.025 1.00 . A A . 46 VAL HG23 1 1
3 3759 1 1 46 VAL N N -2.486 9.709 -9.721 1.00 . A A . 46 VAL N 1 1
3 3760 1 1 46 VAL O O -0.954 7.185 -7.729 1.00 . A A . 46 VAL O 1 1
3 3761 1 1 47 ASN C C 1.776 8.611 -7.846 1.00 . A A . 47 ASN C 1 1
3 3762 1 1 47 ASN CA C 1.265 7.998 -9.148 1.00 . A A . 47 ASN CA 1 1
3 3763 1 1 47 ASN CB C 2.179 8.402 -10.309 1.00 . A A . 47 ASN CB 1 1
3 3764 1 1 47 ASN CG C 3.591 7.864 -10.154 1.00 . A A . 47 ASN CG 1 1
3 3765 1 1 47 ASN H H -0.300 9.025 -10.148 1.00 . A A . 47 ASN H 1 1
3 3766 1 1 47 ASN HA H 1.281 6.923 -9.051 1.00 . A A . 47 ASN HA 1 1
3 3767 1 1 47 ASN HB2 H 1.768 8.019 -11.230 1.00 . A A . 47 ASN HB2 1 1
3 3768 1 1 47 ASN HB3 H 2.226 9.480 -10.362 1.00 . A A . 47 ASN HB3 1 1
3 3769 1 1 47 ASN HD21 H 4.181 9.538 -9.262 1.00 . A A . 47 ASN HD21 1 1
3 3770 1 1 47 ASN HD22 H 5.391 8.320 -9.450 1.00 . A A . 47 ASN HD22 1 1
3 3771 1 1 47 ASN N N -0.112 8.400 -9.415 1.00 . A A . 47 ASN N 1 1
3 3772 1 1 47 ASN ND2 N 4.476 8.656 -9.566 1.00 . A A . 47 ASN ND2 1 1
3 3773 1 1 47 ASN O O 2.642 8.048 -7.182 1.00 . A A . 47 ASN O 1 1
3 3774 1 1 47 ASN OD1 O 3.886 6.747 -10.573 1.00 . A A . 47 ASN OD1 1 1
3 3775 1 1 48 GLU C C 0.774 10.010 -5.085 1.00 . A A . 48 GLU C 1 1
3 3776 1 1 48 GLU CA C 1.649 10.439 -6.254 1.00 . A A . 48 GLU CA 1 1
3 3777 1 1 48 GLU CB C 1.626 11.953 -6.438 1.00 . A A . 48 GLU CB 1 1
3 3778 1 1 48 GLU CD C 2.633 13.929 -7.649 1.00 . A A . 48 GLU CD 1 1
3 3779 1 1 48 GLU CG C 2.733 12.453 -7.352 1.00 . A A . 48 GLU CG 1 1
3 3780 1 1 48 GLU H H 0.535 10.169 -8.035 1.00 . A A . 48 GLU H 1 1
3 3781 1 1 48 GLU HA H 2.665 10.132 -6.047 1.00 . A A . 48 GLU HA 1 1
3 3782 1 1 48 GLU HB2 H 0.675 12.240 -6.865 1.00 . A A . 48 GLU HB2 1 1
3 3783 1 1 48 GLU HB3 H 1.739 12.426 -5.475 1.00 . A A . 48 GLU HB3 1 1
3 3784 1 1 48 GLU HG2 H 3.685 12.265 -6.876 1.00 . A A . 48 GLU HG2 1 1
3 3785 1 1 48 GLU HG3 H 2.686 11.909 -8.284 1.00 . A A . 48 GLU HG3 1 1
3 3786 1 1 48 GLU N N 1.235 9.767 -7.480 1.00 . A A . 48 GLU N 1 1
3 3787 1 1 48 GLU O O 1.077 10.295 -3.925 1.00 . A A . 48 GLU O 1 1
3 3788 1 1 48 GLU OE1 O 3.213 14.737 -6.898 1.00 . A A . 48 GLU OE1 1 1
3 3789 1 1 48 GLU OE2 O 1.971 14.292 -8.643 1.00 . A A . 48 GLU OE2 1 1
3 3790 1 1 49 LEU C C -0.389 7.352 -4.012 1.00 . A A . 49 LEU C 1 1
3 3791 1 1 49 LEU CA C -1.102 8.648 -4.383 1.00 . A A . 49 LEU CA 1 1
3 3792 1 1 49 LEU CB C -2.511 8.344 -4.894 1.00 . A A . 49 LEU CB 1 1
3 3793 1 1 49 LEU CD1 C -4.679 9.133 -5.853 1.00 . A A . 49 LEU CD1 1 1
3 3794 1 1 49 LEU CD2 C -3.572 10.450 -4.039 1.00 . A A . 49 LEU CD2 1 1
3 3795 1 1 49 LEU CG C -3.351 9.568 -5.260 1.00 . A A . 49 LEU CG 1 1
3 3796 1 1 49 LEU H H -0.619 9.313 -6.338 1.00 . A A . 49 LEU H 1 1
3 3797 1 1 49 LEU HA H -1.162 9.283 -3.513 1.00 . A A . 49 LEU HA 1 1
3 3798 1 1 49 LEU HB2 H -2.424 7.719 -5.771 1.00 . A A . 49 LEU HB2 1 1
3 3799 1 1 49 LEU HB3 H -3.035 7.791 -4.129 1.00 . A A . 49 LEU HB3 1 1
3 3800 1 1 49 LEU HD11 H -4.502 8.550 -6.743 1.00 . A A . 49 LEU HD11 1 1
3 3801 1 1 49 LEU HD12 H -5.263 10.006 -6.104 1.00 . A A . 49 LEU HD12 1 1
3 3802 1 1 49 LEU HD13 H -5.217 8.536 -5.131 1.00 . A A . 49 LEU HD13 1 1
3 3803 1 1 49 LEU HD21 H -4.164 11.308 -4.318 1.00 . A A . 49 LEU HD21 1 1
3 3804 1 1 49 LEU HD22 H -2.617 10.781 -3.658 1.00 . A A . 49 LEU HD22 1 1
3 3805 1 1 49 LEU HD23 H -4.088 9.888 -3.276 1.00 . A A . 49 LEU HD23 1 1
3 3806 1 1 49 LEU HG H -2.826 10.147 -6.005 1.00 . A A . 49 LEU HG 1 1
3 3807 1 1 49 LEU N N -0.323 9.338 -5.399 1.00 . A A . 49 LEU N 1 1
3 3808 1 1 49 LEU O O -0.006 6.577 -4.885 1.00 . A A . 49 LEU O 1 1
3 3809 1 1 50 PHE C C -0.110 5.172 -1.195 1.00 . A A . 50 PHE C 1 1
3 3810 1 1 50 PHE CA C 0.584 5.967 -2.290 1.00 . A A . 50 PHE CA 1 1
3 3811 1 1 50 PHE CB C 1.962 6.403 -1.783 1.00 . A A . 50 PHE CB 1 1
3 3812 1 1 50 PHE CD1 C 3.408 5.980 -3.792 1.00 . A A . 50 PHE CD1 1 1
3 3813 1 1 50 PHE CD2 C 3.289 8.200 -2.928 1.00 . A A . 50 PHE CD2 1 1
3 3814 1 1 50 PHE CE1 C 4.283 6.405 -4.773 1.00 . A A . 50 PHE CE1 1 1
3 3815 1 1 50 PHE CE2 C 4.161 8.631 -3.910 1.00 . A A . 50 PHE CE2 1 1
3 3816 1 1 50 PHE CG C 2.901 6.872 -2.860 1.00 . A A . 50 PHE CG 1 1
3 3817 1 1 50 PHE CZ C 4.660 7.733 -4.832 1.00 . A A . 50 PHE CZ 1 1
3 3818 1 1 50 PHE H H -0.588 7.718 -2.057 1.00 . A A . 50 PHE H 1 1
3 3819 1 1 50 PHE HA H 0.721 5.324 -3.145 1.00 . A A . 50 PHE HA 1 1
3 3820 1 1 50 PHE HB2 H 1.837 7.213 -1.082 1.00 . A A . 50 PHE HB2 1 1
3 3821 1 1 50 PHE HB3 H 2.428 5.569 -1.277 1.00 . A A . 50 PHE HB3 1 1
3 3822 1 1 50 PHE HD1 H 3.113 4.943 -3.748 1.00 . A A . 50 PHE HD1 1 1
3 3823 1 1 50 PHE HD2 H 2.900 8.904 -2.208 1.00 . A A . 50 PHE HD2 1 1
3 3824 1 1 50 PHE HE1 H 4.671 5.700 -5.494 1.00 . A A . 50 PHE HE1 1 1
3 3825 1 1 50 PHE HE2 H 4.456 9.669 -3.953 1.00 . A A . 50 PHE HE2 1 1
3 3826 1 1 50 PHE HZ H 5.345 8.068 -5.598 1.00 . A A . 50 PHE HZ 1 1
3 3827 1 1 50 PHE N N -0.195 7.118 -2.724 1.00 . A A . 50 PHE N 1 1
3 3828 1 1 50 PHE O O -1.038 5.647 -0.533 1.00 . A A . 50 PHE O 1 1
3 3829 1 1 51 ALA C C 1.196 2.996 1.008 1.00 . A A . 51 ALA C 1 1
3 3830 1 1 51 ALA CA C -0.014 3.122 0.102 1.00 . A A . 51 ALA CA 1 1
3 3831 1 1 51 ALA CB C -0.484 1.755 -0.367 1.00 . A A . 51 ALA CB 1 1
3 3832 1 1 51 ALA H H 0.999 3.589 -1.682 1.00 . A A . 51 ALA H 1 1
3 3833 1 1 51 ALA HA H -0.819 3.606 0.635 1.00 . A A . 51 ALA HA 1 1
3 3834 1 1 51 ALA HB1 H -0.758 1.157 0.488 1.00 . A A . 51 ALA HB1 1 1
3 3835 1 1 51 ALA HB2 H 0.312 1.267 -0.907 1.00 . A A . 51 ALA HB2 1 1
3 3836 1 1 51 ALA HB3 H -1.340 1.873 -1.015 1.00 . A A . 51 ALA HB3 1 1
3 3837 1 1 51 ALA N N 0.359 3.947 -1.026 1.00 . A A . 51 ALA N 1 1
3 3838 1 1 51 ALA O O 2.284 2.660 0.547 1.00 . A A . 51 ALA O 1 1
3 3839 1 1 52 TYR C C 2.022 2.410 4.357 1.00 . A A . 52 TYR C 1 1
3 3840 1 1 52 TYR CA C 2.177 3.344 3.169 1.00 . A A . 52 TYR CA 1 1
3 3841 1 1 52 TYR CB C 2.420 4.784 3.640 1.00 . A A . 52 TYR CB 1 1
3 3842 1 1 52 TYR CD1 C 0.328 6.171 3.325 1.00 . A A . 52 TYR CD1 1 1
3 3843 1 1 52 TYR CD2 C 0.903 5.491 5.535 1.00 . A A . 52 TYR CD2 1 1
3 3844 1 1 52 TYR CE1 C -0.787 6.823 3.813 1.00 . A A . 52 TYR CE1 1 1
3 3845 1 1 52 TYR CE2 C -0.211 6.141 6.027 1.00 . A A . 52 TYR CE2 1 1
3 3846 1 1 52 TYR CG C 1.193 5.493 4.179 1.00 . A A . 52 TYR CG 1 1
3 3847 1 1 52 TYR CZ C -1.052 6.805 5.164 1.00 . A A . 52 TYR CZ 1 1
3 3848 1 1 52 TYR H H 0.130 3.458 2.632 1.00 . A A . 52 TYR H 1 1
3 3849 1 1 52 TYR HA H 3.037 3.024 2.600 1.00 . A A . 52 TYR HA 1 1
3 3850 1 1 52 TYR HB2 H 3.162 4.775 4.424 1.00 . A A . 52 TYR HB2 1 1
3 3851 1 1 52 TYR HB3 H 2.798 5.364 2.809 1.00 . A A . 52 TYR HB3 1 1
3 3852 1 1 52 TYR HD1 H 0.537 6.184 2.267 1.00 . A A . 52 TYR HD1 1 1
3 3853 1 1 52 TYR HD2 H 1.564 4.969 6.213 1.00 . A A . 52 TYR HD2 1 1
3 3854 1 1 52 TYR HE1 H -1.448 7.344 3.134 1.00 . A A . 52 TYR HE1 1 1
3 3855 1 1 52 TYR HE2 H -0.418 6.128 7.087 1.00 . A A . 52 TYR HE2 1 1
3 3856 1 1 52 TYR HH H -2.937 7.190 5.134 1.00 . A A . 52 TYR HH 1 1
3 3857 1 1 52 TYR N N 1.033 3.287 2.279 1.00 . A A . 52 TYR N 1 1
3 3858 1 1 52 TYR O O 0.925 2.204 4.869 1.00 . A A . 52 TYR O 1 1
3 3859 1 1 52 TYR OH O -2.168 7.449 5.653 1.00 . A A . 52 TYR OH 1 1
3 3860 1 1 53 VAL C C 4.043 1.759 7.007 1.00 . A A . 53 VAL C 1 1
3 3861 1 1 53 VAL CA C 3.185 1.042 5.981 1.00 . A A . 53 VAL CA 1 1
3 3862 1 1 53 VAL CB C 3.740 -0.381 5.738 1.00 . A A . 53 VAL CB 1 1
3 3863 1 1 53 VAL CG1 C 2.714 -1.242 5.019 1.00 . A A . 53 VAL CG1 1 1
3 3864 1 1 53 VAL CG2 C 5.041 -0.332 4.943 1.00 . A A . 53 VAL CG2 1 1
3 3865 1 1 53 VAL H H 3.959 1.946 4.241 1.00 . A A . 53 VAL H 1 1
3 3866 1 1 53 VAL HA H 2.179 0.957 6.365 1.00 . A A . 53 VAL HA 1 1
3 3867 1 1 53 VAL HB H 3.946 -0.833 6.696 1.00 . A A . 53 VAL HB 1 1
3 3868 1 1 53 VAL HG11 H 2.489 -0.806 4.057 1.00 . A A . 53 VAL HG11 1 1
3 3869 1 1 53 VAL HG12 H 1.811 -1.295 5.611 1.00 . A A . 53 VAL HG12 1 1
3 3870 1 1 53 VAL HG13 H 3.112 -2.236 4.880 1.00 . A A . 53 VAL HG13 1 1
3 3871 1 1 53 VAL HG21 H 5.772 0.249 5.484 1.00 . A A . 53 VAL HG21 1 1
3 3872 1 1 53 VAL HG22 H 4.858 0.123 3.981 1.00 . A A . 53 VAL HG22 1 1
3 3873 1 1 53 VAL HG23 H 5.413 -1.336 4.800 1.00 . A A . 53 VAL HG23 1 1
3 3874 1 1 53 VAL N N 3.136 1.832 4.766 1.00 . A A . 53 VAL N 1 1
3 3875 1 1 53 VAL O O 5.141 2.223 6.690 1.00 . A A . 53 VAL O 1 1
3 3876 1 1 54 ASP C C 5.025 1.676 10.137 1.00 . A A . 54 ASP C 1 1
3 3877 1 1 54 ASP CA C 4.243 2.628 9.251 1.00 . A A . 54 ASP CA 1 1
3 3878 1 1 54 ASP CB C 3.276 3.457 10.098 1.00 . A A . 54 ASP CB 1 1
3 3879 1 1 54 ASP CG C 4.007 4.373 11.061 1.00 . A A . 54 ASP CG 1 1
3 3880 1 1 54 ASP H H 2.686 1.442 8.439 1.00 . A A . 54 ASP H 1 1
3 3881 1 1 54 ASP HA H 4.938 3.292 8.759 1.00 . A A . 54 ASP HA 1 1
3 3882 1 1 54 ASP HB2 H 2.664 4.062 9.447 1.00 . A A . 54 ASP HB2 1 1
3 3883 1 1 54 ASP HB3 H 2.645 2.791 10.669 1.00 . A A . 54 ASP HB3 1 1
3 3884 1 1 54 ASP N N 3.535 1.881 8.221 1.00 . A A . 54 ASP N 1 1
3 3885 1 1 54 ASP O O 4.447 0.837 10.827 1.00 . A A . 54 ASP O 1 1
3 3886 1 1 54 ASP OD1 O 4.380 5.489 10.652 1.00 . A A . 54 ASP OD1 1 1
3 3887 1 1 54 ASP OD2 O 4.206 3.981 12.231 1.00 . A A . 54 ASP OD2 1 1
3 3888 1 1 55 LEU C C 7.788 1.539 12.075 1.00 . A A . 55 LEU C 1 1
3 3889 1 1 55 LEU CA C 7.203 0.887 10.828 1.00 . A A . 55 LEU CA 1 1
3 3890 1 1 55 LEU CB C 8.325 0.389 9.911 1.00 . A A . 55 LEU CB 1 1
3 3891 1 1 55 LEU CD1 C 9.049 -0.808 7.829 1.00 . A A . 55 LEU CD1 1 1
3 3892 1 1 55 LEU CD2 C 6.886 -1.412 8.915 1.00 . A A . 55 LEU CD2 1 1
3 3893 1 1 55 LEU CG C 7.859 -0.284 8.616 1.00 . A A . 55 LEU CG 1 1
3 3894 1 1 55 LEU H H 6.739 2.532 9.583 1.00 . A A . 55 LEU H 1 1
3 3895 1 1 55 LEU HA H 6.604 0.042 11.132 1.00 . A A . 55 LEU HA 1 1
3 3896 1 1 55 LEU HB2 H 8.948 1.235 9.652 1.00 . A A . 55 LEU HB2 1 1
3 3897 1 1 55 LEU HB3 H 8.925 -0.320 10.463 1.00 . A A . 55 LEU HB3 1 1
3 3898 1 1 55 LEU HD11 H 9.573 -1.547 8.418 1.00 . A A . 55 LEU HD11 1 1
3 3899 1 1 55 LEU HD12 H 9.718 0.008 7.600 1.00 . A A . 55 LEU HD12 1 1
3 3900 1 1 55 LEU HD13 H 8.703 -1.258 6.910 1.00 . A A . 55 LEU HD13 1 1
3 3901 1 1 55 LEU HD21 H 6.025 -1.017 9.433 1.00 . A A . 55 LEU HD21 1 1
3 3902 1 1 55 LEU HD22 H 7.373 -2.150 9.537 1.00 . A A . 55 LEU HD22 1 1
3 3903 1 1 55 LEU HD23 H 6.573 -1.872 7.989 1.00 . A A . 55 LEU HD23 1 1
3 3904 1 1 55 LEU HG H 7.348 0.446 8.003 1.00 . A A . 55 LEU HG 1 1
3 3905 1 1 55 LEU N N 6.339 1.803 10.106 1.00 . A A . 55 LEU N 1 1
3 3906 1 1 55 LEU O O 9.004 1.527 12.279 1.00 . A A . 55 LEU O 1 1
3 3907 1 1 56 SER C C 8.012 1.537 15.009 1.00 . A A . 56 SER C 1 1
3 3908 1 1 56 SER CA C 7.356 2.644 14.196 1.00 . A A . 56 SER CA 1 1
3 3909 1 1 56 SER CB C 6.176 3.235 14.969 1.00 . A A . 56 SER CB 1 1
3 3910 1 1 56 SER H H 5.981 2.189 12.649 1.00 . A A . 56 SER H 1 1
3 3911 1 1 56 SER HA H 8.084 3.417 14.013 1.00 . A A . 56 SER HA 1 1
3 3912 1 1 56 SER HB2 H 5.382 2.503 15.026 1.00 . A A . 56 SER HB2 1 1
3 3913 1 1 56 SER HB3 H 6.497 3.495 15.967 1.00 . A A . 56 SER HB3 1 1
3 3914 1 1 56 SER HG H 5.100 4.142 13.594 1.00 . A A . 56 SER HG 1 1
3 3915 1 1 56 SER N N 6.924 2.116 12.907 1.00 . A A . 56 SER N 1 1
3 3916 1 1 56 SER O O 9.098 1.709 15.566 1.00 . A A . 56 SER O 1 1
3 3917 1 1 56 SER OG O 5.674 4.397 14.335 1.00 . A A . 56 SER OG 1 1
3 3918 1 1 57 GLY C C 8.792 -1.547 14.748 1.00 . A A . 57 GLY C 1 1
3 3919 1 1 57 GLY CA C 7.913 -0.763 15.695 1.00 . A A . 57 GLY CA 1 1
3 3920 1 1 57 GLY H H 6.456 0.346 14.646 1.00 . A A . 57 GLY H 1 1
3 3921 1 1 57 GLY HA2 H 8.502 -0.444 16.543 1.00 . A A . 57 GLY HA2 1 1
3 3922 1 1 57 GLY HA3 H 7.112 -1.399 16.040 1.00 . A A . 57 GLY HA3 1 1
3 3923 1 1 57 GLY N N 7.350 0.398 15.054 1.00 . A A . 57 GLY N 1 1
3 3924 1 1 57 GLY O O 8.297 -2.294 13.906 1.00 . A A . 57 GLY O 1 1
3 3925 1 1 58 SER C C 11.156 -3.537 14.520 1.00 . A A . 58 SER C 1 1
3 3926 1 1 58 SER CA C 11.056 -2.086 14.055 1.00 . A A . 58 SER CA 1 1
3 3927 1 1 58 SER CB C 12.416 -1.391 14.129 1.00 . A A . 58 SER CB 1 1
3 3928 1 1 58 SER H H 10.427 -0.710 15.524 1.00 . A A . 58 SER H 1 1
3 3929 1 1 58 SER HA H 10.707 -2.070 13.033 1.00 . A A . 58 SER HA 1 1
3 3930 1 1 58 SER HB2 H 13.199 -2.116 13.956 1.00 . A A . 58 SER HB2 1 1
3 3931 1 1 58 SER HB3 H 12.466 -0.619 13.376 1.00 . A A . 58 SER HB3 1 1
3 3932 1 1 58 SER HG H 12.236 -1.377 16.089 1.00 . A A . 58 SER HG 1 1
3 3933 1 1 58 SER N N 10.097 -1.357 14.866 1.00 . A A . 58 SER N 1 1
3 3934 1 1 58 SER O O 11.974 -3.873 15.380 1.00 . A A . 58 SER O 1 1
3 3935 1 1 58 SER OG O 12.614 -0.801 15.406 1.00 . A A . 58 SER OG 1 1
3 3936 1 1 59 GLU C C 10.885 -6.701 13.416 1.00 . A A . 59 GLU C 1 1
3 3937 1 1 59 GLU CA C 10.198 -5.767 14.407 1.00 . A A . 59 GLU CA 1 1
3 3938 1 1 59 GLU CB C 8.731 -6.158 14.546 1.00 . A A . 59 GLU CB 1 1
3 3939 1 1 59 GLU CD C 6.444 -5.428 15.293 1.00 . A A . 59 GLU CD 1 1
3 3940 1 1 59 GLU CG C 7.935 -5.234 15.449 1.00 . A A . 59 GLU CG 1 1
3 3941 1 1 59 GLU H H 9.701 -4.064 13.258 1.00 . A A . 59 GLU H 1 1
3 3942 1 1 59 GLU HA H 10.679 -5.856 15.369 1.00 . A A . 59 GLU HA 1 1
3 3943 1 1 59 GLU HB2 H 8.274 -6.148 13.567 1.00 . A A . 59 GLU HB2 1 1
3 3944 1 1 59 GLU HB3 H 8.673 -7.158 14.949 1.00 . A A . 59 GLU HB3 1 1
3 3945 1 1 59 GLU HG2 H 8.204 -5.434 16.475 1.00 . A A . 59 GLU HG2 1 1
3 3946 1 1 59 GLU HG3 H 8.180 -4.211 15.204 1.00 . A A . 59 GLU HG3 1 1
3 3947 1 1 59 GLU N N 10.295 -4.382 13.974 1.00 . A A . 59 GLU N 1 1
3 3948 1 1 59 GLU O O 10.401 -6.896 12.302 1.00 . A A . 59 GLU O 1 1
3 3949 1 1 59 GLU OE1 O 5.892 -5.000 14.260 1.00 . A A . 59 GLU OE1 1 1
3 3950 1 1 59 GLU OE2 O 5.812 -6.004 16.197 1.00 . A A . 59 GLU OE2 1 1
3 3951 1 1 60 PRO C C 12.003 -9.509 12.698 1.00 . A A . 60 PRO C 1 1
3 3952 1 1 60 PRO CA C 12.767 -8.216 12.958 1.00 . A A . 60 PRO CA 1 1
3 3953 1 1 60 PRO CB C 14.037 -8.501 13.758 1.00 . A A . 60 PRO CB 1 1
3 3954 1 1 60 PRO CD C 12.661 -7.109 15.124 1.00 . A A . 60 PRO CD 1 1
3 3955 1 1 60 PRO CG C 13.669 -8.221 15.173 1.00 . A A . 60 PRO CG 1 1
3 3956 1 1 60 PRO HA H 13.027 -7.760 12.014 1.00 . A A . 60 PRO HA 1 1
3 3957 1 1 60 PRO HB2 H 14.328 -9.533 13.621 1.00 . A A . 60 PRO HB2 1 1
3 3958 1 1 60 PRO HB3 H 14.831 -7.851 13.422 1.00 . A A . 60 PRO HB3 1 1
3 3959 1 1 60 PRO HD2 H 11.942 -7.217 15.924 1.00 . A A . 60 PRO HD2 1 1
3 3960 1 1 60 PRO HD3 H 13.154 -6.150 15.183 1.00 . A A . 60 PRO HD3 1 1
3 3961 1 1 60 PRO HG2 H 13.233 -9.103 15.620 1.00 . A A . 60 PRO HG2 1 1
3 3962 1 1 60 PRO HG3 H 14.543 -7.912 15.727 1.00 . A A . 60 PRO HG3 1 1
3 3963 1 1 60 PRO N N 12.020 -7.292 13.812 1.00 . A A . 60 PRO N 1 1
3 3964 1 1 60 PRO O O 11.338 -10.044 13.589 1.00 . A A . 60 PRO O 1 1
3 3965 1 1 61 GLY C C 10.230 -10.916 10.199 1.00 . A A . 61 GLY C 1 1
3 3966 1 1 61 GLY CA C 11.396 -11.211 11.111 1.00 . A A . 61 GLY CA 1 1
3 3967 1 1 61 GLY H H 12.658 -9.541 10.811 1.00 . A A . 61 GLY H 1 1
3 3968 1 1 61 GLY HA2 H 12.079 -11.878 10.605 1.00 . A A . 61 GLY HA2 1 1
3 3969 1 1 61 GLY HA3 H 11.030 -11.692 12.005 1.00 . A A . 61 GLY HA3 1 1
3 3970 1 1 61 GLY N N 12.103 -10.007 11.479 1.00 . A A . 61 GLY N 1 1
3 3971 1 1 61 GLY O O 10.060 -9.784 9.747 1.00 . A A . 61 GLY O 1 1
3 3972 1 1 62 GLU C C 7.066 -11.300 9.831 1.00 . A A . 62 GLU C 1 1
3 3973 1 1 62 GLU CA C 8.282 -11.773 9.046 1.00 . A A . 62 GLU CA 1 1
3 3974 1 1 62 GLU CB C 7.961 -13.087 8.329 1.00 . A A . 62 GLU CB 1 1
3 3975 1 1 62 GLU CD C 9.956 -14.638 8.476 1.00 . A A . 62 GLU CD 1 1
3 3976 1 1 62 GLU CG C 9.145 -13.706 7.599 1.00 . A A . 62 GLU CG 1 1
3 3977 1 1 62 GLU H H 9.602 -12.804 10.334 1.00 . A A . 62 GLU H 1 1
3 3978 1 1 62 GLU HA H 8.534 -11.023 8.311 1.00 . A A . 62 GLU HA 1 1
3 3979 1 1 62 GLU HB2 H 7.606 -13.801 9.056 1.00 . A A . 62 GLU HB2 1 1
3 3980 1 1 62 GLU HB3 H 7.179 -12.905 7.607 1.00 . A A . 62 GLU HB3 1 1
3 3981 1 1 62 GLU HG2 H 8.777 -14.266 6.751 1.00 . A A . 62 GLU HG2 1 1
3 3982 1 1 62 GLU HG3 H 9.790 -12.912 7.250 1.00 . A A . 62 GLU HG3 1 1
3 3983 1 1 62 GLU N N 9.422 -11.926 9.930 1.00 . A A . 62 GLU N 1 1
3 3984 1 1 62 GLU O O 6.288 -12.110 10.337 1.00 . A A . 62 GLU O 1 1
3 3985 1 1 62 GLU OE1 O 10.860 -14.163 9.191 1.00 . A A . 62 GLU OE1 1 1
3 3986 1 1 62 GLU OE2 O 9.682 -15.853 8.459 1.00 . A A . 62 GLU OE2 1 1
3 3987 1 1 63 HIS C C 4.763 -8.854 9.753 1.00 . A A . 63 HIS C 1 1
3 3988 1 1 63 HIS CA C 5.812 -9.413 10.697 1.00 . A A . 63 HIS CA 1 1
3 3989 1 1 63 HIS CB C 6.305 -8.319 11.647 1.00 . A A . 63 HIS CB 1 1
3 3990 1 1 63 HIS CD2 C 8.265 -9.426 12.926 1.00 . A A . 63 HIS CD2 1 1
3 3991 1 1 63 HIS CE1 C 7.417 -9.361 14.942 1.00 . A A . 63 HIS CE1 1 1
3 3992 1 1 63 HIS CG C 7.047 -8.849 12.833 1.00 . A A . 63 HIS CG 1 1
3 3993 1 1 63 HIS H H 7.557 -9.393 9.494 1.00 . A A . 63 HIS H 1 1
3 3994 1 1 63 HIS HA H 5.364 -10.205 11.278 1.00 . A A . 63 HIS HA 1 1
3 3995 1 1 63 HIS HB2 H 6.967 -7.657 11.109 1.00 . A A . 63 HIS HB2 1 1
3 3996 1 1 63 HIS HB3 H 5.457 -7.756 12.008 1.00 . A A . 63 HIS HB3 1 1
3 3997 1 1 63 HIS HD1 H 5.664 -8.460 14.378 1.00 . A A . 63 HIS HD1 1 1
3 3998 1 1 63 HIS HD2 H 8.950 -9.609 12.109 1.00 . A A . 63 HIS HD2 1 1
3 3999 1 1 63 HIS HE1 H 7.290 -9.475 16.008 1.00 . A A . 63 HIS HE1 1 1
3 4000 1 1 63 HIS HE2 H 9.189 -10.323 14.582 1.00 . A A . 63 HIS HE2 1 1
3 4001 1 1 63 HIS N N 6.917 -9.990 9.945 1.00 . A A . 63 HIS N 1 1
3 4002 1 1 63 HIS ND1 N 6.541 -8.821 14.113 1.00 . A A . 63 HIS ND1 1 1
3 4003 1 1 63 HIS NE2 N 8.472 -9.735 14.246 1.00 . A A . 63 HIS NE2 1 1
3 4004 1 1 63 HIS O O 5.083 -8.391 8.659 1.00 . A A . 63 HIS O 1 1
3 4005 1 1 64 ASP C C 2.114 -6.991 9.629 1.00 . A A . 64 ASP C 1 1
3 4006 1 1 64 ASP CA C 2.412 -8.454 9.350 1.00 . A A . 64 ASP CA 1 1
3 4007 1 1 64 ASP CB C 1.156 -9.292 9.606 1.00 . A A . 64 ASP CB 1 1
3 4008 1 1 64 ASP CG C 1.415 -10.783 9.545 1.00 . A A . 64 ASP CG 1 1
3 4009 1 1 64 ASP H H 3.326 -9.241 11.087 1.00 . A A . 64 ASP H 1 1
3 4010 1 1 64 ASP HA H 2.706 -8.560 8.316 1.00 . A A . 64 ASP HA 1 1
3 4011 1 1 64 ASP HB2 H 0.771 -9.058 10.586 1.00 . A A . 64 ASP HB2 1 1
3 4012 1 1 64 ASP HB3 H 0.411 -9.046 8.864 1.00 . A A . 64 ASP HB3 1 1
3 4013 1 1 64 ASP N N 3.515 -8.903 10.180 1.00 . A A . 64 ASP N 1 1
3 4014 1 1 64 ASP O O 1.854 -6.606 10.770 1.00 . A A . 64 ASP O 1 1
3 4015 1 1 64 ASP OD1 O 2.005 -11.257 8.549 1.00 . A A . 64 ASP OD1 1 1
3 4016 1 1 64 ASP OD2 O 1.021 -11.493 10.496 1.00 . A A . 64 ASP OD2 1 1
3 4017 1 1 65 TYR C C 0.692 -4.412 7.825 1.00 . A A . 65 TYR C 1 1
3 4018 1 1 65 TYR CA C 1.878 -4.762 8.705 1.00 . A A . 65 TYR CA 1 1
3 4019 1 1 65 TYR CB C 3.101 -3.926 8.327 1.00 . A A . 65 TYR CB 1 1
3 4020 1 1 65 TYR CD1 C 4.273 -3.398 10.494 1.00 . A A . 65 TYR CD1 1 1
3 4021 1 1 65 TYR CD2 C 5.311 -4.945 9.008 1.00 . A A . 65 TYR CD2 1 1
3 4022 1 1 65 TYR CE1 C 5.316 -3.549 11.387 1.00 . A A . 65 TYR CE1 1 1
3 4023 1 1 65 TYR CE2 C 6.357 -5.102 9.897 1.00 . A A . 65 TYR CE2 1 1
3 4024 1 1 65 TYR CG C 4.253 -4.090 9.292 1.00 . A A . 65 TYR CG 1 1
3 4025 1 1 65 TYR CZ C 6.354 -4.402 11.084 1.00 . A A . 65 TYR CZ 1 1
3 4026 1 1 65 TYR H H 2.411 -6.547 7.708 1.00 . A A . 65 TYR H 1 1
3 4027 1 1 65 TYR HA H 1.618 -4.562 9.735 1.00 . A A . 65 TYR HA 1 1
3 4028 1 1 65 TYR HB2 H 3.442 -4.221 7.345 1.00 . A A . 65 TYR HB2 1 1
3 4029 1 1 65 TYR HB3 H 2.826 -2.882 8.310 1.00 . A A . 65 TYR HB3 1 1
3 4030 1 1 65 TYR HD1 H 3.457 -2.729 10.729 1.00 . A A . 65 TYR HD1 1 1
3 4031 1 1 65 TYR HD2 H 5.311 -5.490 8.075 1.00 . A A . 65 TYR HD2 1 1
3 4032 1 1 65 TYR HE1 H 5.313 -2.999 12.316 1.00 . A A . 65 TYR HE1 1 1
3 4033 1 1 65 TYR HE2 H 7.171 -5.770 9.659 1.00 . A A . 65 TYR HE2 1 1
3 4034 1 1 65 TYR HH H 7.028 -4.618 12.872 1.00 . A A . 65 TYR HH 1 1
3 4035 1 1 65 TYR N N 2.172 -6.179 8.589 1.00 . A A . 65 TYR N 1 1
3 4036 1 1 65 TYR O O 0.499 -5.014 6.766 1.00 . A A . 65 TYR O 1 1
3 4037 1 1 65 TYR OH O 7.389 -4.557 11.974 1.00 . A A . 65 TYR OH 1 1
3 4038 1 1 66 GLU C C -1.138 -2.044 6.544 1.00 . A A . 66 GLU C 1 1
3 4039 1 1 66 GLU CA C -1.344 -3.147 7.568 1.00 . A A . 66 GLU CA 1 1
3 4040 1 1 66 GLU CB C -2.428 -2.751 8.568 1.00 . A A . 66 GLU CB 1 1
3 4041 1 1 66 GLU CD C -3.836 -3.432 10.547 1.00 . A A . 66 GLU CD 1 1
3 4042 1 1 66 GLU CG C -2.682 -3.801 9.641 1.00 . A A . 66 GLU CG 1 1
3 4043 1 1 66 GLU H H 0.175 -2.894 9.024 1.00 . A A . 66 GLU H 1 1
3 4044 1 1 66 GLU HA H -1.655 -4.042 7.051 1.00 . A A . 66 GLU HA 1 1
3 4045 1 1 66 GLU HB2 H -2.136 -1.834 9.057 1.00 . A A . 66 GLU HB2 1 1
3 4046 1 1 66 GLU HB3 H -3.352 -2.585 8.034 1.00 . A A . 66 GLU HB3 1 1
3 4047 1 1 66 GLU HG2 H -2.908 -4.742 9.161 1.00 . A A . 66 GLU HG2 1 1
3 4048 1 1 66 GLU HG3 H -1.790 -3.907 10.241 1.00 . A A . 66 GLU HG3 1 1
3 4049 1 1 66 GLU N N -0.099 -3.445 8.252 1.00 . A A . 66 GLU N 1 1
3 4050 1 1 66 GLU O O -0.533 -1.012 6.839 1.00 . A A . 66 GLU O 1 1
3 4051 1 1 66 GLU OE1 O -4.996 -3.689 10.168 1.00 . A A . 66 GLU OE1 1 1
3 4052 1 1 66 GLU OE2 O -3.590 -2.878 11.640 1.00 . A A . 66 GLU OE2 1 1
3 4053 1 1 67 VAL C C -2.382 -0.119 4.462 1.00 . A A . 67 VAL C 1 1
3 4054 1 1 67 VAL CA C -1.490 -1.333 4.251 1.00 . A A . 67 VAL CA 1 1
3 4055 1 1 67 VAL CB C -1.825 -1.984 2.894 1.00 . A A . 67 VAL CB 1 1
3 4056 1 1 67 VAL CG1 C -1.655 -0.986 1.759 1.00 . A A . 67 VAL CG1 1 1
3 4057 1 1 67 VAL CG2 C -0.958 -3.211 2.660 1.00 . A A . 67 VAL CG2 1 1
3 4058 1 1 67 VAL H H -2.146 -3.107 5.189 1.00 . A A . 67 VAL H 1 1
3 4059 1 1 67 VAL HA H -0.459 -1.011 4.230 1.00 . A A . 67 VAL HA 1 1
3 4060 1 1 67 VAL HB H -2.858 -2.299 2.915 1.00 . A A . 67 VAL HB 1 1
3 4061 1 1 67 VAL HG11 H -0.633 -0.641 1.734 1.00 . A A . 67 VAL HG11 1 1
3 4062 1 1 67 VAL HG12 H -2.317 -0.148 1.916 1.00 . A A . 67 VAL HG12 1 1
3 4063 1 1 67 VAL HG13 H -1.896 -1.465 0.821 1.00 . A A . 67 VAL HG13 1 1
3 4064 1 1 67 VAL HG21 H 0.081 -2.918 2.646 1.00 . A A . 67 VAL HG21 1 1
3 4065 1 1 67 VAL HG22 H -1.220 -3.659 1.713 1.00 . A A . 67 VAL HG22 1 1
3 4066 1 1 67 VAL HG23 H -1.121 -3.923 3.455 1.00 . A A . 67 VAL HG23 1 1
3 4067 1 1 67 VAL N N -1.642 -2.276 5.344 1.00 . A A . 67 VAL N 1 1
3 4068 1 1 67 VAL O O -3.606 -0.199 4.334 1.00 . A A . 67 VAL O 1 1
3 4069 1 1 68 LYS C C -2.593 2.954 3.641 1.00 . A A . 68 LYS C 1 1
3 4070 1 1 68 LYS CA C -2.492 2.239 4.975 1.00 . A A . 68 LYS CA 1 1
3 4071 1 1 68 LYS CB C -1.794 3.148 5.986 1.00 . A A . 68 LYS CB 1 1
3 4072 1 1 68 LYS CD C -0.795 3.451 8.260 1.00 . A A . 68 LYS CD 1 1
3 4073 1 1 68 LYS CE C -0.658 2.902 9.669 1.00 . A A . 68 LYS CE 1 1
3 4074 1 1 68 LYS CG C -1.617 2.537 7.366 1.00 . A A . 68 LYS CG 1 1
3 4075 1 1 68 LYS H H -0.796 0.986 4.961 1.00 . A A . 68 LYS H 1 1
3 4076 1 1 68 LYS HA H -3.487 2.006 5.329 1.00 . A A . 68 LYS HA 1 1
3 4077 1 1 68 LYS HB2 H -0.818 3.399 5.604 1.00 . A A . 68 LYS HB2 1 1
3 4078 1 1 68 LYS HB3 H -2.372 4.055 6.091 1.00 . A A . 68 LYS HB3 1 1
3 4079 1 1 68 LYS HD2 H 0.192 3.561 7.834 1.00 . A A . 68 LYS HD2 1 1
3 4080 1 1 68 LYS HD3 H -1.275 4.418 8.306 1.00 . A A . 68 LYS HD3 1 1
3 4081 1 1 68 LYS HE2 H -0.196 1.927 9.620 1.00 . A A . 68 LYS HE2 1 1
3 4082 1 1 68 LYS HE3 H -0.029 3.568 10.242 1.00 . A A . 68 LYS HE3 1 1
3 4083 1 1 68 LYS HG2 H -2.588 2.385 7.813 1.00 . A A . 68 LYS HG2 1 1
3 4084 1 1 68 LYS HG3 H -1.108 1.589 7.267 1.00 . A A . 68 LYS HG3 1 1
3 4085 1 1 68 LYS HZ1 H -2.530 3.655 10.223 1.00 . A A . 68 LYS HZ1 1 1
3 4086 1 1 68 LYS HZ2 H -1.837 2.606 11.365 1.00 . A A . 68 LYS HZ2 1 1
3 4087 1 1 68 LYS HZ3 H -2.510 1.983 9.942 1.00 . A A . 68 LYS HZ3 1 1
3 4088 1 1 68 LYS N N -1.767 0.997 4.812 1.00 . A A . 68 LYS N 1 1
3 4089 1 1 68 LYS NZ N -1.976 2.779 10.346 1.00 . A A . 68 LYS NZ 1 1
3 4090 1 1 68 LYS O O -1.598 3.457 3.117 1.00 . A A . 68 LYS O 1 1
3 4091 1 1 69 VAL C C -4.312 5.146 2.139 1.00 . A A . 69 VAL C 1 1
3 4092 1 1 69 VAL CA C -4.015 3.690 1.839 1.00 . A A . 69 VAL CA 1 1
3 4093 1 1 69 VAL CB C -5.188 3.069 1.049 1.00 . A A . 69 VAL CB 1 1
3 4094 1 1 69 VAL CG1 C -5.370 3.772 -0.289 1.00 . A A . 69 VAL CG1 1 1
3 4095 1 1 69 VAL CG2 C -4.972 1.577 0.848 1.00 . A A . 69 VAL CG2 1 1
3 4096 1 1 69 VAL H H -4.537 2.549 3.535 1.00 . A A . 69 VAL H 1 1
3 4097 1 1 69 VAL HA H -3.116 3.622 1.240 1.00 . A A . 69 VAL HA 1 1
3 4098 1 1 69 VAL HB H -6.092 3.204 1.624 1.00 . A A . 69 VAL HB 1 1
3 4099 1 1 69 VAL HG11 H -6.213 3.341 -0.810 1.00 . A A . 69 VAL HG11 1 1
3 4100 1 1 69 VAL HG12 H -4.478 3.649 -0.883 1.00 . A A . 69 VAL HG12 1 1
3 4101 1 1 69 VAL HG13 H -5.550 4.823 -0.122 1.00 . A A . 69 VAL HG13 1 1
3 4102 1 1 69 VAL HG21 H -5.793 1.167 0.282 1.00 . A A . 69 VAL HG21 1 1
3 4103 1 1 69 VAL HG22 H -4.914 1.090 1.810 1.00 . A A . 69 VAL HG22 1 1
3 4104 1 1 69 VAL HG23 H -4.047 1.418 0.310 1.00 . A A . 69 VAL HG23 1 1
3 4105 1 1 69 VAL N N -3.787 2.992 3.087 1.00 . A A . 69 VAL N 1 1
3 4106 1 1 69 VAL O O -5.220 5.444 2.920 1.00 . A A . 69 VAL O 1 1
3 4107 1 1 70 GLU C C -5.071 7.921 1.331 1.00 . A A . 70 GLU C 1 1
3 4108 1 1 70 GLU CA C -3.697 7.469 1.814 1.00 . A A . 70 GLU CA 1 1
3 4109 1 1 70 GLU CB C -2.580 8.266 1.135 1.00 . A A . 70 GLU CB 1 1
3 4110 1 1 70 GLU CD C -1.228 10.394 1.185 1.00 . A A . 70 GLU CD 1 1
3 4111 1 1 70 GLU CG C -2.544 9.731 1.533 1.00 . A A . 70 GLU CG 1 1
3 4112 1 1 70 GLU H H -2.819 5.748 0.947 1.00 . A A . 70 GLU H 1 1
3 4113 1 1 70 GLU HA H -3.637 7.622 2.882 1.00 . A A . 70 GLU HA 1 1
3 4114 1 1 70 GLU HB2 H -1.628 7.823 1.393 1.00 . A A . 70 GLU HB2 1 1
3 4115 1 1 70 GLU HB3 H -2.713 8.210 0.064 1.00 . A A . 70 GLU HB3 1 1
3 4116 1 1 70 GLU HG2 H -3.340 10.251 1.020 1.00 . A A . 70 GLU HG2 1 1
3 4117 1 1 70 GLU HG3 H -2.698 9.805 2.600 1.00 . A A . 70 GLU HG3 1 1
3 4118 1 1 70 GLU N N -3.527 6.048 1.562 1.00 . A A . 70 GLU N 1 1
3 4119 1 1 70 GLU O O -5.397 7.784 0.153 1.00 . A A . 70 GLU O 1 1
3 4120 1 1 70 GLU OE1 O -1.070 10.849 0.032 1.00 . A A . 70 GLU OE1 1 1
3 4121 1 1 70 GLU OE2 O -0.342 10.460 2.068 1.00 . A A . 70 GLU OE2 1 1
3 4122 1 1 71 PRO C C -7.384 9.837 0.829 1.00 . A A . 71 PRO C 1 1
3 4123 1 1 71 PRO CA C -7.283 8.824 1.963 1.00 . A A . 71 PRO CA 1 1
3 4124 1 1 71 PRO CB C -7.789 9.434 3.277 1.00 . A A . 71 PRO CB 1 1
3 4125 1 1 71 PRO CD C -5.552 8.684 3.662 1.00 . A A . 71 PRO CD 1 1
3 4126 1 1 71 PRO CG C -6.566 9.704 4.086 1.00 . A A . 71 PRO CG 1 1
3 4127 1 1 71 PRO HA H -7.883 7.960 1.716 1.00 . A A . 71 PRO HA 1 1
3 4128 1 1 71 PRO HB2 H -8.330 10.345 3.067 1.00 . A A . 71 PRO HB2 1 1
3 4129 1 1 71 PRO HB3 H -8.441 8.731 3.774 1.00 . A A . 71 PRO HB3 1 1
3 4130 1 1 71 PRO HD2 H -4.553 9.086 3.749 1.00 . A A . 71 PRO HD2 1 1
3 4131 1 1 71 PRO HD3 H -5.653 7.784 4.248 1.00 . A A . 71 PRO HD3 1 1
3 4132 1 1 71 PRO HG2 H -6.204 10.700 3.883 1.00 . A A . 71 PRO HG2 1 1
3 4133 1 1 71 PRO HG3 H -6.791 9.595 5.138 1.00 . A A . 71 PRO HG3 1 1
3 4134 1 1 71 PRO N N -5.900 8.438 2.255 1.00 . A A . 71 PRO N 1 1
3 4135 1 1 71 PRO O O -6.983 10.995 0.971 1.00 . A A . 71 PRO O 1 1
3 4136 1 1 72 ILE C C -9.373 11.027 -1.340 1.00 . A A . 72 ILE C 1 1
3 4137 1 1 72 ILE CA C -8.082 10.224 -1.469 1.00 . A A . 72 ILE CA 1 1
3 4138 1 1 72 ILE CB C -8.137 9.383 -2.763 1.00 . A A . 72 ILE CB 1 1
3 4139 1 1 72 ILE CD1 C -7.132 7.337 -3.906 1.00 . A A . 72 ILE CD1 1 1
3 4140 1 1 72 ILE CG1 C -7.018 8.337 -2.774 1.00 . A A . 72 ILE CG1 1 1
3 4141 1 1 72 ILE CG2 C -8.028 10.289 -3.984 1.00 . A A . 72 ILE CG2 1 1
3 4142 1 1 72 ILE H H -8.178 8.440 -0.350 1.00 . A A . 72 ILE H 1 1
3 4143 1 1 72 ILE HA H -7.242 10.900 -1.532 1.00 . A A . 72 ILE HA 1 1
3 4144 1 1 72 ILE HB H -9.091 8.882 -2.801 1.00 . A A . 72 ILE HB 1 1
3 4145 1 1 72 ILE HD11 H -6.314 6.634 -3.850 1.00 . A A . 72 ILE HD11 1 1
3 4146 1 1 72 ILE HD12 H -7.093 7.859 -4.851 1.00 . A A . 72 ILE HD12 1 1
3 4147 1 1 72 ILE HD13 H -8.069 6.807 -3.825 1.00 . A A . 72 ILE HD13 1 1
3 4148 1 1 72 ILE HG12 H -6.067 8.837 -2.869 1.00 . A A . 72 ILE HG12 1 1
3 4149 1 1 72 ILE HG13 H -7.039 7.788 -1.843 1.00 . A A . 72 ILE HG13 1 1
3 4150 1 1 72 ILE HG21 H -8.843 10.999 -3.980 1.00 . A A . 72 ILE HG21 1 1
3 4151 1 1 72 ILE HG22 H -8.077 9.691 -4.881 1.00 . A A . 72 ILE HG22 1 1
3 4152 1 1 72 ILE HG23 H -7.088 10.819 -3.956 1.00 . A A . 72 ILE HG23 1 1
3 4153 1 1 72 ILE N N -7.907 9.379 -0.300 1.00 . A A . 72 ILE N 1 1
3 4154 1 1 72 ILE O O -10.464 10.455 -1.326 1.00 . A A . 72 ILE O 1 1
3 4155 1 1 73 PRO C C -11.298 13.247 -2.340 1.00 . A A . 73 PRO C 1 1
3 4156 1 1 73 PRO CA C -10.433 13.228 -1.084 1.00 . A A . 73 PRO CA 1 1
3 4157 1 1 73 PRO CB C -9.825 14.610 -0.826 1.00 . A A . 73 PRO CB 1 1
3 4158 1 1 73 PRO CD C -8.003 13.117 -1.244 1.00 . A A . 73 PRO CD 1 1
3 4159 1 1 73 PRO CG C -8.454 14.541 -1.408 1.00 . A A . 73 PRO CG 1 1
3 4160 1 1 73 PRO HA H -11.038 12.935 -0.238 1.00 . A A . 73 PRO HA 1 1
3 4161 1 1 73 PRO HB2 H -10.423 15.365 -1.313 1.00 . A A . 73 PRO HB2 1 1
3 4162 1 1 73 PRO HB3 H -9.792 14.799 0.236 1.00 . A A . 73 PRO HB3 1 1
3 4163 1 1 73 PRO HD2 H -7.383 12.820 -2.078 1.00 . A A . 73 PRO HD2 1 1
3 4164 1 1 73 PRO HD3 H -7.471 12.994 -0.312 1.00 . A A . 73 PRO HD3 1 1
3 4165 1 1 73 PRO HG2 H -8.485 14.806 -2.454 1.00 . A A . 73 PRO HG2 1 1
3 4166 1 1 73 PRO HG3 H -7.794 15.206 -0.871 1.00 . A A . 73 PRO HG3 1 1
3 4167 1 1 73 PRO N N -9.267 12.358 -1.231 1.00 . A A . 73 PRO N 1 1
3 4168 1 1 73 PRO O O -10.774 13.222 -3.458 1.00 . A A . 73 PRO O 1 1
3 4169 1 1 74 ASN C C -13.746 11.981 -3.930 1.00 . A A . 74 ASN C 1 1
3 4170 1 1 74 ASN CA C -13.603 13.335 -3.227 1.00 . A A . 74 ASN CA 1 1
3 4171 1 1 74 ASN CB C -13.221 14.435 -4.234 1.00 . A A . 74 ASN CB 1 1
3 4172 1 1 74 ASN CG C -14.272 14.672 -5.306 1.00 . A A . 74 ASN CG 1 1
3 4173 1 1 74 ASN H H -12.949 13.208 -1.211 1.00 . A A . 74 ASN H 1 1
3 4174 1 1 74 ASN HA H -14.555 13.588 -2.784 1.00 . A A . 74 ASN HA 1 1
3 4175 1 1 74 ASN HB2 H -13.073 15.363 -3.701 1.00 . A A . 74 ASN HB2 1 1
3 4176 1 1 74 ASN HB3 H -12.297 14.158 -4.721 1.00 . A A . 74 ASN HB3 1 1
3 4177 1 1 74 ASN HD21 H -12.857 15.183 -6.607 1.00 . A A . 74 ASN HD21 1 1
3 4178 1 1 74 ASN HD22 H -14.483 15.225 -7.203 1.00 . A A . 74 ASN HD22 1 1
3 4179 1 1 74 ASN N N -12.618 13.262 -2.137 1.00 . A A . 74 ASN N 1 1
3 4180 1 1 74 ASN ND2 N -13.826 15.064 -6.489 1.00 . A A . 74 ASN ND2 1 1
3 4181 1 1 74 ASN O O -14.581 11.809 -4.819 1.00 . A A . 74 ASN O 1 1
3 4182 1 1 74 ASN OD1 O -15.471 14.509 -5.073 1.00 . A A . 74 ASN OD1 1 1
3 4183 1 1 75 ILE C C -13.405 8.633 -3.118 1.00 . A A . 75 ILE C 1 1
3 4184 1 1 75 ILE CA C -12.953 9.692 -4.120 1.00 . A A . 75 ILE CA 1 1
3 4185 1 1 75 ILE CB C -11.552 9.338 -4.678 1.00 . A A . 75 ILE CB 1 1
3 4186 1 1 75 ILE CD1 C -12.105 10.392 -6.936 1.00 . A A . 75 ILE CD1 1 1
3 4187 1 1 75 ILE CG1 C -11.148 10.341 -5.764 1.00 . A A . 75 ILE CG1 1 1
3 4188 1 1 75 ILE CG2 C -11.511 7.918 -5.230 1.00 . A A . 75 ILE CG2 1 1
3 4189 1 1 75 ILE H H -12.350 11.182 -2.746 1.00 . A A . 75 ILE H 1 1
3 4190 1 1 75 ILE HA H -13.651 9.713 -4.944 1.00 . A A . 75 ILE HA 1 1
3 4191 1 1 75 ILE HB H -10.842 9.399 -3.867 1.00 . A A . 75 ILE HB 1 1
3 4192 1 1 75 ILE HD11 H -11.752 11.113 -7.658 1.00 . A A . 75 ILE HD11 1 1
3 4193 1 1 75 ILE HD12 H -13.086 10.682 -6.588 1.00 . A A . 75 ILE HD12 1 1
3 4194 1 1 75 ILE HD13 H -12.162 9.417 -7.398 1.00 . A A . 75 ILE HD13 1 1
3 4195 1 1 75 ILE HG12 H -11.103 11.329 -5.332 1.00 . A A . 75 ILE HG12 1 1
3 4196 1 1 75 ILE HG13 H -10.172 10.075 -6.144 1.00 . A A . 75 ILE HG13 1 1
3 4197 1 1 75 ILE HG21 H -10.518 7.703 -5.597 1.00 . A A . 75 ILE HG21 1 1
3 4198 1 1 75 ILE HG22 H -12.221 7.824 -6.037 1.00 . A A . 75 ILE HG22 1 1
3 4199 1 1 75 ILE HG23 H -11.763 7.219 -4.446 1.00 . A A . 75 ILE HG23 1 1
3 4200 1 1 75 ILE N N -12.950 11.011 -3.503 1.00 . A A . 75 ILE N 1 1
3 4201 1 1 75 ILE O O -13.132 8.735 -1.921 1.00 . A A . 75 ILE O 1 1
3 4202 1 1 76 LYS C C -13.692 5.332 -2.907 1.00 . A A . 76 LYS C 1 1
3 4203 1 1 76 LYS CA C -14.608 6.546 -2.777 1.00 . A A . 76 LYS CA 1 1
3 4204 1 1 76 LYS CB C -16.033 6.180 -3.205 1.00 . A A . 76 LYS CB 1 1
3 4205 1 1 76 LYS CD C -17.987 4.625 -3.023 1.00 . A A . 76 LYS CD 1 1
3 4206 1 1 76 LYS CE C -18.550 3.384 -2.351 1.00 . A A . 76 LYS CE 1 1
3 4207 1 1 76 LYS CG C -16.610 4.974 -2.487 1.00 . A A . 76 LYS CG 1 1
3 4208 1 1 76 LYS H H -14.323 7.623 -4.573 1.00 . A A . 76 LYS H 1 1
3 4209 1 1 76 LYS HA H -14.616 6.879 -1.751 1.00 . A A . 76 LYS HA 1 1
3 4210 1 1 76 LYS HB2 H -16.679 7.025 -3.013 1.00 . A A . 76 LYS HB2 1 1
3 4211 1 1 76 LYS HB3 H -16.034 5.974 -4.265 1.00 . A A . 76 LYS HB3 1 1
3 4212 1 1 76 LYS HD2 H -18.654 5.454 -2.841 1.00 . A A . 76 LYS HD2 1 1
3 4213 1 1 76 LYS HD3 H -17.913 4.446 -4.085 1.00 . A A . 76 LYS HD3 1 1
3 4214 1 1 76 LYS HE2 H -19.493 3.137 -2.814 1.00 . A A . 76 LYS HE2 1 1
3 4215 1 1 76 LYS HE3 H -17.856 2.569 -2.493 1.00 . A A . 76 LYS HE3 1 1
3 4216 1 1 76 LYS HG2 H -15.952 4.130 -2.633 1.00 . A A . 76 LYS HG2 1 1
3 4217 1 1 76 LYS HG3 H -16.688 5.197 -1.433 1.00 . A A . 76 LYS HG3 1 1
3 4218 1 1 76 LYS HZ1 H -19.133 2.711 -0.466 1.00 . A A . 76 LYS HZ1 1 1
3 4219 1 1 76 LYS HZ2 H -19.456 4.354 -0.735 1.00 . A A . 76 LYS HZ2 1 1
3 4220 1 1 76 LYS HZ3 H -17.869 3.838 -0.426 1.00 . A A . 76 LYS HZ3 1 1
3 4221 1 1 76 LYS N N -14.121 7.635 -3.611 1.00 . A A . 76 LYS N 1 1
3 4222 1 1 76 LYS NZ N -18.768 3.586 -0.894 1.00 . A A . 76 LYS NZ 1 1
3 4223 1 1 76 LYS O O -13.255 5.002 -4.007 1.00 . A A . 76 LYS O 1 1
3 4224 1 1 77 ILE C C -13.481 2.248 -1.601 1.00 . A A . 77 ILE C 1 1
3 4225 1 1 77 ILE CA C -12.588 3.466 -1.823 1.00 . A A . 77 ILE CA 1 1
3 4226 1 1 77 ILE CB C -11.445 3.495 -0.777 1.00 . A A . 77 ILE CB 1 1
3 4227 1 1 77 ILE CD1 C -9.360 2.246 0.006 1.00 . A A . 77 ILE CD1 1 1
3 4228 1 1 77 ILE CG1 C -10.567 2.246 -0.909 1.00 . A A . 77 ILE CG1 1 1
3 4229 1 1 77 ILE CG2 C -12.004 3.614 0.634 1.00 . A A . 77 ILE CG2 1 1
3 4230 1 1 77 ILE H H -13.718 5.018 -0.932 1.00 . A A . 77 ILE H 1 1
3 4231 1 1 77 ILE HA H -12.144 3.391 -2.807 1.00 . A A . 77 ILE HA 1 1
3 4232 1 1 77 ILE HB H -10.839 4.370 -0.968 1.00 . A A . 77 ILE HB 1 1
3 4233 1 1 77 ILE HD11 H -9.687 2.301 1.034 1.00 . A A . 77 ILE HD11 1 1
3 4234 1 1 77 ILE HD12 H -8.737 3.100 -0.220 1.00 . A A . 77 ILE HD12 1 1
3 4235 1 1 77 ILE HD13 H -8.795 1.337 -0.144 1.00 . A A . 77 ILE HD13 1 1
3 4236 1 1 77 ILE HG12 H -11.158 1.373 -0.674 1.00 . A A . 77 ILE HG12 1 1
3 4237 1 1 77 ILE HG13 H -10.213 2.170 -1.927 1.00 . A A . 77 ILE HG13 1 1
3 4238 1 1 77 ILE HG21 H -12.641 2.767 0.837 1.00 . A A . 77 ILE HG21 1 1
3 4239 1 1 77 ILE HG22 H -12.577 4.525 0.718 1.00 . A A . 77 ILE HG22 1 1
3 4240 1 1 77 ILE HG23 H -11.190 3.633 1.343 1.00 . A A . 77 ILE HG23 1 1
3 4241 1 1 77 ILE N N -13.389 4.682 -1.792 1.00 . A A . 77 ILE N 1 1
3 4242 1 1 77 ILE O O -14.342 2.247 -0.719 1.00 . A A . 77 ILE O 1 1
3 4243 1 1 78 VAL C C -13.428 -1.103 -1.659 1.00 . A A . 78 VAL C 1 1
3 4244 1 1 78 VAL CA C -14.140 0.045 -2.360 1.00 . A A . 78 VAL CA 1 1
3 4245 1 1 78 VAL CB C -14.559 -0.425 -3.770 1.00 . A A . 78 VAL CB 1 1
3 4246 1 1 78 VAL CG1 C -15.547 -1.578 -3.684 1.00 . A A . 78 VAL CG1 1 1
3 4247 1 1 78 VAL CG2 C -15.139 0.728 -4.572 1.00 . A A . 78 VAL CG2 1 1
3 4248 1 1 78 VAL H H -12.576 1.269 -3.087 1.00 . A A . 78 VAL H 1 1
3 4249 1 1 78 VAL HA H -15.032 0.295 -1.806 1.00 . A A . 78 VAL HA 1 1
3 4250 1 1 78 VAL HB H -13.676 -0.779 -4.281 1.00 . A A . 78 VAL HB 1 1
3 4251 1 1 78 VAL HG11 H -15.090 -2.404 -3.159 1.00 . A A . 78 VAL HG11 1 1
3 4252 1 1 78 VAL HG12 H -15.820 -1.893 -4.681 1.00 . A A . 78 VAL HG12 1 1
3 4253 1 1 78 VAL HG13 H -16.431 -1.259 -3.153 1.00 . A A . 78 VAL HG13 1 1
3 4254 1 1 78 VAL HG21 H -16.007 1.123 -4.064 1.00 . A A . 78 VAL HG21 1 1
3 4255 1 1 78 VAL HG22 H -15.426 0.375 -5.552 1.00 . A A . 78 VAL HG22 1 1
3 4256 1 1 78 VAL HG23 H -14.396 1.505 -4.674 1.00 . A A . 78 VAL HG23 1 1
3 4257 1 1 78 VAL N N -13.298 1.228 -2.420 1.00 . A A . 78 VAL N 1 1
3 4258 1 1 78 VAL O O -13.846 -1.548 -0.590 1.00 . A A . 78 VAL O 1 1
3 4259 1 1 79 GLU C C -10.181 -2.592 -1.705 1.00 . A A . 79 GLU C 1 1
3 4260 1 1 79 GLU CA C -11.690 -2.781 -1.781 1.00 . A A . 79 GLU CA 1 1
3 4261 1 1 79 GLU CB C -12.033 -3.938 -2.720 1.00 . A A . 79 GLU CB 1 1
3 4262 1 1 79 GLU CD C -12.157 -6.431 -3.076 1.00 . A A . 79 GLU CD 1 1
3 4263 1 1 79 GLU CG C -11.778 -5.313 -2.128 1.00 . A A . 79 GLU CG 1 1
3 4264 1 1 79 GLU H H -11.941 -1.064 -2.996 1.00 . A A . 79 GLU H 1 1
3 4265 1 1 79 GLU HA H -12.067 -3.003 -0.794 1.00 . A A . 79 GLU HA 1 1
3 4266 1 1 79 GLU HB2 H -13.078 -3.874 -2.983 1.00 . A A . 79 GLU HB2 1 1
3 4267 1 1 79 GLU HB3 H -11.440 -3.843 -3.618 1.00 . A A . 79 GLU HB3 1 1
3 4268 1 1 79 GLU HG2 H -10.728 -5.401 -1.894 1.00 . A A . 79 GLU HG2 1 1
3 4269 1 1 79 GLU HG3 H -12.359 -5.414 -1.224 1.00 . A A . 79 GLU HG3 1 1
3 4270 1 1 79 GLU N N -12.335 -1.563 -2.247 1.00 . A A . 79 GLU N 1 1
3 4271 1 1 79 GLU O O -9.592 -1.916 -2.549 1.00 . A A . 79 GLU O 1 1
3 4272 1 1 79 GLU OE1 O -13.348 -6.541 -3.429 1.00 . A A . 79 GLU OE1 1 1
3 4273 1 1 79 GLU OE2 O -11.263 -7.210 -3.471 1.00 . A A . 79 GLU OE2 1 1
3 4274 1 1 80 ILE C C -7.444 -4.401 -0.725 1.00 . A A . 80 ILE C 1 1
3 4275 1 1 80 ILE CA C -8.137 -3.063 -0.484 1.00 . A A . 80 ILE CA 1 1
3 4276 1 1 80 ILE CB C -7.827 -2.569 0.949 1.00 . A A . 80 ILE CB 1 1
3 4277 1 1 80 ILE CD1 C -8.412 -0.762 2.652 1.00 . A A . 80 ILE CD1 1 1
3 4278 1 1 80 ILE CG1 C -8.588 -1.272 1.237 1.00 . A A . 80 ILE CG1 1 1
3 4279 1 1 80 ILE CG2 C -6.329 -2.357 1.129 1.00 . A A . 80 ILE CG2 1 1
3 4280 1 1 80 ILE H H -10.095 -3.747 -0.074 1.00 . A A . 80 ILE H 1 1
3 4281 1 1 80 ILE HA H -7.759 -2.338 -1.185 1.00 . A A . 80 ILE HA 1 1
3 4282 1 1 80 ILE HB H -8.145 -3.329 1.645 1.00 . A A . 80 ILE HB 1 1
3 4283 1 1 80 ILE HD11 H -7.369 -0.548 2.830 1.00 . A A . 80 ILE HD11 1 1
3 4284 1 1 80 ILE HD12 H -8.752 -1.512 3.349 1.00 . A A . 80 ILE HD12 1 1
3 4285 1 1 80 ILE HD13 H -8.991 0.141 2.783 1.00 . A A . 80 ILE HD13 1 1
3 4286 1 1 80 ILE HG12 H -8.242 -0.503 0.565 1.00 . A A . 80 ILE HG12 1 1
3 4287 1 1 80 ILE HG13 H -9.643 -1.437 1.074 1.00 . A A . 80 ILE HG13 1 1
3 4288 1 1 80 ILE HG21 H -5.981 -1.625 0.415 1.00 . A A . 80 ILE HG21 1 1
3 4289 1 1 80 ILE HG22 H -5.811 -3.291 0.970 1.00 . A A . 80 ILE HG22 1 1
3 4290 1 1 80 ILE HG23 H -6.135 -2.003 2.131 1.00 . A A . 80 ILE HG23 1 1
3 4291 1 1 80 ILE N N -9.569 -3.191 -0.694 1.00 . A A . 80 ILE N 1 1
3 4292 1 1 80 ILE O O -7.840 -5.424 -0.166 1.00 . A A . 80 ILE O 1 1
3 4293 1 1 81 SER C C -4.216 -5.310 -2.142 1.00 . A A . 81 SER C 1 1
3 4294 1 1 81 SER CA C -5.688 -5.618 -1.874 1.00 . A A . 81 SER CA 1 1
3 4295 1 1 81 SER CB C -6.303 -6.334 -3.080 1.00 . A A . 81 SER CB 1 1
3 4296 1 1 81 SER H H -6.170 -3.565 -2.020 1.00 . A A . 81 SER H 1 1
3 4297 1 1 81 SER HA H -5.757 -6.263 -1.013 1.00 . A A . 81 SER HA 1 1
3 4298 1 1 81 SER HB2 H -6.265 -5.683 -3.942 1.00 . A A . 81 SER HB2 1 1
3 4299 1 1 81 SER HB3 H -5.745 -7.236 -3.285 1.00 . A A . 81 SER HB3 1 1
3 4300 1 1 81 SER HG H -7.954 -6.235 -2.022 1.00 . A A . 81 SER HG 1 1
3 4301 1 1 81 SER N N -6.429 -4.401 -1.579 1.00 . A A . 81 SER N 1 1
3 4302 1 1 81 SER O O -3.883 -4.639 -3.120 1.00 . A A . 81 SER O 1 1
3 4303 1 1 81 SER OG O -7.656 -6.681 -2.828 1.00 . A A . 81 SER OG 1 1
3 4304 1 1 82 PRO C C -4.015 -5.586 1.098 1.00 . A A . 82 PRO C 1 1
3 4305 1 1 82 PRO CA C -3.657 -6.521 -0.055 1.00 . A A . 82 PRO CA 1 1
3 4306 1 1 82 PRO CB C -2.373 -7.301 0.276 1.00 . A A . 82 PRO CB 1 1
3 4307 1 1 82 PRO CD C -1.862 -5.661 -1.406 1.00 . A A . 82 PRO CD 1 1
3 4308 1 1 82 PRO CG C -1.379 -6.940 -0.786 1.00 . A A . 82 PRO CG 1 1
3 4309 1 1 82 PRO HA H -4.471 -7.213 -0.225 1.00 . A A . 82 PRO HA 1 1
3 4310 1 1 82 PRO HB2 H -2.021 -7.010 1.255 1.00 . A A . 82 PRO HB2 1 1
3 4311 1 1 82 PRO HB3 H -2.585 -8.360 0.269 1.00 . A A . 82 PRO HB3 1 1
3 4312 1 1 82 PRO HD2 H -1.489 -4.808 -0.859 1.00 . A A . 82 PRO HD2 1 1
3 4313 1 1 82 PRO HD3 H -1.573 -5.607 -2.444 1.00 . A A . 82 PRO HD3 1 1
3 4314 1 1 82 PRO HG2 H -0.406 -6.794 -0.342 1.00 . A A . 82 PRO HG2 1 1
3 4315 1 1 82 PRO HG3 H -1.337 -7.723 -1.528 1.00 . A A . 82 PRO HG3 1 1
3 4316 1 1 82 PRO N N -3.310 -5.783 -1.271 1.00 . A A . 82 PRO N 1 1
3 4317 1 1 82 PRO O O -3.853 -4.372 0.994 1.00 . A A . 82 PRO O 1 1
3 4318 1 1 83 ARG C C -3.783 -5.400 4.398 1.00 . A A . 83 ARG C 1 1
3 4319 1 1 83 ARG CA C -4.889 -5.372 3.355 1.00 . A A . 83 ARG CA 1 1
3 4320 1 1 83 ARG CB C -6.182 -5.934 3.942 1.00 . A A . 83 ARG CB 1 1
3 4321 1 1 83 ARG CD C -8.433 -6.938 3.444 1.00 . A A . 83 ARG CD 1 1
3 4322 1 1 83 ARG CG C -7.257 -6.155 2.895 1.00 . A A . 83 ARG CG 1 1
3 4323 1 1 83 ARG CZ C -10.221 -8.363 2.510 1.00 . A A . 83 ARG CZ 1 1
3 4324 1 1 83 ARG H H -4.578 -7.138 2.226 1.00 . A A . 83 ARG H 1 1
3 4325 1 1 83 ARG HA H -5.052 -4.352 3.036 1.00 . A A . 83 ARG HA 1 1
3 4326 1 1 83 ARG HB2 H -5.968 -6.879 4.418 1.00 . A A . 83 ARG HB2 1 1
3 4327 1 1 83 ARG HB3 H -6.562 -5.243 4.679 1.00 . A A . 83 ARG HB3 1 1
3 4328 1 1 83 ARG HD2 H -8.060 -7.791 3.992 1.00 . A A . 83 ARG HD2 1 1
3 4329 1 1 83 ARG HD3 H -8.999 -6.301 4.107 1.00 . A A . 83 ARG HD3 1 1
3 4330 1 1 83 ARG HE H -9.186 -6.988 1.484 1.00 . A A . 83 ARG HE 1 1
3 4331 1 1 83 ARG HG2 H -7.611 -5.196 2.550 1.00 . A A . 83 ARG HG2 1 1
3 4332 1 1 83 ARG HG3 H -6.830 -6.700 2.067 1.00 . A A . 83 ARG HG3 1 1
3 4333 1 1 83 ARG HH11 H -9.897 -8.633 4.497 1.00 . A A . 83 ARG HH11 1 1
3 4334 1 1 83 ARG HH12 H -11.116 -9.649 3.798 1.00 . A A . 83 ARG HH12 1 1
3 4335 1 1 83 ARG HH21 H -10.774 -8.335 0.555 1.00 . A A . 83 ARG HH21 1 1
3 4336 1 1 83 ARG HH22 H -11.624 -9.485 1.560 1.00 . A A . 83 ARG HH22 1 1
3 4337 1 1 83 ARG N N -4.494 -6.157 2.192 1.00 . A A . 83 ARG N 1 1
3 4338 1 1 83 ARG NE N -9.307 -7.404 2.370 1.00 . A A . 83 ARG NE 1 1
3 4339 1 1 83 ARG NH1 N -10.428 -8.927 3.695 1.00 . A A . 83 ARG NH1 1 1
3 4340 1 1 83 ARG NH2 N -10.929 -8.758 1.460 1.00 . A A . 83 ARG NH2 1 1
3 4341 1 1 83 ARG O O -3.418 -4.374 4.973 1.00 . A A . 83 ARG O 1 1
3 4342 1 1 84 VAL C C -1.031 -7.551 4.849 1.00 . A A . 84 VAL C 1 1
3 4343 1 1 84 VAL CA C -2.137 -6.773 5.549 1.00 . A A . 84 VAL CA 1 1
3 4344 1 1 84 VAL CB C -2.564 -7.528 6.830 1.00 . A A . 84 VAL CB 1 1
3 4345 1 1 84 VAL CG1 C -1.393 -7.686 7.784 1.00 . A A . 84 VAL CG1 1 1
3 4346 1 1 84 VAL CG2 C -3.718 -6.816 7.522 1.00 . A A . 84 VAL CG2 1 1
3 4347 1 1 84 VAL H H -3.616 -7.375 4.170 1.00 . A A . 84 VAL H 1 1
3 4348 1 1 84 VAL HA H -1.765 -5.798 5.828 1.00 . A A . 84 VAL HA 1 1
3 4349 1 1 84 VAL HB H -2.900 -8.513 6.544 1.00 . A A . 84 VAL HB 1 1
3 4350 1 1 84 VAL HG11 H -0.608 -8.248 7.300 1.00 . A A . 84 VAL HG11 1 1
3 4351 1 1 84 VAL HG12 H -1.718 -8.212 8.670 1.00 . A A . 84 VAL HG12 1 1
3 4352 1 1 84 VAL HG13 H -1.019 -6.711 8.061 1.00 . A A . 84 VAL HG13 1 1
3 4353 1 1 84 VAL HG21 H -3.420 -5.808 7.772 1.00 . A A . 84 VAL HG21 1 1
3 4354 1 1 84 VAL HG22 H -3.979 -7.349 8.424 1.00 . A A . 84 VAL HG22 1 1
3 4355 1 1 84 VAL HG23 H -4.571 -6.786 6.862 1.00 . A A . 84 VAL HG23 1 1
3 4356 1 1 84 VAL N N -3.251 -6.590 4.633 1.00 . A A . 84 VAL N 1 1
3 4357 1 1 84 VAL O O -1.273 -8.630 4.308 1.00 . A A . 84 VAL O 1 1
3 4358 1 1 85 VAL C C 2.344 -8.090 5.153 1.00 . A A . 85 VAL C 1 1
3 4359 1 1 85 VAL CA C 1.288 -7.633 4.159 1.00 . A A . 85 VAL CA 1 1
3 4360 1 1 85 VAL CB C 1.936 -6.702 3.108 1.00 . A A . 85 VAL CB 1 1
3 4361 1 1 85 VAL CG1 C 0.982 -6.455 1.952 1.00 . A A . 85 VAL CG1 1 1
3 4362 1 1 85 VAL CG2 C 2.365 -5.381 3.732 1.00 . A A . 85 VAL CG2 1 1
3 4363 1 1 85 VAL H H 0.316 -6.151 5.321 1.00 . A A . 85 VAL H 1 1
3 4364 1 1 85 VAL HA H 0.904 -8.501 3.644 1.00 . A A . 85 VAL HA 1 1
3 4365 1 1 85 VAL HB H 2.816 -7.192 2.718 1.00 . A A . 85 VAL HB 1 1
3 4366 1 1 85 VAL HG11 H 0.076 -5.999 2.325 1.00 . A A . 85 VAL HG11 1 1
3 4367 1 1 85 VAL HG12 H 0.741 -7.395 1.476 1.00 . A A . 85 VAL HG12 1 1
3 4368 1 1 85 VAL HG13 H 1.448 -5.796 1.235 1.00 . A A . 85 VAL HG13 1 1
3 4369 1 1 85 VAL HG21 H 1.503 -4.885 4.150 1.00 . A A . 85 VAL HG21 1 1
3 4370 1 1 85 VAL HG22 H 2.810 -4.753 2.974 1.00 . A A . 85 VAL HG22 1 1
3 4371 1 1 85 VAL HG23 H 3.087 -5.568 4.512 1.00 . A A . 85 VAL HG23 1 1
3 4372 1 1 85 VAL N N 0.171 -6.999 4.840 1.00 . A A . 85 VAL N 1 1
3 4373 1 1 85 VAL O O 2.645 -7.398 6.127 1.00 . A A . 85 VAL O 1 1
3 4374 1 1 86 THR C C 5.300 -9.300 5.284 1.00 . A A . 86 THR C 1 1
3 4375 1 1 86 THR CA C 3.940 -9.804 5.754 1.00 . A A . 86 THR CA 1 1
3 4376 1 1 86 THR CB C 3.919 -11.343 5.743 1.00 . A A . 86 THR CB 1 1
3 4377 1 1 86 THR CG2 C 4.916 -11.909 6.744 1.00 . A A . 86 THR CG2 1 1
3 4378 1 1 86 THR H H 2.583 -9.791 4.141 1.00 . A A . 86 THR H 1 1
3 4379 1 1 86 THR HA H 3.767 -9.463 6.765 1.00 . A A . 86 THR HA 1 1
3 4380 1 1 86 THR HB H 4.186 -11.687 4.755 1.00 . A A . 86 THR HB 1 1
3 4381 1 1 86 THR HG1 H 2.374 -11.525 6.970 1.00 . A A . 86 THR HG1 1 1
3 4382 1 1 86 THR HG21 H 4.671 -11.554 7.734 1.00 . A A . 86 THR HG21 1 1
3 4383 1 1 86 THR HG22 H 5.912 -11.586 6.481 1.00 . A A . 86 THR HG22 1 1
3 4384 1 1 86 THR HG23 H 4.870 -12.988 6.726 1.00 . A A . 86 THR HG23 1 1
3 4385 1 1 86 THR N N 2.892 -9.267 4.910 1.00 . A A . 86 THR N 1 1
3 4386 1 1 86 THR O O 5.805 -9.719 4.241 1.00 . A A . 86 THR O 1 1
3 4387 1 1 86 THR OG1 O 2.600 -11.807 6.063 1.00 . A A . 86 THR OG1 1 1
3 4388 1 1 87 LEU C C 8.271 -8.422 6.493 1.00 . A A . 87 LEU C 1 1
3 4389 1 1 87 LEU CA C 7.154 -7.791 5.681 1.00 . A A . 87 LEU CA 1 1
3 4390 1 1 87 LEU CB C 7.129 -6.277 5.903 1.00 . A A . 87 LEU CB 1 1
3 4391 1 1 87 LEU CD1 C 6.156 -4.027 5.374 1.00 . A A . 87 LEU CD1 1 1
3 4392 1 1 87 LEU CD2 C 6.293 -5.774 3.590 1.00 . A A . 87 LEU CD2 1 1
3 4393 1 1 87 LEU CG C 6.090 -5.516 5.076 1.00 . A A . 87 LEU CG 1 1
3 4394 1 1 87 LEU H H 5.439 -8.106 6.879 1.00 . A A . 87 LEU H 1 1
3 4395 1 1 87 LEU HA H 7.329 -7.991 4.634 1.00 . A A . 87 LEU HA 1 1
3 4396 1 1 87 LEU HB2 H 6.931 -6.093 6.949 1.00 . A A . 87 LEU HB2 1 1
3 4397 1 1 87 LEU HB3 H 8.105 -5.883 5.664 1.00 . A A . 87 LEU HB3 1 1
3 4398 1 1 87 LEU HD11 H 5.417 -3.508 4.780 1.00 . A A . 87 LEU HD11 1 1
3 4399 1 1 87 LEU HD12 H 7.140 -3.654 5.131 1.00 . A A . 87 LEU HD12 1 1
3 4400 1 1 87 LEU HD13 H 5.955 -3.860 6.421 1.00 . A A . 87 LEU HD13 1 1
3 4401 1 1 87 LEU HD21 H 6.148 -6.825 3.385 1.00 . A A . 87 LEU HD21 1 1
3 4402 1 1 87 LEU HD22 H 7.295 -5.487 3.307 1.00 . A A . 87 LEU HD22 1 1
3 4403 1 1 87 LEU HD23 H 5.580 -5.196 3.023 1.00 . A A . 87 LEU HD23 1 1
3 4404 1 1 87 LEU HG H 5.104 -5.865 5.344 1.00 . A A . 87 LEU HG 1 1
3 4405 1 1 87 LEU N N 5.876 -8.383 6.040 1.00 . A A . 87 LEU N 1 1
3 4406 1 1 87 LEU O O 8.193 -8.501 7.720 1.00 . A A . 87 LEU O 1 1
3 4407 1 1 88 GLN C C 11.479 -8.427 6.774 1.00 . A A . 88 GLN C 1 1
3 4408 1 1 88 GLN CA C 10.440 -9.494 6.464 1.00 . A A . 88 GLN CA 1 1
3 4409 1 1 88 GLN CB C 11.059 -10.582 5.584 1.00 . A A . 88 GLN CB 1 1
3 4410 1 1 88 GLN CD C 10.683 -12.698 4.257 1.00 . A A . 88 GLN CD 1 1
3 4411 1 1 88 GLN CG C 10.039 -11.533 4.980 1.00 . A A . 88 GLN CG 1 1
3 4412 1 1 88 GLN H H 9.295 -8.815 4.826 1.00 . A A . 88 GLN H 1 1
3 4413 1 1 88 GLN HA H 10.099 -9.935 7.389 1.00 . A A . 88 GLN HA 1 1
3 4414 1 1 88 GLN HB2 H 11.602 -10.111 4.778 1.00 . A A . 88 GLN HB2 1 1
3 4415 1 1 88 GLN HB3 H 11.749 -11.161 6.180 1.00 . A A . 88 GLN HB3 1 1
3 4416 1 1 88 GLN HE21 H 9.075 -13.822 4.580 1.00 . A A . 88 GLN HE21 1 1
3 4417 1 1 88 GLN HE22 H 10.365 -14.582 3.705 1.00 . A A . 88 GLN HE22 1 1
3 4418 1 1 88 GLN HG2 H 9.414 -11.921 5.771 1.00 . A A . 88 GLN HG2 1 1
3 4419 1 1 88 GLN HG3 H 9.427 -10.985 4.278 1.00 . A A . 88 GLN HG3 1 1
3 4420 1 1 88 GLN N N 9.299 -8.887 5.803 1.00 . A A . 88 GLN N 1 1
3 4421 1 1 88 GLN NE2 N 9.973 -13.811 4.174 1.00 . A A . 88 GLN NE2 1 1
3 4422 1 1 88 GLN O O 12.159 -7.931 5.873 1.00 . A A . 88 GLN O 1 1
3 4423 1 1 88 GLN OE1 O 11.807 -12.595 3.764 1.00 . A A . 88 GLN OE1 1 1
3 4424 1 1 89 LEU C C 13.811 -7.680 8.949 1.00 . A A . 89 LEU C 1 1
3 4425 1 1 89 LEU CA C 12.532 -7.039 8.448 1.00 . A A . 89 LEU CA 1 1
3 4426 1 1 89 LEU CB C 11.944 -6.129 9.525 1.00 . A A . 89 LEU CB 1 1
3 4427 1 1 89 LEU CD1 C 10.294 -4.368 10.198 1.00 . A A . 89 LEU CD1 1 1
3 4428 1 1 89 LEU CD2 C 11.230 -4.377 7.886 1.00 . A A . 89 LEU CD2 1 1
3 4429 1 1 89 LEU CG C 10.794 -5.239 9.058 1.00 . A A . 89 LEU CG 1 1
3 4430 1 1 89 LEU H H 10.992 -8.467 8.710 1.00 . A A . 89 LEU H 1 1
3 4431 1 1 89 LEU HA H 12.768 -6.441 7.580 1.00 . A A . 89 LEU HA 1 1
3 4432 1 1 89 LEU HB2 H 11.587 -6.750 10.335 1.00 . A A . 89 LEU HB2 1 1
3 4433 1 1 89 LEU HB3 H 12.731 -5.493 9.901 1.00 . A A . 89 LEU HB3 1 1
3 4434 1 1 89 LEU HD11 H 9.478 -3.752 9.848 1.00 . A A . 89 LEU HD11 1 1
3 4435 1 1 89 LEU HD12 H 11.098 -3.737 10.549 1.00 . A A . 89 LEU HD12 1 1
3 4436 1 1 89 LEU HD13 H 9.950 -4.996 11.007 1.00 . A A . 89 LEU HD13 1 1
3 4437 1 1 89 LEU HD21 H 11.545 -5.011 7.070 1.00 . A A . 89 LEU HD21 1 1
3 4438 1 1 89 LEU HD22 H 12.052 -3.745 8.188 1.00 . A A . 89 LEU HD22 1 1
3 4439 1 1 89 LEU HD23 H 10.402 -3.761 7.564 1.00 . A A . 89 LEU HD23 1 1
3 4440 1 1 89 LEU HG H 9.980 -5.865 8.729 1.00 . A A . 89 LEU HG 1 1
3 4441 1 1 89 LEU N N 11.576 -8.050 8.036 1.00 . A A . 89 LEU N 1 1
3 4442 1 1 89 LEU O O 13.791 -8.542 9.828 1.00 . A A . 89 LEU O 1 1
3 4443 1 1 90 GLU C C 16.962 -6.629 9.509 1.00 . A A . 90 GLU C 1 1
3 4444 1 1 90 GLU CA C 16.223 -7.739 8.773 1.00 . A A . 90 GLU CA 1 1
3 4445 1 1 90 GLU CB C 17.020 -8.188 7.544 1.00 . A A . 90 GLU CB 1 1
3 4446 1 1 90 GLU CD C 19.084 -9.345 6.656 1.00 . A A . 90 GLU CD 1 1
3 4447 1 1 90 GLU CG C 18.291 -8.948 7.883 1.00 . A A . 90 GLU CG 1 1
3 4448 1 1 90 GLU H H 14.848 -6.581 7.657 1.00 . A A . 90 GLU H 1 1
3 4449 1 1 90 GLU HA H 16.085 -8.578 9.440 1.00 . A A . 90 GLU HA 1 1
3 4450 1 1 90 GLU HB2 H 16.395 -8.829 6.939 1.00 . A A . 90 GLU HB2 1 1
3 4451 1 1 90 GLU HB3 H 17.290 -7.316 6.968 1.00 . A A . 90 GLU HB3 1 1
3 4452 1 1 90 GLU HG2 H 18.913 -8.321 8.504 1.00 . A A . 90 GLU HG2 1 1
3 4453 1 1 90 GLU HG3 H 18.025 -9.843 8.427 1.00 . A A . 90 GLU HG3 1 1
3 4454 1 1 90 GLU N N 14.914 -7.256 8.374 1.00 . A A . 90 GLU N 1 1
3 4455 1 1 90 GLU O O 16.690 -5.448 9.288 1.00 . A A . 90 GLU O 1 1
3 4456 1 1 90 GLU OE1 O 18.741 -10.361 6.021 1.00 . A A . 90 GLU OE1 1 1
3 4457 1 1 90 GLU OE2 O 20.064 -8.646 6.323 1.00 . A A . 90 GLU OE2 1 1
3 4458 1 1 91 HIS C C 19.709 -5.360 10.275 1.00 . A A . 91 HIS C 1 1
3 4459 1 1 91 HIS CA C 18.632 -6.002 11.136 1.00 . A A . 91 HIS CA 1 1
3 4460 1 1 91 HIS CB C 19.284 -6.616 12.378 1.00 . A A . 91 HIS CB 1 1
3 4461 1 1 91 HIS CD2 C 17.531 -7.817 13.864 1.00 . A A . 91 HIS CD2 1 1
3 4462 1 1 91 HIS CE1 C 17.366 -6.308 15.442 1.00 . A A . 91 HIS CE1 1 1
3 4463 1 1 91 HIS CG C 18.357 -6.797 13.540 1.00 . A A . 91 HIS CG 1 1
3 4464 1 1 91 HIS H H 18.070 -7.949 10.517 1.00 . A A . 91 HIS H 1 1
3 4465 1 1 91 HIS HA H 17.940 -5.235 11.450 1.00 . A A . 91 HIS HA 1 1
3 4466 1 1 91 HIS HB2 H 19.680 -7.586 12.122 1.00 . A A . 91 HIS HB2 1 1
3 4467 1 1 91 HIS HB3 H 20.094 -5.978 12.699 1.00 . A A . 91 HIS HB3 1 1
3 4468 1 1 91 HIS HD1 H 18.715 -5.012 14.607 1.00 . A A . 91 HIS HD1 1 1
3 4469 1 1 91 HIS HD2 H 17.375 -8.722 13.294 1.00 . A A . 91 HIS HD2 1 1
3 4470 1 1 91 HIS HE1 H 17.068 -5.789 16.340 1.00 . A A . 91 HIS HE1 1 1
3 4471 1 1 91 HIS HE2 H 16.425 -8.114 15.618 1.00 . A A . 91 HIS HE2 1 1
3 4472 1 1 91 HIS N N 17.881 -6.995 10.384 1.00 . A A . 91 HIS N 1 1
3 4473 1 1 91 HIS ND1 N 18.229 -5.868 14.548 1.00 . A A . 91 HIS ND1 1 1
3 4474 1 1 91 HIS NE2 N 16.926 -7.489 15.053 1.00 . A A . 91 HIS NE2 1 1
3 4475 1 1 91 HIS O O 20.661 -6.020 9.862 1.00 . A A . 91 HIS O 1 1
3 4476 1 1 92 HIS C C 21.694 -3.074 10.433 1.00 . A A . 92 HIS C 1 1
3 4477 1 1 92 HIS CA C 20.618 -3.300 9.380 1.00 . A A . 92 HIS CA 1 1
3 4478 1 1 92 HIS CB C 20.080 -1.974 8.836 1.00 . A A . 92 HIS CB 1 1
3 4479 1 1 92 HIS CD2 C 21.581 0.087 8.338 1.00 . A A . 92 HIS CD2 1 1
3 4480 1 1 92 HIS CE1 C 22.578 -0.676 6.544 1.00 . A A . 92 HIS CE1 1 1
3 4481 1 1 92 HIS CG C 21.101 -1.157 8.101 1.00 . A A . 92 HIS CG 1 1
3 4482 1 1 92 HIS H H 18.695 -3.640 10.213 1.00 . A A . 92 HIS H 1 1
3 4483 1 1 92 HIS HA H 21.032 -3.886 8.571 1.00 . A A . 92 HIS HA 1 1
3 4484 1 1 92 HIS HB2 H 19.268 -2.178 8.154 1.00 . A A . 92 HIS HB2 1 1
3 4485 1 1 92 HIS HB3 H 19.710 -1.381 9.660 1.00 . A A . 92 HIS HB3 1 1
3 4486 1 1 92 HIS HD1 H 21.628 -2.494 6.551 1.00 . A A . 92 HIS HD1 1 1
3 4487 1 1 92 HIS HD2 H 21.297 0.741 9.149 1.00 . A A . 92 HIS HD2 1 1
3 4488 1 1 92 HIS HE1 H 23.216 -0.751 5.677 1.00 . A A . 92 HIS HE1 1 1
3 4489 1 1 92 HIS HE2 H 23.111 1.136 7.344 1.00 . A A . 92 HIS HE2 1 1
3 4490 1 1 92 HIS N N 19.550 -4.075 9.998 1.00 . A A . 92 HIS N 1 1
3 4491 1 1 92 HIS ND1 N 21.747 -1.606 6.971 1.00 . A A . 92 HIS ND1 1 1
3 4492 1 1 92 HIS NE2 N 22.497 0.361 7.354 1.00 . A A . 92 HIS NE2 1 1
3 4493 1 1 92 HIS O O 22.866 -2.861 10.130 1.00 . A A . 92 HIS O 1 1
3 4494 1 1 93 HIS C C 21.470 -4.215 13.806 1.00 . A A . 93 HIS C 1 1
3 4495 1 1 93 HIS CA C 22.117 -3.238 12.839 1.00 . A A . 93 HIS CA 1 1
3 4496 1 1 93 HIS CB C 22.341 -1.890 13.534 1.00 . A A . 93 HIS CB 1 1
3 4497 1 1 93 HIS CD2 C 24.567 -1.374 12.308 1.00 . A A . 93 HIS CD2 1 1
3 4498 1 1 93 HIS CE1 C 24.393 0.804 12.239 1.00 . A A . 93 HIS CE1 1 1
3 4499 1 1 93 HIS CG C 23.394 -1.041 12.895 1.00 . A A . 93 HIS CG 1 1
3 4500 1 1 93 HIS H H 20.281 -3.067 11.831 1.00 . A A . 93 HIS H 1 1
3 4501 1 1 93 HIS HA H 23.065 -3.638 12.509 1.00 . A A . 93 HIS HA 1 1
3 4502 1 1 93 HIS HB2 H 21.419 -1.331 13.524 1.00 . A A . 93 HIS HB2 1 1
3 4503 1 1 93 HIS HB3 H 22.634 -2.068 14.559 1.00 . A A . 93 HIS HB3 1 1
3 4504 1 1 93 HIS HD1 H 22.578 0.885 13.191 1.00 . A A . 93 HIS HD1 1 1
3 4505 1 1 93 HIS HD2 H 24.957 -2.374 12.179 1.00 . A A . 93 HIS HD2 1 1
3 4506 1 1 93 HIS HE1 H 24.605 1.847 12.053 1.00 . A A . 93 HIS HE1 1 1
3 4507 1 1 93 HIS HE2 H 25.937 -0.151 11.291 1.00 . A A . 93 HIS HE2 1 1
3 4508 1 1 93 HIS N N 21.249 -3.115 11.681 1.00 . A A . 93 HIS N 1 1
3 4509 1 1 93 HIS ND1 N 23.317 0.332 12.835 1.00 . A A . 93 HIS ND1 1 1
3 4510 1 1 93 HIS NE2 N 25.169 -0.209 11.909 1.00 . A A . 93 HIS NE2 1 1
3 4511 1 1 93 HIS O O 20.304 -4.045 14.167 1.00 . A A . 93 HIS O 1 1
3 4512 1 1 94 HIS C C 21.469 -5.640 16.491 1.00 . A A . 94 HIS C 1 1
3 4513 1 1 94 HIS CA C 21.655 -6.255 15.111 1.00 . A A . 94 HIS CA 1 1
3 4514 1 1 94 HIS CB C 22.566 -7.485 15.204 1.00 . A A . 94 HIS CB 1 1
3 4515 1 1 94 HIS CD2 C 22.980 -8.188 12.743 1.00 . A A . 94 HIS CD2 1 1
3 4516 1 1 94 HIS CE1 C 22.108 -10.193 12.824 1.00 . A A . 94 HIS CE1 1 1
3 4517 1 1 94 HIS CG C 22.524 -8.378 14.000 1.00 . A A . 94 HIS CG 1 1
3 4518 1 1 94 HIS H H 23.114 -5.358 13.843 1.00 . A A . 94 HIS H 1 1
3 4519 1 1 94 HIS HA H 20.688 -6.561 14.737 1.00 . A A . 94 HIS HA 1 1
3 4520 1 1 94 HIS HB2 H 23.587 -7.157 15.331 1.00 . A A . 94 HIS HB2 1 1
3 4521 1 1 94 HIS HB3 H 22.276 -8.073 16.062 1.00 . A A . 94 HIS HB3 1 1
3 4522 1 1 94 HIS HD1 H 21.570 -10.089 14.801 1.00 . A A . 94 HIS HD1 1 1
3 4523 1 1 94 HIS HD2 H 23.468 -7.300 12.366 1.00 . A A . 94 HIS HD2 1 1
3 4524 1 1 94 HIS HE1 H 21.776 -11.181 12.542 1.00 . A A . 94 HIS HE1 1 1
3 4525 1 1 94 HIS HE2 H 23.009 -9.511 11.111 1.00 . A A . 94 HIS HE2 1 1
3 4526 1 1 94 HIS N N 22.194 -5.259 14.187 1.00 . A A . 94 HIS N 1 1
3 4527 1 1 94 HIS ND1 N 21.981 -9.646 14.018 1.00 . A A . 94 HIS ND1 1 1
3 4528 1 1 94 HIS NE2 N 22.711 -9.328 12.034 1.00 . A A . 94 HIS NE2 1 1
3 4529 1 1 94 HIS O O 20.355 -5.297 16.886 1.00 . A A . 94 HIS O 1 1
3 4530 1 1 95 HIS C C 24.027 -4.798 19.006 1.00 . A A . 95 HIS C 1 1
3 4531 1 1 95 HIS CA C 22.598 -4.834 18.502 1.00 . A A . 95 HIS CA 1 1
3 4532 1 1 95 HIS CB C 21.705 -5.549 19.527 1.00 . A A . 95 HIS CB 1 1
3 4533 1 1 95 HIS CD2 C 20.928 -3.573 21.016 1.00 . A A . 95 HIS CD2 1 1
3 4534 1 1 95 HIS CE1 C 21.701 -4.279 22.936 1.00 . A A . 95 HIS CE1 1 1
3 4535 1 1 95 HIS CG C 21.527 -4.766 20.795 1.00 . A A . 95 HIS CG 1 1
3 4536 1 1 95 HIS H H 23.420 -5.821 16.830 1.00 . A A . 95 HIS H 1 1
3 4537 1 1 95 HIS HA H 22.248 -3.820 18.369 1.00 . A A . 95 HIS HA 1 1
3 4538 1 1 95 HIS HB2 H 20.728 -5.713 19.096 1.00 . A A . 95 HIS HB2 1 1
3 4539 1 1 95 HIS HB3 H 22.148 -6.501 19.781 1.00 . A A . 95 HIS HB3 1 1
3 4540 1 1 95 HIS HD1 H 22.489 -6.025 22.200 1.00 . A A . 95 HIS HD1 1 1
3 4541 1 1 95 HIS HD2 H 20.442 -2.954 20.274 1.00 . A A . 95 HIS HD2 1 1
3 4542 1 1 95 HIS HE1 H 21.947 -4.340 23.986 1.00 . A A . 95 HIS HE1 1 1
3 4543 1 1 95 HIS HE2 H 20.888 -2.408 22.764 1.00 . A A . 95 HIS HE2 1 1
3 4544 1 1 95 HIS N N 22.577 -5.489 17.200 1.00 . A A . 95 HIS N 1 1
3 4545 1 1 95 HIS ND1 N 22.001 -5.183 22.021 1.00 . A A . 95 HIS ND1 1 1
3 4546 1 1 95 HIS NE2 N 21.052 -3.293 22.353 1.00 . A A . 95 HIS NE2 1 1
3 4547 1 1 95 HIS O O 24.452 -3.837 19.639 1.00 . A A . 95 HIS O 1 1
3 4548 1 1 96 HIS C C 26.969 -6.094 17.772 1.00 . A A . 96 HIS C 1 1
3 4549 1 1 96 HIS CA C 26.168 -5.929 19.053 1.00 . A A . 96 HIS CA 1 1
3 4550 1 1 96 HIS CB C 26.441 -7.095 20.010 1.00 . A A . 96 HIS CB 1 1
3 4551 1 1 96 HIS CD2 C 28.991 -7.580 20.180 1.00 . A A . 96 HIS CD2 1 1
3 4552 1 1 96 HIS CE1 C 29.357 -6.623 22.115 1.00 . A A . 96 HIS CE1 1 1
3 4553 1 1 96 HIS CG C 27.812 -7.073 20.615 1.00 . A A . 96 HIS CG 1 1
3 4554 1 1 96 HIS H H 24.342 -6.627 18.273 1.00 . A A . 96 HIS H 1 1
3 4555 1 1 96 HIS HA H 26.448 -5.001 19.530 1.00 . A A . 96 HIS HA 1 1
3 4556 1 1 96 HIS HB2 H 25.724 -7.064 20.815 1.00 . A A . 96 HIS HB2 1 1
3 4557 1 1 96 HIS HB3 H 26.329 -8.026 19.472 1.00 . A A . 96 HIS HB3 1 1
3 4558 1 1 96 HIS HD1 H 27.414 -6.030 22.402 1.00 . A A . 96 HIS HD1 1 1
3 4559 1 1 96 HIS HD2 H 29.156 -8.114 19.255 1.00 . A A . 96 HIS HD2 1 1
3 4560 1 1 96 HIS HE1 H 29.846 -6.257 23.005 1.00 . A A . 96 HIS HE1 1 1
3 4561 1 1 96 HIS HE2 H 30.821 -7.713 21.198 1.00 . A A . 96 HIS HE2 1 1
3 4562 1 1 96 HIS N N 24.759 -5.861 18.722 1.00 . A A . 96 HIS N 1 1
3 4563 1 1 96 HIS ND1 N 28.078 -6.484 21.828 1.00 . A A . 96 HIS ND1 1 1
3 4564 1 1 96 HIS NE2 N 29.936 -7.286 21.132 1.00 . A A . 96 HIS NE2 1 1
3 4565 1 1 96 HIS O O 27.525 -5.093 17.287 1.00 . A A . 96 HIS O 1 1
3 4566 1 1 96 HIS OXT O 26.999 -7.219 17.236 1.00 . A A . 96 HIS OXT 1 1
4 4567 1 1 1 SER C C -17.443 -8.638 -19.262 1.00 . A A . 1 SER C 1 1
4 4568 1 1 1 SER CA C -16.903 -8.573 -20.691 1.00 . A A . 1 SER CA 1 1
4 4569 1 1 1 SER CB C -17.939 -7.952 -21.633 1.00 . A A . 1 SER CB 1 1
4 4570 1 1 1 SER H1 H -15.908 -10.386 -20.489 1.00 . A A . 1 SER H1 1 1
4 4571 1 1 1 SER H2 H -16.100 -9.878 -22.094 1.00 . A A . 1 SER H2 1 1
4 4572 1 1 1 SER H3 H -17.423 -10.509 -21.241 1.00 . A A . 1 SER H3 1 1
4 4573 1 1 1 SER HA H -16.007 -7.972 -20.700 1.00 . A A . 1 SER HA 1 1
4 4574 1 1 1 SER HB2 H -17.618 -8.084 -22.654 1.00 . A A . 1 SER HB2 1 1
4 4575 1 1 1 SER HB3 H -18.890 -8.446 -21.491 1.00 . A A . 1 SER HB3 1 1
4 4576 1 1 1 SER HG H -18.680 -6.187 -22.067 1.00 . A A . 1 SER HG 1 1
4 4577 1 1 1 SER N N -16.560 -9.929 -21.160 1.00 . A A . 1 SER N 1 1
4 4578 1 1 1 SER O O -18.544 -9.138 -19.018 1.00 . A A . 1 SER O 1 1
4 4579 1 1 1 SER OG O -18.105 -6.565 -21.387 1.00 . A A . 1 SER OG 1 1
4 4580 1 1 2 SER C C -17.694 -6.868 -16.530 1.00 . A A . 2 SER C 1 1
4 4581 1 1 2 SER CA C -17.014 -8.181 -16.916 1.00 . A A . 2 SER CA 1 1
4 4582 1 1 2 SER CB C -15.766 -8.413 -16.055 1.00 . A A . 2 SER CB 1 1
4 4583 1 1 2 SER H H -15.767 -7.800 -18.576 1.00 . A A . 2 SER H 1 1
4 4584 1 1 2 SER HA H -17.706 -8.994 -16.763 1.00 . A A . 2 SER HA 1 1
4 4585 1 1 2 SER HB2 H -15.210 -9.248 -16.449 1.00 . A A . 2 SER HB2 1 1
4 4586 1 1 2 SER HB3 H -15.148 -7.526 -16.081 1.00 . A A . 2 SER HB3 1 1
4 4587 1 1 2 SER HG H -16.541 -9.561 -14.659 1.00 . A A . 2 SER HG 1 1
4 4588 1 1 2 SER N N -16.642 -8.164 -18.320 1.00 . A A . 2 SER N 1 1
4 4589 1 1 2 SER O O -17.745 -5.928 -17.322 1.00 . A A . 2 SER O 1 1
4 4590 1 1 2 SER OG O -16.108 -8.690 -14.706 1.00 . A A . 2 SER OG 1 1
4 4591 1 1 3 GLN C C -17.906 -4.619 -14.254 1.00 . A A . 3 GLN C 1 1
4 4592 1 1 3 GLN CA C -18.900 -5.626 -14.821 1.00 . A A . 3 GLN CA 1 1
4 4593 1 1 3 GLN CB C -19.927 -6.020 -13.759 1.00 . A A . 3 GLN CB 1 1
4 4594 1 1 3 GLN CD C -21.955 -7.435 -13.213 1.00 . A A . 3 GLN CD 1 1
4 4595 1 1 3 GLN CG C -20.892 -7.091 -14.236 1.00 . A A . 3 GLN CG 1 1
4 4596 1 1 3 GLN H H -18.093 -7.578 -14.707 1.00 . A A . 3 GLN H 1 1
4 4597 1 1 3 GLN HA H -19.413 -5.177 -15.658 1.00 . A A . 3 GLN HA 1 1
4 4598 1 1 3 GLN HB2 H -19.405 -6.393 -12.889 1.00 . A A . 3 GLN HB2 1 1
4 4599 1 1 3 GLN HB3 H -20.496 -5.146 -13.480 1.00 . A A . 3 GLN HB3 1 1
4 4600 1 1 3 GLN HE21 H -23.206 -7.929 -14.674 1.00 . A A . 3 GLN HE21 1 1
4 4601 1 1 3 GLN HE22 H -23.824 -8.099 -13.060 1.00 . A A . 3 GLN HE22 1 1
4 4602 1 1 3 GLN HG2 H -21.381 -6.740 -15.132 1.00 . A A . 3 GLN HG2 1 1
4 4603 1 1 3 GLN HG3 H -20.331 -7.985 -14.463 1.00 . A A . 3 GLN HG3 1 1
4 4604 1 1 3 GLN N N -18.201 -6.808 -15.305 1.00 . A A . 3 GLN N 1 1
4 4605 1 1 3 GLN NE2 N -23.110 -7.862 -13.694 1.00 . A A . 3 GLN NE2 1 1
4 4606 1 1 3 GLN O O -18.277 -3.527 -13.829 1.00 . A A . 3 GLN O 1 1
4 4607 1 1 3 GLN OE1 O -21.737 -7.326 -12.004 1.00 . A A . 3 GLN OE1 1 1
4 4608 1 1 4 THR C C -15.134 -3.149 -14.890 1.00 . A A . 4 THR C 1 1
4 4609 1 1 4 THR CA C -15.568 -4.129 -13.801 1.00 . A A . 4 THR CA 1 1
4 4610 1 1 4 THR CB C -14.362 -4.968 -13.344 1.00 . A A . 4 THR CB 1 1
4 4611 1 1 4 THR CG2 C -14.614 -5.578 -11.973 1.00 . A A . 4 THR CG2 1 1
4 4612 1 1 4 THR H H -16.404 -5.880 -14.619 1.00 . A A . 4 THR H 1 1
4 4613 1 1 4 THR HA H -15.938 -3.572 -12.952 1.00 . A A . 4 THR HA 1 1
4 4614 1 1 4 THR HB H -13.495 -4.326 -13.283 1.00 . A A . 4 THR HB 1 1
4 4615 1 1 4 THR HG1 H -13.306 -6.491 -14.037 1.00 . A A . 4 THR HG1 1 1
4 4616 1 1 4 THR HG21 H -13.757 -6.165 -11.677 1.00 . A A . 4 THR HG21 1 1
4 4617 1 1 4 THR HG22 H -15.488 -6.211 -12.016 1.00 . A A . 4 THR HG22 1 1
4 4618 1 1 4 THR HG23 H -14.776 -4.788 -11.253 1.00 . A A . 4 THR HG23 1 1
4 4619 1 1 4 THR N N -16.636 -4.992 -14.273 1.00 . A A . 4 THR N 1 1
4 4620 1 1 4 THR O O -14.067 -2.538 -14.810 1.00 . A A . 4 THR O 1 1
4 4621 1 1 4 THR OG1 O -14.107 -6.012 -14.294 1.00 . A A . 4 THR OG1 1 1
4 4622 1 1 5 LEU C C -16.650 -0.921 -17.013 1.00 . A A . 5 LEU C 1 1
4 4623 1 1 5 LEU CA C -15.690 -2.112 -17.022 1.00 . A A . 5 LEU CA 1 1
4 4624 1 1 5 LEU CB C -15.809 -2.894 -18.339 1.00 . A A . 5 LEU CB 1 1
4 4625 1 1 5 LEU CD1 C -13.911 -1.749 -19.521 1.00 . A A . 5 LEU CD1 1 1
4 4626 1 1 5 LEU CD2 C -15.633 -2.996 -20.837 1.00 . A A . 5 LEU CD2 1 1
4 4627 1 1 5 LEU CG C -15.378 -2.144 -19.604 1.00 . A A . 5 LEU CG 1 1
4 4628 1 1 5 LEU H H -16.819 -3.498 -15.898 1.00 . A A . 5 LEU H 1 1
4 4629 1 1 5 LEU HA H -14.678 -1.750 -16.914 1.00 . A A . 5 LEU HA 1 1
4 4630 1 1 5 LEU HB2 H -15.207 -3.786 -18.254 1.00 . A A . 5 LEU HB2 1 1
4 4631 1 1 5 LEU HB3 H -16.840 -3.190 -18.459 1.00 . A A . 5 LEU HB3 1 1
4 4632 1 1 5 LEU HD11 H -13.625 -1.235 -20.428 1.00 . A A . 5 LEU HD11 1 1
4 4633 1 1 5 LEU HD12 H -13.305 -2.634 -19.402 1.00 . A A . 5 LEU HD12 1 1
4 4634 1 1 5 LEU HD13 H -13.761 -1.094 -18.674 1.00 . A A . 5 LEU HD13 1 1
4 4635 1 1 5 LEU HD21 H -15.317 -2.457 -21.718 1.00 . A A . 5 LEU HD21 1 1
4 4636 1 1 5 LEU HD22 H -16.686 -3.219 -20.909 1.00 . A A . 5 LEU HD22 1 1
4 4637 1 1 5 LEU HD23 H -15.074 -3.917 -20.760 1.00 . A A . 5 LEU HD23 1 1
4 4638 1 1 5 LEU HG H -15.963 -1.240 -19.695 1.00 . A A . 5 LEU HG 1 1
4 4639 1 1 5 LEU N N -15.977 -2.997 -15.903 1.00 . A A . 5 LEU N 1 1
4 4640 1 1 5 LEU O O -16.783 -0.201 -18.002 1.00 . A A . 5 LEU O 1 1
4 4641 1 1 6 ASP C C -17.845 1.452 -14.808 1.00 . A A . 6 ASP C 1 1
4 4642 1 1 6 ASP CA C -18.290 0.370 -15.786 1.00 . A A . 6 ASP CA 1 1
4 4643 1 1 6 ASP CB C -19.659 -0.174 -15.372 1.00 . A A . 6 ASP CB 1 1
4 4644 1 1 6 ASP CG C -20.685 0.931 -15.199 1.00 . A A . 6 ASP CG 1 1
4 4645 1 1 6 ASP H H -17.135 -1.273 -15.104 1.00 . A A . 6 ASP H 1 1
4 4646 1 1 6 ASP HA H -18.379 0.814 -16.766 1.00 . A A . 6 ASP HA 1 1
4 4647 1 1 6 ASP HB2 H -20.015 -0.853 -16.132 1.00 . A A . 6 ASP HB2 1 1
4 4648 1 1 6 ASP HB3 H -19.564 -0.703 -14.436 1.00 . A A . 6 ASP HB3 1 1
4 4649 1 1 6 ASP N N -17.312 -0.706 -15.885 1.00 . A A . 6 ASP N 1 1
4 4650 1 1 6 ASP O O -17.982 1.297 -13.599 1.00 . A A . 6 ASP O 1 1
4 4651 1 1 6 ASP OD1 O -20.989 1.626 -16.189 1.00 . A A . 6 ASP OD1 1 1
4 4652 1 1 6 ASP OD2 O -21.187 1.116 -14.069 1.00 . A A . 6 ASP OD2 1 1
4 4653 1 1 7 ARG C C -15.901 3.542 -13.529 1.00 . A A . 7 ARG C 1 1
4 4654 1 1 7 ARG CA C -16.966 3.751 -14.608 1.00 . A A . 7 ARG CA 1 1
4 4655 1 1 7 ARG CB C -18.231 4.363 -14.004 1.00 . A A . 7 ARG CB 1 1
4 4656 1 1 7 ARG CD C -20.487 5.365 -14.473 1.00 . A A . 7 ARG CD 1 1
4 4657 1 1 7 ARG CG C -19.123 5.022 -15.041 1.00 . A A . 7 ARG CG 1 1
4 4658 1 1 7 ARG CZ C -22.515 4.173 -13.735 1.00 . A A . 7 ARG CZ 1 1
4 4659 1 1 7 ARG H H -17.098 2.514 -16.325 1.00 . A A . 7 ARG H 1 1
4 4660 1 1 7 ARG HA H -16.569 4.455 -15.323 1.00 . A A . 7 ARG HA 1 1
4 4661 1 1 7 ARG HB2 H -18.797 3.584 -13.512 1.00 . A A . 7 ARG HB2 1 1
4 4662 1 1 7 ARG HB3 H -17.948 5.107 -13.276 1.00 . A A . 7 ARG HB3 1 1
4 4663 1 1 7 ARG HD2 H -20.354 5.961 -13.583 1.00 . A A . 7 ARG HD2 1 1
4 4664 1 1 7 ARG HD3 H -21.038 5.933 -15.209 1.00 . A A . 7 ARG HD3 1 1
4 4665 1 1 7 ARG HE H -20.784 3.298 -14.209 1.00 . A A . 7 ARG HE 1 1
4 4666 1 1 7 ARG HG2 H -18.649 5.930 -15.383 1.00 . A A . 7 ARG HG2 1 1
4 4667 1 1 7 ARG HG3 H -19.250 4.346 -15.874 1.00 . A A . 7 ARG HG3 1 1
4 4668 1 1 7 ARG HH11 H -22.719 6.185 -13.856 1.00 . A A . 7 ARG HH11 1 1
4 4669 1 1 7 ARG HH12 H -24.135 5.331 -13.330 1.00 . A A . 7 ARG HH12 1 1
4 4670 1 1 7 ARG HH21 H -22.616 2.159 -13.545 1.00 . A A . 7 ARG HH21 1 1
4 4671 1 1 7 ARG HH22 H -24.082 3.020 -13.151 1.00 . A A . 7 ARG HH22 1 1
4 4672 1 1 7 ARG N N -17.294 2.532 -15.360 1.00 . A A . 7 ARG N 1 1
4 4673 1 1 7 ARG NE N -21.247 4.165 -14.132 1.00 . A A . 7 ARG NE 1 1
4 4674 1 1 7 ARG NH1 N -23.175 5.321 -13.631 1.00 . A A . 7 ARG NH1 1 1
4 4675 1 1 7 ARG NH2 N -23.120 3.028 -13.454 1.00 . A A . 7 ARG NH2 1 1
4 4676 1 1 7 ARG O O -14.736 3.881 -13.744 1.00 . A A . 7 ARG O 1 1
4 4677 1 1 8 ASP C C -14.194 2.022 -11.519 1.00 . A A . 8 ASP C 1 1
4 4678 1 1 8 ASP CA C -15.411 2.900 -11.221 1.00 . A A . 8 ASP CA 1 1
4 4679 1 1 8 ASP CB C -16.168 2.408 -9.975 1.00 . A A . 8 ASP CB 1 1
4 4680 1 1 8 ASP CG C -16.784 1.032 -10.128 1.00 . A A . 8 ASP CG 1 1
4 4681 1 1 8 ASP H H -17.198 2.598 -12.326 1.00 . A A . 8 ASP H 1 1
4 4682 1 1 8 ASP HA H -15.058 3.901 -11.026 1.00 . A A . 8 ASP HA 1 1
4 4683 1 1 8 ASP HB2 H -15.481 2.374 -9.143 1.00 . A A . 8 ASP HB2 1 1
4 4684 1 1 8 ASP HB3 H -16.956 3.111 -9.748 1.00 . A A . 8 ASP HB3 1 1
4 4685 1 1 8 ASP N N -16.297 2.986 -12.383 1.00 . A A . 8 ASP N 1 1
4 4686 1 1 8 ASP O O -14.309 0.813 -11.740 1.00 . A A . 8 ASP O 1 1
4 4687 1 1 8 ASP OD1 O -17.824 0.912 -10.808 1.00 . A A . 8 ASP OD1 1 1
4 4688 1 1 8 ASP OD2 O -16.258 0.068 -9.537 1.00 . A A . 8 ASP OD2 1 1
4 4689 1 1 9 PRO C C -10.900 1.591 -10.750 1.00 . A A . 9 PRO C 1 1
4 4690 1 1 9 PRO CA C -11.768 1.987 -11.942 1.00 . A A . 9 PRO CA 1 1
4 4691 1 1 9 PRO CB C -11.080 3.081 -12.744 1.00 . A A . 9 PRO CB 1 1
4 4692 1 1 9 PRO CD C -12.774 4.075 -11.321 1.00 . A A . 9 PRO CD 1 1
4 4693 1 1 9 PRO CG C -11.502 4.361 -12.085 1.00 . A A . 9 PRO CG 1 1
4 4694 1 1 9 PRO HA H -11.938 1.130 -12.573 1.00 . A A . 9 PRO HA 1 1
4 4695 1 1 9 PRO HB2 H -10.009 2.944 -12.697 1.00 . A A . 9 PRO HB2 1 1
4 4696 1 1 9 PRO HB3 H -11.409 3.040 -13.771 1.00 . A A . 9 PRO HB3 1 1
4 4697 1 1 9 PRO HD2 H -12.633 4.262 -10.267 1.00 . A A . 9 PRO HD2 1 1
4 4698 1 1 9 PRO HD3 H -13.584 4.674 -11.708 1.00 . A A . 9 PRO HD3 1 1
4 4699 1 1 9 PRO HG2 H -10.730 4.692 -11.407 1.00 . A A . 9 PRO HG2 1 1
4 4700 1 1 9 PRO HG3 H -11.681 5.114 -12.840 1.00 . A A . 9 PRO HG3 1 1
4 4701 1 1 9 PRO N N -13.007 2.646 -11.575 1.00 . A A . 9 PRO N 1 1
4 4702 1 1 9 PRO O O -11.184 1.939 -9.599 1.00 . A A . 9 PRO O 1 1
4 4703 1 1 10 THR C C -7.587 1.225 -10.139 1.00 . A A . 10 THR C 1 1
4 4704 1 1 10 THR CA C -8.890 0.433 -10.034 1.00 . A A . 10 THR CA 1 1
4 4705 1 1 10 THR CB C -8.588 -1.065 -10.202 1.00 . A A . 10 THR CB 1 1
4 4706 1 1 10 THR CG2 C -7.971 -1.632 -8.939 1.00 . A A . 10 THR CG2 1 1
4 4707 1 1 10 THR H H -9.667 0.624 -11.981 1.00 . A A . 10 THR H 1 1
4 4708 1 1 10 THR HA H -9.329 0.591 -9.061 1.00 . A A . 10 THR HA 1 1
4 4709 1 1 10 THR HB H -7.889 -1.191 -11.016 1.00 . A A . 10 THR HB 1 1
4 4710 1 1 10 THR HG1 H -10.050 -1.598 -11.422 1.00 . A A . 10 THR HG1 1 1
4 4711 1 1 10 THR HG21 H -7.043 -1.120 -8.731 1.00 . A A . 10 THR HG21 1 1
4 4712 1 1 10 THR HG22 H -7.777 -2.686 -9.077 1.00 . A A . 10 THR HG22 1 1
4 4713 1 1 10 THR HG23 H -8.651 -1.495 -8.113 1.00 . A A . 10 THR HG23 1 1
4 4714 1 1 10 THR N N -9.830 0.871 -11.045 1.00 . A A . 10 THR N 1 1
4 4715 1 1 10 THR O O -7.028 1.368 -11.227 1.00 . A A . 10 THR O 1 1
4 4716 1 1 10 THR OG1 O -9.798 -1.777 -10.505 1.00 . A A . 10 THR OG1 1 1
4 4717 1 1 11 LEU C C -4.740 1.702 -8.452 1.00 . A A . 11 LEU C 1 1
4 4718 1 1 11 LEU CA C -5.895 2.536 -8.993 1.00 . A A . 11 LEU CA 1 1
4 4719 1 1 11 LEU CB C -6.094 3.791 -8.133 1.00 . A A . 11 LEU CB 1 1
4 4720 1 1 11 LEU CD1 C -4.691 5.331 -9.534 1.00 . A A . 11 LEU CD1 1 1
4 4721 1 1 11 LEU CD2 C -5.174 5.913 -7.156 1.00 . A A . 11 LEU CD2 1 1
4 4722 1 1 11 LEU CG C -4.922 4.779 -8.137 1.00 . A A . 11 LEU CG 1 1
4 4723 1 1 11 LEU H H -7.586 1.571 -8.167 1.00 . A A . 11 LEU H 1 1
4 4724 1 1 11 LEU HA H -5.670 2.833 -10.007 1.00 . A A . 11 LEU HA 1 1
4 4725 1 1 11 LEU HB2 H -6.974 4.307 -8.488 1.00 . A A . 11 LEU HB2 1 1
4 4726 1 1 11 LEU HB3 H -6.268 3.479 -7.114 1.00 . A A . 11 LEU HB3 1 1
4 4727 1 1 11 LEU HD11 H -4.479 4.517 -10.212 1.00 . A A . 11 LEU HD11 1 1
4 4728 1 1 11 LEU HD12 H -3.853 6.013 -9.516 1.00 . A A . 11 LEU HD12 1 1
4 4729 1 1 11 LEU HD13 H -5.574 5.856 -9.864 1.00 . A A . 11 LEU HD13 1 1
4 4730 1 1 11 LEU HD21 H -6.079 6.433 -7.432 1.00 . A A . 11 LEU HD21 1 1
4 4731 1 1 11 LEU HD22 H -4.341 6.600 -7.180 1.00 . A A . 11 LEU HD22 1 1
4 4732 1 1 11 LEU HD23 H -5.280 5.510 -6.159 1.00 . A A . 11 LEU HD23 1 1
4 4733 1 1 11 LEU HG H -4.023 4.263 -7.830 1.00 . A A . 11 LEU HG 1 1
4 4734 1 1 11 LEU N N -7.114 1.743 -9.015 1.00 . A A . 11 LEU N 1 1
4 4735 1 1 11 LEU O O -4.889 0.980 -7.464 1.00 . A A . 11 LEU O 1 1
4 4736 1 1 12 THR C C -1.461 1.946 -7.920 1.00 . A A . 12 THR C 1 1
4 4737 1 1 12 THR CA C -2.425 1.043 -8.687 1.00 . A A . 12 THR CA 1 1
4 4738 1 1 12 THR CB C -1.706 0.417 -9.895 1.00 . A A . 12 THR CB 1 1
4 4739 1 1 12 THR CG2 C -0.635 -0.566 -9.444 1.00 . A A . 12 THR CG2 1 1
4 4740 1 1 12 THR H H -3.536 2.365 -9.907 1.00 . A A . 12 THR H 1 1
4 4741 1 1 12 THR HA H -2.753 0.247 -8.034 1.00 . A A . 12 THR HA 1 1
4 4742 1 1 12 THR HB H -1.239 1.204 -10.470 1.00 . A A . 12 THR HB 1 1
4 4743 1 1 12 THR HG1 H -3.537 0.124 -10.569 1.00 . A A . 12 THR HG1 1 1
4 4744 1 1 12 THR HG21 H -0.145 -0.986 -10.310 1.00 . A A . 12 THR HG21 1 1
4 4745 1 1 12 THR HG22 H -1.092 -1.359 -8.869 1.00 . A A . 12 THR HG22 1 1
4 4746 1 1 12 THR HG23 H 0.092 -0.051 -8.832 1.00 . A A . 12 THR HG23 1 1
4 4747 1 1 12 THR N N -3.596 1.785 -9.112 1.00 . A A . 12 THR N 1 1
4 4748 1 1 12 THR O O -0.794 2.804 -8.501 1.00 . A A . 12 THR O 1 1
4 4749 1 1 12 THR OG1 O -2.666 -0.264 -10.715 1.00 . A A . 12 THR OG1 1 1
4 4750 1 1 13 LEU C C 0.688 1.727 -5.371 1.00 . A A . 13 LEU C 1 1
4 4751 1 1 13 LEU CA C -0.533 2.547 -5.759 1.00 . A A . 13 LEU CA 1 1
4 4752 1 1 13 LEU CB C -1.268 3.000 -4.492 1.00 . A A . 13 LEU CB 1 1
4 4753 1 1 13 LEU CD1 C -3.186 4.173 -3.396 1.00 . A A . 13 LEU CD1 1 1
4 4754 1 1 13 LEU CD2 C -2.083 5.189 -5.387 1.00 . A A . 13 LEU CD2 1 1
4 4755 1 1 13 LEU CG C -2.490 3.891 -4.717 1.00 . A A . 13 LEU CG 1 1
4 4756 1 1 13 LEU H H -1.971 1.061 -6.205 1.00 . A A . 13 LEU H 1 1
4 4757 1 1 13 LEU HA H -0.214 3.415 -6.315 1.00 . A A . 13 LEU HA 1 1
4 4758 1 1 13 LEU HB2 H -1.588 2.118 -3.956 1.00 . A A . 13 LEU HB2 1 1
4 4759 1 1 13 LEU HB3 H -0.568 3.541 -3.873 1.00 . A A . 13 LEU HB3 1 1
4 4760 1 1 13 LEU HD11 H -4.046 4.803 -3.570 1.00 . A A . 13 LEU HD11 1 1
4 4761 1 1 13 LEU HD12 H -2.503 4.674 -2.727 1.00 . A A . 13 LEU HD12 1 1
4 4762 1 1 13 LEU HD13 H -3.506 3.241 -2.952 1.00 . A A . 13 LEU HD13 1 1
4 4763 1 1 13 LEU HD21 H -2.957 5.803 -5.543 1.00 . A A . 13 LEU HD21 1 1
4 4764 1 1 13 LEU HD22 H -1.618 4.974 -6.338 1.00 . A A . 13 LEU HD22 1 1
4 4765 1 1 13 LEU HD23 H -1.381 5.716 -4.755 1.00 . A A . 13 LEU HD23 1 1
4 4766 1 1 13 LEU HG H -3.188 3.380 -5.364 1.00 . A A . 13 LEU HG 1 1
4 4767 1 1 13 LEU N N -1.412 1.761 -6.611 1.00 . A A . 13 LEU N 1 1
4 4768 1 1 13 LEU O O 0.661 0.498 -5.420 1.00 . A A . 13 LEU O 1 1
4 4769 1 1 14 SER C C 2.964 1.701 -3.008 1.00 . A A . 14 SER C 1 1
4 4770 1 1 14 SER CA C 2.951 1.730 -4.529 1.00 . A A . 14 SER CA 1 1
4 4771 1 1 14 SER CB C 4.204 2.441 -5.055 1.00 . A A . 14 SER CB 1 1
4 4772 1 1 14 SER H H 1.735 3.382 -5.017 1.00 . A A . 14 SER H 1 1
4 4773 1 1 14 SER HA H 2.933 0.716 -4.902 1.00 . A A . 14 SER HA 1 1
4 4774 1 1 14 SER HB2 H 4.172 2.471 -6.134 1.00 . A A . 14 SER HB2 1 1
4 4775 1 1 14 SER HB3 H 4.229 3.450 -4.669 1.00 . A A . 14 SER HB3 1 1
4 4776 1 1 14 SER HG H 5.451 1.766 -3.693 1.00 . A A . 14 SER HG 1 1
4 4777 1 1 14 SER N N 1.754 2.404 -4.992 1.00 . A A . 14 SER N 1 1
4 4778 1 1 14 SER O O 2.587 2.682 -2.361 1.00 . A A . 14 SER O 1 1
4 4779 1 1 14 SER OG O 5.391 1.771 -4.655 1.00 . A A . 14 SER OG 1 1
4 4780 1 1 15 LEU C C 4.887 1.085 -0.631 1.00 . A A . 15 LEU C 1 1
4 4781 1 1 15 LEU CA C 3.545 0.470 -1.006 1.00 . A A . 15 LEU CA 1 1
4 4782 1 1 15 LEU CB C 3.482 -0.995 -0.558 1.00 . A A . 15 LEU CB 1 1
4 4783 1 1 15 LEU CD1 C 2.333 -0.613 1.642 1.00 . A A . 15 LEU CD1 1 1
4 4784 1 1 15 LEU CD2 C 3.627 -2.714 1.261 1.00 . A A . 15 LEU CD2 1 1
4 4785 1 1 15 LEU CG C 3.542 -1.227 0.955 1.00 . A A . 15 LEU CG 1 1
4 4786 1 1 15 LEU H H 3.547 -0.216 -3.005 1.00 . A A . 15 LEU H 1 1
4 4787 1 1 15 LEU HA H 2.753 1.027 -0.526 1.00 . A A . 15 LEU HA 1 1
4 4788 1 1 15 LEU HB2 H 2.560 -1.421 -0.928 1.00 . A A . 15 LEU HB2 1 1
4 4789 1 1 15 LEU HB3 H 4.307 -1.523 -1.011 1.00 . A A . 15 LEU HB3 1 1
4 4790 1 1 15 LEU HD11 H 2.387 -0.803 2.704 1.00 . A A . 15 LEU HD11 1 1
4 4791 1 1 15 LEU HD12 H 1.430 -1.053 1.244 1.00 . A A . 15 LEU HD12 1 1
4 4792 1 1 15 LEU HD13 H 2.320 0.452 1.467 1.00 . A A . 15 LEU HD13 1 1
4 4793 1 1 15 LEU HD21 H 4.512 -3.127 0.800 1.00 . A A . 15 LEU HD21 1 1
4 4794 1 1 15 LEU HD22 H 2.751 -3.213 0.873 1.00 . A A . 15 LEU HD22 1 1
4 4795 1 1 15 LEU HD23 H 3.677 -2.858 2.331 1.00 . A A . 15 LEU HD23 1 1
4 4796 1 1 15 LEU HG H 4.429 -0.752 1.350 1.00 . A A . 15 LEU HG 1 1
4 4797 1 1 15 LEU N N 3.365 0.570 -2.443 1.00 . A A . 15 LEU N 1 1
4 4798 1 1 15 LEU O O 5.919 0.718 -1.188 1.00 . A A . 15 LEU O 1 1
4 4799 1 1 16 ILE C C 6.380 2.479 2.160 1.00 . A A . 16 ILE C 1 1
4 4800 1 1 16 ILE CA C 6.087 2.720 0.685 1.00 . A A . 16 ILE CA 1 1
4 4801 1 1 16 ILE CB C 6.026 4.243 0.421 1.00 . A A . 16 ILE CB 1 1
4 4802 1 1 16 ILE CD1 C 4.799 6.385 1.068 1.00 . A A . 16 ILE CD1 1 1
4 4803 1 1 16 ILE CG1 C 4.838 4.873 1.154 1.00 . A A . 16 ILE CG1 1 1
4 4804 1 1 16 ILE CG2 C 5.942 4.517 -1.076 1.00 . A A . 16 ILE CG2 1 1
4 4805 1 1 16 ILE H H 4.009 2.313 0.676 1.00 . A A . 16 ILE H 1 1
4 4806 1 1 16 ILE HA H 6.899 2.311 0.101 1.00 . A A . 16 ILE HA 1 1
4 4807 1 1 16 ILE HB H 6.941 4.684 0.788 1.00 . A A . 16 ILE HB 1 1
4 4808 1 1 16 ILE HD11 H 4.741 6.685 0.031 1.00 . A A . 16 ILE HD11 1 1
4 4809 1 1 16 ILE HD12 H 5.694 6.794 1.512 1.00 . A A . 16 ILE HD12 1 1
4 4810 1 1 16 ILE HD13 H 3.933 6.754 1.598 1.00 . A A . 16 ILE HD13 1 1
4 4811 1 1 16 ILE HG12 H 3.921 4.495 0.729 1.00 . A A . 16 ILE HG12 1 1
4 4812 1 1 16 ILE HG13 H 4.883 4.601 2.199 1.00 . A A . 16 ILE HG13 1 1
4 4813 1 1 16 ILE HG21 H 5.064 4.037 -1.481 1.00 . A A . 16 ILE HG21 1 1
4 4814 1 1 16 ILE HG22 H 6.823 4.128 -1.565 1.00 . A A . 16 ILE HG22 1 1
4 4815 1 1 16 ILE HG23 H 5.879 5.583 -1.244 1.00 . A A . 16 ILE HG23 1 1
4 4816 1 1 16 ILE N N 4.866 2.048 0.274 1.00 . A A . 16 ILE N 1 1
4 4817 1 1 16 ILE O O 5.482 2.161 2.946 1.00 . A A . 16 ILE O 1 1
4 4818 1 1 17 ALA C C 7.963 3.813 4.613 1.00 . A A . 17 ALA C 1 1
4 4819 1 1 17 ALA CA C 8.079 2.476 3.896 1.00 . A A . 17 ALA CA 1 1
4 4820 1 1 17 ALA CB C 9.509 1.958 3.942 1.00 . A A . 17 ALA CB 1 1
4 4821 1 1 17 ALA H H 8.315 2.840 1.828 1.00 . A A . 17 ALA H 1 1
4 4822 1 1 17 ALA HA H 7.437 1.753 4.382 1.00 . A A . 17 ALA HA 1 1
4 4823 1 1 17 ALA HB1 H 10.163 2.661 3.447 1.00 . A A . 17 ALA HB1 1 1
4 4824 1 1 17 ALA HB2 H 9.562 1.003 3.441 1.00 . A A . 17 ALA HB2 1 1
4 4825 1 1 17 ALA HB3 H 9.818 1.843 4.971 1.00 . A A . 17 ALA HB3 1 1
4 4826 1 1 17 ALA N N 7.645 2.621 2.519 1.00 . A A . 17 ALA N 1 1
4 4827 1 1 17 ALA O O 8.598 4.795 4.221 1.00 . A A . 17 ALA O 1 1
4 4828 1 1 18 LYS C C 7.405 4.989 7.802 1.00 . A A . 18 LYS C 1 1
4 4829 1 1 18 LYS CA C 6.902 5.097 6.368 1.00 . A A . 18 LYS CA 1 1
4 4830 1 1 18 LYS CB C 5.409 5.431 6.342 1.00 . A A . 18 LYS CB 1 1
4 4831 1 1 18 LYS CD C 3.578 7.059 6.860 1.00 . A A . 18 LYS CD 1 1
4 4832 1 1 18 LYS CE C 3.188 8.314 7.619 1.00 . A A . 18 LYS CE 1 1
4 4833 1 1 18 LYS CG C 5.059 6.757 6.996 1.00 . A A . 18 LYS CG 1 1
4 4834 1 1 18 LYS H H 6.690 3.037 5.942 1.00 . A A . 18 LYS H 1 1
4 4835 1 1 18 LYS HA H 7.447 5.883 5.866 1.00 . A A . 18 LYS HA 1 1
4 4836 1 1 18 LYS HB2 H 5.079 5.465 5.315 1.00 . A A . 18 LYS HB2 1 1
4 4837 1 1 18 LYS HB3 H 4.870 4.648 6.857 1.00 . A A . 18 LYS HB3 1 1
4 4838 1 1 18 LYS HD2 H 3.343 7.197 5.816 1.00 . A A . 18 LYS HD2 1 1
4 4839 1 1 18 LYS HD3 H 3.014 6.223 7.249 1.00 . A A . 18 LYS HD3 1 1
4 4840 1 1 18 LYS HE2 H 3.737 9.150 7.211 1.00 . A A . 18 LYS HE2 1 1
4 4841 1 1 18 LYS HE3 H 2.129 8.480 7.494 1.00 . A A . 18 LYS HE3 1 1
4 4842 1 1 18 LYS HG2 H 5.314 6.710 8.044 1.00 . A A . 18 LYS HG2 1 1
4 4843 1 1 18 LYS HG3 H 5.624 7.544 6.518 1.00 . A A . 18 LYS HG3 1 1
4 4844 1 1 18 LYS HZ1 H 4.521 8.196 9.219 1.00 . A A . 18 LYS HZ1 1 1
4 4845 1 1 18 LYS HZ2 H 3.103 7.300 9.448 1.00 . A A . 18 LYS HZ2 1 1
4 4846 1 1 18 LYS HZ3 H 3.078 8.989 9.591 1.00 . A A . 18 LYS HZ3 1 1
4 4847 1 1 18 LYS N N 7.143 3.859 5.649 1.00 . A A . 18 LYS N 1 1
4 4848 1 1 18 LYS NZ N 3.494 8.193 9.067 1.00 . A A . 18 LYS NZ 1 1
4 4849 1 1 18 LYS O O 7.139 3.995 8.486 1.00 . A A . 18 LYS O 1 1
4 4850 1 1 19 ASN C C 9.648 4.875 9.836 1.00 . A A . 19 ASN C 1 1
4 4851 1 1 19 ASN CA C 8.715 6.054 9.588 1.00 . A A . 19 ASN CA 1 1
4 4852 1 1 19 ASN CB C 7.608 6.067 10.647 1.00 . A A . 19 ASN CB 1 1
4 4853 1 1 19 ASN CG C 6.856 7.382 10.713 1.00 . A A . 19 ASN CG 1 1
4 4854 1 1 19 ASN H H 8.335 6.751 7.624 1.00 . A A . 19 ASN H 1 1
4 4855 1 1 19 ASN HA H 9.287 6.967 9.671 1.00 . A A . 19 ASN HA 1 1
4 4856 1 1 19 ASN HB2 H 6.898 5.285 10.421 1.00 . A A . 19 ASN HB2 1 1
4 4857 1 1 19 ASN HB3 H 8.046 5.877 11.616 1.00 . A A . 19 ASN HB3 1 1
4 4858 1 1 19 ASN HD21 H 5.231 6.439 11.379 1.00 . A A . 19 ASN HD21 1 1
4 4859 1 1 19 ASN HD22 H 5.099 8.167 11.227 1.00 . A A . 19 ASN HD22 1 1
4 4860 1 1 19 ASN N N 8.152 6.006 8.236 1.00 . A A . 19 ASN N 1 1
4 4861 1 1 19 ASN ND2 N 5.603 7.325 11.141 1.00 . A A . 19 ASN ND2 1 1
4 4862 1 1 19 ASN O O 9.860 4.464 10.977 1.00 . A A . 19 ASN O 1 1
4 4863 1 1 19 ASN OD1 O 7.393 8.441 10.388 1.00 . A A . 19 ASN OD1 1 1
4 4864 1 1 20 THR C C 12.486 3.586 9.310 1.00 . A A . 20 THR C 1 1
4 4865 1 1 20 THR CA C 11.087 3.194 8.839 1.00 . A A . 20 THR CA 1 1
4 4866 1 1 20 THR CB C 11.162 2.495 7.471 1.00 . A A . 20 THR CB 1 1
4 4867 1 1 20 THR CG2 C 11.993 1.219 7.544 1.00 . A A . 20 THR CG2 1 1
4 4868 1 1 20 THR H H 10.066 4.773 7.886 1.00 . A A . 20 THR H 1 1
4 4869 1 1 20 THR HA H 10.657 2.504 9.550 1.00 . A A . 20 THR HA 1 1
4 4870 1 1 20 THR HB H 11.617 3.169 6.759 1.00 . A A . 20 THR HB 1 1
4 4871 1 1 20 THR HG1 H 9.200 2.542 7.663 1.00 . A A . 20 THR HG1 1 1
4 4872 1 1 20 THR HG21 H 11.536 0.533 8.240 1.00 . A A . 20 THR HG21 1 1
4 4873 1 1 20 THR HG22 H 12.993 1.459 7.875 1.00 . A A . 20 THR HG22 1 1
4 4874 1 1 20 THR HG23 H 12.038 0.763 6.566 1.00 . A A . 20 THR HG23 1 1
4 4875 1 1 20 THR N N 10.222 4.355 8.762 1.00 . A A . 20 THR N 1 1
4 4876 1 1 20 THR O O 13.158 4.406 8.680 1.00 . A A . 20 THR O 1 1
4 4877 1 1 20 THR OG1 O 9.834 2.183 7.034 1.00 . A A . 20 THR OG1 1 1
4 4878 1 1 21 PRO C C 15.374 2.844 10.098 1.00 . A A . 21 PRO C 1 1
4 4879 1 1 21 PRO CA C 14.245 3.296 11.018 1.00 . A A . 21 PRO CA 1 1
4 4880 1 1 21 PRO CB C 14.262 2.475 12.313 1.00 . A A . 21 PRO CB 1 1
4 4881 1 1 21 PRO CD C 12.148 2.091 11.280 1.00 . A A . 21 PRO CD 1 1
4 4882 1 1 21 PRO CG C 12.832 2.183 12.611 1.00 . A A . 21 PRO CG 1 1
4 4883 1 1 21 PRO HA H 14.372 4.343 11.251 1.00 . A A . 21 PRO HA 1 1
4 4884 1 1 21 PRO HB2 H 14.825 1.565 12.158 1.00 . A A . 21 PRO HB2 1 1
4 4885 1 1 21 PRO HB3 H 14.717 3.053 13.103 1.00 . A A . 21 PRO HB3 1 1
4 4886 1 1 21 PRO HD2 H 12.212 1.084 10.890 1.00 . A A . 21 PRO HD2 1 1
4 4887 1 1 21 PRO HD3 H 11.119 2.404 11.359 1.00 . A A . 21 PRO HD3 1 1
4 4888 1 1 21 PRO HG2 H 12.750 1.245 13.142 1.00 . A A . 21 PRO HG2 1 1
4 4889 1 1 21 PRO HG3 H 12.406 2.984 13.196 1.00 . A A . 21 PRO HG3 1 1
4 4890 1 1 21 PRO N N 12.921 3.028 10.449 1.00 . A A . 21 PRO N 1 1
4 4891 1 1 21 PRO O O 15.186 1.983 9.237 1.00 . A A . 21 PRO O 1 1
4 4892 1 1 22 ALA C C 18.334 1.764 9.938 1.00 . A A . 22 ALA C 1 1
4 4893 1 1 22 ALA CA C 17.709 3.074 9.474 1.00 . A A . 22 ALA CA 1 1
4 4894 1 1 22 ALA CB C 18.736 4.195 9.514 1.00 . A A . 22 ALA CB 1 1
4 4895 1 1 22 ALA H H 16.657 4.070 11.020 1.00 . A A . 22 ALA H 1 1
4 4896 1 1 22 ALA HA H 17.371 2.959 8.455 1.00 . A A . 22 ALA HA 1 1
4 4897 1 1 22 ALA HB1 H 19.555 3.956 8.852 1.00 . A A . 22 ALA HB1 1 1
4 4898 1 1 22 ALA HB2 H 19.108 4.306 10.521 1.00 . A A . 22 ALA HB2 1 1
4 4899 1 1 22 ALA HB3 H 18.273 5.118 9.196 1.00 . A A . 22 ALA HB3 1 1
4 4900 1 1 22 ALA N N 16.555 3.411 10.295 1.00 . A A . 22 ALA N 1 1
4 4901 1 1 22 ALA O O 19.226 1.224 9.290 1.00 . A A . 22 ALA O 1 1
4 4902 1 1 23 ASN C C 17.580 -1.177 11.057 1.00 . A A . 23 ASN C 1 1
4 4903 1 1 23 ASN CA C 18.349 0.010 11.627 1.00 . A A . 23 ASN CA 1 1
4 4904 1 1 23 ASN CB C 18.222 0.016 13.153 1.00 . A A . 23 ASN CB 1 1
4 4905 1 1 23 ASN CG C 19.018 1.129 13.808 1.00 . A A . 23 ASN CG 1 1
4 4906 1 1 23 ASN H H 17.144 1.747 11.539 1.00 . A A . 23 ASN H 1 1
4 4907 1 1 23 ASN HA H 19.390 -0.085 11.358 1.00 . A A . 23 ASN HA 1 1
4 4908 1 1 23 ASN HB2 H 17.183 0.140 13.418 1.00 . A A . 23 ASN HB2 1 1
4 4909 1 1 23 ASN HB3 H 18.576 -0.929 13.539 1.00 . A A . 23 ASN HB3 1 1
4 4910 1 1 23 ASN HD21 H 17.690 1.234 15.284 1.00 . A A . 23 ASN HD21 1 1
4 4911 1 1 23 ASN HD22 H 19.023 2.341 15.388 1.00 . A A . 23 ASN HD22 1 1
4 4912 1 1 23 ASN N N 17.851 1.261 11.067 1.00 . A A . 23 ASN N 1 1
4 4913 1 1 23 ASN ND2 N 18.528 1.616 14.938 1.00 . A A . 23 ASN ND2 1 1
4 4914 1 1 23 ASN O O 17.917 -2.332 11.311 1.00 . A A . 23 ASN O 1 1
4 4915 1 1 23 ASN OD1 O 20.058 1.555 13.301 1.00 . A A . 23 ASN OD1 1 1
4 4916 1 1 24 SER C C 15.859 -1.931 8.175 1.00 . A A . 24 SER C 1 1
4 4917 1 1 24 SER CA C 15.726 -1.924 9.693 1.00 . A A . 24 SER CA 1 1
4 4918 1 1 24 SER CB C 14.267 -1.729 10.111 1.00 . A A . 24 SER CB 1 1
4 4919 1 1 24 SER H H 16.347 0.052 10.085 1.00 . A A . 24 SER H 1 1
4 4920 1 1 24 SER HA H 16.073 -2.872 10.074 1.00 . A A . 24 SER HA 1 1
4 4921 1 1 24 SER HB2 H 13.631 -2.330 9.478 1.00 . A A . 24 SER HB2 1 1
4 4922 1 1 24 SER HB3 H 14.145 -2.034 11.139 1.00 . A A . 24 SER HB3 1 1
4 4923 1 1 24 SER HG H 14.327 0.030 9.234 1.00 . A A . 24 SER HG 1 1
4 4924 1 1 24 SER N N 16.551 -0.885 10.279 1.00 . A A . 24 SER N 1 1
4 4925 1 1 24 SER O O 15.772 -0.888 7.528 1.00 . A A . 24 SER O 1 1
4 4926 1 1 24 SER OG O 13.875 -0.370 9.989 1.00 . A A . 24 SER OG 1 1
4 4927 1 1 25 MET C C 15.251 -4.323 5.681 1.00 . A A . 25 MET C 1 1
4 4928 1 1 25 MET CA C 16.238 -3.280 6.186 1.00 . A A . 25 MET CA 1 1
4 4929 1 1 25 MET CB C 17.672 -3.708 5.857 1.00 . A A . 25 MET CB 1 1
4 4930 1 1 25 MET CE C 19.675 -6.039 5.121 1.00 . A A . 25 MET CE 1 1
4 4931 1 1 25 MET CG C 17.900 -4.039 4.388 1.00 . A A . 25 MET CG 1 1
4 4932 1 1 25 MET H H 16.158 -3.903 8.203 1.00 . A A . 25 MET H 1 1
4 4933 1 1 25 MET HA H 16.029 -2.334 5.709 1.00 . A A . 25 MET HA 1 1
4 4934 1 1 25 MET HB2 H 18.344 -2.908 6.131 1.00 . A A . 25 MET HB2 1 1
4 4935 1 1 25 MET HB3 H 17.915 -4.584 6.442 1.00 . A A . 25 MET HB3 1 1
4 4936 1 1 25 MET HE1 H 18.915 -6.751 4.832 1.00 . A A . 25 MET HE1 1 1
4 4937 1 1 25 MET HE2 H 19.515 -5.739 6.145 1.00 . A A . 25 MET HE2 1 1
4 4938 1 1 25 MET HE3 H 20.650 -6.495 5.027 1.00 . A A . 25 MET HE3 1 1
4 4939 1 1 25 MET HG2 H 17.210 -4.818 4.097 1.00 . A A . 25 MET HG2 1 1
4 4940 1 1 25 MET HG3 H 17.709 -3.153 3.802 1.00 . A A . 25 MET HG3 1 1
4 4941 1 1 25 MET N N 16.088 -3.109 7.622 1.00 . A A . 25 MET N 1 1
4 4942 1 1 25 MET O O 15.273 -5.468 6.122 1.00 . A A . 25 MET O 1 1
4 4943 1 1 25 MET SD S 19.583 -4.601 4.055 1.00 . A A . 25 MET SD 1 1
4 4944 1 1 26 ILE C C 14.010 -5.703 3.134 1.00 . A A . 26 ILE C 1 1
4 4945 1 1 26 ILE CA C 13.389 -4.847 4.234 1.00 . A A . 26 ILE CA 1 1
4 4946 1 1 26 ILE CB C 12.166 -4.093 3.667 1.00 . A A . 26 ILE CB 1 1
4 4947 1 1 26 ILE CD1 C 10.639 -2.084 4.057 1.00 . A A . 26 ILE CD1 1 1
4 4948 1 1 26 ILE CG1 C 11.787 -2.921 4.578 1.00 . A A . 26 ILE CG1 1 1
4 4949 1 1 26 ILE CG2 C 10.987 -5.046 3.520 1.00 . A A . 26 ILE CG2 1 1
4 4950 1 1 26 ILE H H 14.416 -3.007 4.436 1.00 . A A . 26 ILE H 1 1
4 4951 1 1 26 ILE HA H 13.056 -5.490 5.038 1.00 . A A . 26 ILE HA 1 1
4 4952 1 1 26 ILE HB H 12.420 -3.715 2.688 1.00 . A A . 26 ILE HB 1 1
4 4953 1 1 26 ILE HD11 H 10.412 -1.301 4.765 1.00 . A A . 26 ILE HD11 1 1
4 4954 1 1 26 ILE HD12 H 9.769 -2.710 3.921 1.00 . A A . 26 ILE HD12 1 1
4 4955 1 1 26 ILE HD13 H 10.916 -1.643 3.110 1.00 . A A . 26 ILE HD13 1 1
4 4956 1 1 26 ILE HG12 H 11.500 -3.305 5.546 1.00 . A A . 26 ILE HG12 1 1
4 4957 1 1 26 ILE HG13 H 12.645 -2.275 4.694 1.00 . A A . 26 ILE HG13 1 1
4 4958 1 1 26 ILE HG21 H 10.723 -5.446 4.488 1.00 . A A . 26 ILE HG21 1 1
4 4959 1 1 26 ILE HG22 H 11.259 -5.857 2.859 1.00 . A A . 26 ILE HG22 1 1
4 4960 1 1 26 ILE HG23 H 10.143 -4.513 3.108 1.00 . A A . 26 ILE HG23 1 1
4 4961 1 1 26 ILE N N 14.384 -3.930 4.768 1.00 . A A . 26 ILE N 1 1
4 4962 1 1 26 ILE O O 14.572 -5.172 2.173 1.00 . A A . 26 ILE O 1 1
4 4963 1 1 27 MET C C 13.587 -7.977 1.069 1.00 . A A . 27 MET C 1 1
4 4964 1 1 27 MET CA C 14.496 -7.931 2.288 1.00 . A A . 27 MET CA 1 1
4 4965 1 1 27 MET CB C 14.669 -9.346 2.847 1.00 . A A . 27 MET CB 1 1
4 4966 1 1 27 MET CE C 13.661 -12.366 2.104 1.00 . A A . 27 MET CE 1 1
4 4967 1 1 27 MET CG C 15.451 -10.258 1.912 1.00 . A A . 27 MET CG 1 1
4 4968 1 1 27 MET H H 13.517 -7.392 4.097 1.00 . A A . 27 MET H 1 1
4 4969 1 1 27 MET HA H 15.461 -7.547 1.989 1.00 . A A . 27 MET HA 1 1
4 4970 1 1 27 MET HB2 H 15.195 -9.289 3.789 1.00 . A A . 27 MET HB2 1 1
4 4971 1 1 27 MET HB3 H 13.695 -9.782 3.010 1.00 . A A . 27 MET HB3 1 1
4 4972 1 1 27 MET HE1 H 13.049 -11.736 2.733 1.00 . A A . 27 MET HE1 1 1
4 4973 1 1 27 MET HE2 H 13.470 -13.402 2.340 1.00 . A A . 27 MET HE2 1 1
4 4974 1 1 27 MET HE3 H 13.421 -12.182 1.068 1.00 . A A . 27 MET HE3 1 1
4 4975 1 1 27 MET HG2 H 15.043 -10.163 0.917 1.00 . A A . 27 MET HG2 1 1
4 4976 1 1 27 MET HG3 H 16.484 -9.937 1.905 1.00 . A A . 27 MET HG3 1 1
4 4977 1 1 27 MET N N 13.943 -7.023 3.290 1.00 . A A . 27 MET N 1 1
4 4978 1 1 27 MET O O 14.012 -7.692 -0.054 1.00 . A A . 27 MET O 1 1
4 4979 1 1 27 MET SD S 15.391 -11.995 2.392 1.00 . A A . 27 MET SD 1 1
4 4980 1 1 28 THR C C 10.994 -6.959 -0.186 1.00 . A A . 28 THR C 1 1
4 4981 1 1 28 THR CA C 11.341 -8.381 0.243 1.00 . A A . 28 THR CA 1 1
4 4982 1 1 28 THR CB C 10.067 -9.132 0.705 1.00 . A A . 28 THR CB 1 1
4 4983 1 1 28 THR CG2 C 9.355 -8.377 1.821 1.00 . A A . 28 THR CG2 1 1
4 4984 1 1 28 THR H H 12.070 -8.581 2.211 1.00 . A A . 28 THR H 1 1
4 4985 1 1 28 THR HA H 11.766 -8.910 -0.597 1.00 . A A . 28 THR HA 1 1
4 4986 1 1 28 THR HB H 10.362 -10.099 1.085 1.00 . A A . 28 THR HB 1 1
4 4987 1 1 28 THR HG1 H 8.544 -10.032 -0.167 1.00 . A A . 28 THR HG1 1 1
4 4988 1 1 28 THR HG21 H 8.483 -8.934 2.132 1.00 . A A . 28 THR HG21 1 1
4 4989 1 1 28 THR HG22 H 9.051 -7.404 1.459 1.00 . A A . 28 THR HG22 1 1
4 4990 1 1 28 THR HG23 H 10.024 -8.256 2.658 1.00 . A A . 28 THR HG23 1 1
4 4991 1 1 28 THR N N 12.334 -8.341 1.302 1.00 . A A . 28 THR N 1 1
4 4992 1 1 28 THR O O 11.150 -6.013 0.588 1.00 . A A . 28 THR O 1 1
4 4993 1 1 28 THR OG1 O 9.165 -9.327 -0.393 1.00 . A A . 28 THR OG1 1 1
4 4994 1 1 29 LYS C C 8.754 -5.178 -1.746 1.00 . A A . 29 LYS C 1 1
4 4995 1 1 29 LYS CA C 10.231 -5.479 -1.929 1.00 . A A . 29 LYS CA 1 1
4 4996 1 1 29 LYS CB C 10.627 -5.367 -3.399 1.00 . A A . 29 LYS CB 1 1
4 4997 1 1 29 LYS CD C 12.494 -5.438 -5.079 1.00 . A A . 29 LYS CD 1 1
4 4998 1 1 29 LYS CE C 13.993 -5.594 -5.269 1.00 . A A . 29 LYS CE 1 1
4 4999 1 1 29 LYS CG C 12.118 -5.535 -3.615 1.00 . A A . 29 LYS CG 1 1
4 5000 1 1 29 LYS H H 10.424 -7.582 -1.995 1.00 . A A . 29 LYS H 1 1
4 5001 1 1 29 LYS HA H 10.801 -4.761 -1.360 1.00 . A A . 29 LYS HA 1 1
4 5002 1 1 29 LYS HB2 H 10.110 -6.130 -3.963 1.00 . A A . 29 LYS HB2 1 1
4 5003 1 1 29 LYS HB3 H 10.337 -4.395 -3.769 1.00 . A A . 29 LYS HB3 1 1
4 5004 1 1 29 LYS HD2 H 11.989 -6.221 -5.625 1.00 . A A . 29 LYS HD2 1 1
4 5005 1 1 29 LYS HD3 H 12.190 -4.474 -5.459 1.00 . A A . 29 LYS HD3 1 1
4 5006 1 1 29 LYS HE2 H 14.291 -6.569 -4.908 1.00 . A A . 29 LYS HE2 1 1
4 5007 1 1 29 LYS HE3 H 14.221 -5.518 -6.323 1.00 . A A . 29 LYS HE3 1 1
4 5008 1 1 29 LYS HG2 H 12.639 -4.762 -3.071 1.00 . A A . 29 LYS HG2 1 1
4 5009 1 1 29 LYS HG3 H 12.416 -6.503 -3.240 1.00 . A A . 29 LYS HG3 1 1
4 5010 1 1 29 LYS HZ1 H 15.778 -4.682 -4.681 1.00 . A A . 29 LYS HZ1 1 1
4 5011 1 1 29 LYS HZ2 H 14.552 -4.612 -3.512 1.00 . A A . 29 LYS HZ2 1 1
4 5012 1 1 29 LYS HZ3 H 14.482 -3.602 -4.872 1.00 . A A . 29 LYS HZ3 1 1
4 5013 1 1 29 LYS N N 10.550 -6.798 -1.418 1.00 . A A . 29 LYS N 1 1
4 5014 1 1 29 LYS NZ N 14.753 -4.552 -4.532 1.00 . A A . 29 LYS NZ 1 1
4 5015 1 1 29 LYS O O 7.904 -6.059 -1.901 1.00 . A A . 29 LYS O 1 1
4 5016 1 1 30 LEU C C 6.308 -3.511 -2.467 1.00 . A A . 30 LEU C 1 1
4 5017 1 1 30 LEU CA C 7.099 -3.497 -1.162 1.00 . A A . 30 LEU CA 1 1
4 5018 1 1 30 LEU CB C 7.114 -2.095 -0.557 1.00 . A A . 30 LEU CB 1 1
4 5019 1 1 30 LEU CD1 C 8.009 -0.509 1.167 1.00 . A A . 30 LEU CD1 1 1
4 5020 1 1 30 LEU CD2 C 7.351 -2.825 1.834 1.00 . A A . 30 LEU CD2 1 1
4 5021 1 1 30 LEU CG C 7.937 -1.960 0.727 1.00 . A A . 30 LEU CG 1 1
4 5022 1 1 30 LEU H H 9.192 -3.290 -1.299 1.00 . A A . 30 LEU H 1 1
4 5023 1 1 30 LEU HA H 6.642 -4.179 -0.462 1.00 . A A . 30 LEU HA 1 1
4 5024 1 1 30 LEU HB2 H 7.515 -1.412 -1.293 1.00 . A A . 30 LEU HB2 1 1
4 5025 1 1 30 LEU HB3 H 6.096 -1.807 -0.338 1.00 . A A . 30 LEU HB3 1 1
4 5026 1 1 30 LEU HD11 H 8.466 0.081 0.386 1.00 . A A . 30 LEU HD11 1 1
4 5027 1 1 30 LEU HD12 H 8.599 -0.433 2.067 1.00 . A A . 30 LEU HD12 1 1
4 5028 1 1 30 LEU HD13 H 7.011 -0.141 1.358 1.00 . A A . 30 LEU HD13 1 1
4 5029 1 1 30 LEU HD21 H 7.952 -2.726 2.724 1.00 . A A . 30 LEU HD21 1 1
4 5030 1 1 30 LEU HD22 H 7.346 -3.858 1.517 1.00 . A A . 30 LEU HD22 1 1
4 5031 1 1 30 LEU HD23 H 6.341 -2.507 2.044 1.00 . A A . 30 LEU HD23 1 1
4 5032 1 1 30 LEU HG H 8.946 -2.300 0.535 1.00 . A A . 30 LEU HG 1 1
4 5033 1 1 30 LEU N N 8.464 -3.937 -1.397 1.00 . A A . 30 LEU N 1 1
4 5034 1 1 30 LEU O O 6.613 -2.756 -3.392 1.00 . A A . 30 LEU O 1 1
4 5035 1 1 31 PRO C C 3.589 -3.421 -4.109 1.00 . A A . 31 PRO C 1 1
4 5036 1 1 31 PRO CA C 4.536 -4.576 -3.805 1.00 . A A . 31 PRO CA 1 1
4 5037 1 1 31 PRO CB C 3.728 -5.860 -3.555 1.00 . A A . 31 PRO CB 1 1
4 5038 1 1 31 PRO CD C 4.789 -5.238 -1.488 1.00 . A A . 31 PRO CD 1 1
4 5039 1 1 31 PRO CG C 4.181 -6.390 -2.231 1.00 . A A . 31 PRO CG 1 1
4 5040 1 1 31 PRO HA H 5.196 -4.725 -4.648 1.00 . A A . 31 PRO HA 1 1
4 5041 1 1 31 PRO HB2 H 2.676 -5.622 -3.540 1.00 . A A . 31 PRO HB2 1 1
4 5042 1 1 31 PRO HB3 H 3.927 -6.567 -4.346 1.00 . A A . 31 PRO HB3 1 1
4 5043 1 1 31 PRO HD2 H 4.039 -4.725 -0.903 1.00 . A A . 31 PRO HD2 1 1
4 5044 1 1 31 PRO HD3 H 5.595 -5.581 -0.858 1.00 . A A . 31 PRO HD3 1 1
4 5045 1 1 31 PRO HG2 H 3.334 -6.778 -1.685 1.00 . A A . 31 PRO HG2 1 1
4 5046 1 1 31 PRO HG3 H 4.916 -7.167 -2.381 1.00 . A A . 31 PRO HG3 1 1
4 5047 1 1 31 PRO N N 5.292 -4.382 -2.567 1.00 . A A . 31 PRO N 1 1
4 5048 1 1 31 PRO O O 3.410 -2.508 -3.299 1.00 . A A . 31 PRO O 1 1
4 5049 1 1 32 SER C C 0.639 -2.903 -5.074 1.00 . A A . 32 SER C 1 1
4 5050 1 1 32 SER CA C 1.983 -2.496 -5.662 1.00 . A A . 32 SER CA 1 1
4 5051 1 1 32 SER CB C 1.885 -2.413 -7.185 1.00 . A A . 32 SER CB 1 1
4 5052 1 1 32 SER H H 3.222 -4.179 -5.915 1.00 . A A . 32 SER H 1 1
4 5053 1 1 32 SER HA H 2.271 -1.534 -5.265 1.00 . A A . 32 SER HA 1 1
4 5054 1 1 32 SER HB2 H 1.430 -3.315 -7.565 1.00 . A A . 32 SER HB2 1 1
4 5055 1 1 32 SER HB3 H 1.279 -1.562 -7.459 1.00 . A A . 32 SER HB3 1 1
4 5056 1 1 32 SER HG H 3.323 -3.002 -8.389 1.00 . A A . 32 SER HG 1 1
4 5057 1 1 32 SER N N 2.987 -3.469 -5.284 1.00 . A A . 32 SER N 1 1
4 5058 1 1 32 SER O O 0.259 -4.073 -5.136 1.00 . A A . 32 SER O 1 1
4 5059 1 1 32 SER OG O 3.169 -2.266 -7.773 1.00 . A A . 32 SER OG 1 1
4 5060 1 1 33 VAL C C -2.466 -1.909 -4.913 1.00 . A A . 33 VAL C 1 1
4 5061 1 1 33 VAL CA C -1.367 -2.240 -3.912 1.00 . A A . 33 VAL CA 1 1
4 5062 1 1 33 VAL CB C -1.607 -1.477 -2.588 1.00 . A A . 33 VAL CB 1 1
4 5063 1 1 33 VAL CG1 C -0.566 -1.865 -1.549 1.00 . A A . 33 VAL CG1 1 1
4 5064 1 1 33 VAL CG2 C -1.604 0.026 -2.808 1.00 . A A . 33 VAL CG2 1 1
4 5065 1 1 33 VAL H H 0.281 -1.035 -4.464 1.00 . A A . 33 VAL H 1 1
4 5066 1 1 33 VAL HA H -1.403 -3.300 -3.701 1.00 . A A . 33 VAL HA 1 1
4 5067 1 1 33 VAL HB H -2.578 -1.760 -2.209 1.00 . A A . 33 VAL HB 1 1
4 5068 1 1 33 VAL HG11 H 0.421 -1.647 -1.930 1.00 . A A . 33 VAL HG11 1 1
4 5069 1 1 33 VAL HG12 H -0.645 -2.922 -1.338 1.00 . A A . 33 VAL HG12 1 1
4 5070 1 1 33 VAL HG13 H -0.735 -1.303 -0.642 1.00 . A A . 33 VAL HG13 1 1
4 5071 1 1 33 VAL HG21 H -1.777 0.528 -1.868 1.00 . A A . 33 VAL HG21 1 1
4 5072 1 1 33 VAL HG22 H -2.384 0.289 -3.507 1.00 . A A . 33 VAL HG22 1 1
4 5073 1 1 33 VAL HG23 H -0.646 0.329 -3.208 1.00 . A A . 33 VAL HG23 1 1
4 5074 1 1 33 VAL N N -0.068 -1.954 -4.488 1.00 . A A . 33 VAL N 1 1
4 5075 1 1 33 VAL O O -2.405 -0.896 -5.617 1.00 . A A . 33 VAL O 1 1
4 5076 1 1 34 ARG C C -5.793 -2.160 -5.168 1.00 . A A . 34 ARG C 1 1
4 5077 1 1 34 ARG CA C -4.548 -2.620 -5.912 1.00 . A A . 34 ARG CA 1 1
4 5078 1 1 34 ARG CB C -4.794 -3.937 -6.659 1.00 . A A . 34 ARG CB 1 1
4 5079 1 1 34 ARG CD C -6.038 -5.020 -8.563 1.00 . A A . 34 ARG CD 1 1
4 5080 1 1 34 ARG CG C -6.069 -3.951 -7.481 1.00 . A A . 34 ARG CG 1 1
4 5081 1 1 34 ARG CZ C -6.513 -7.407 -8.155 1.00 . A A . 34 ARG CZ 1 1
4 5082 1 1 34 ARG H H -3.452 -3.552 -4.375 1.00 . A A . 34 ARG H 1 1
4 5083 1 1 34 ARG HA H -4.269 -1.858 -6.626 1.00 . A A . 34 ARG HA 1 1
4 5084 1 1 34 ARG HB2 H -3.964 -4.121 -7.323 1.00 . A A . 34 ARG HB2 1 1
4 5085 1 1 34 ARG HB3 H -4.850 -4.739 -5.937 1.00 . A A . 34 ARG HB3 1 1
4 5086 1 1 34 ARG HD2 H -7.010 -5.061 -9.033 1.00 . A A . 34 ARG HD2 1 1
4 5087 1 1 34 ARG HD3 H -5.299 -4.742 -9.300 1.00 . A A . 34 ARG HD3 1 1
4 5088 1 1 34 ARG HE H -4.819 -6.464 -7.632 1.00 . A A . 34 ARG HE 1 1
4 5089 1 1 34 ARG HG2 H -6.905 -4.142 -6.827 1.00 . A A . 34 ARG HG2 1 1
4 5090 1 1 34 ARG HG3 H -6.190 -2.984 -7.947 1.00 . A A . 34 ARG HG3 1 1
4 5091 1 1 34 ARG HH11 H -8.098 -6.355 -8.866 1.00 . A A . 34 ARG HH11 1 1
4 5092 1 1 34 ARG HH12 H -8.363 -8.064 -8.685 1.00 . A A . 34 ARG HH12 1 1
4 5093 1 1 34 ARG HH21 H -5.149 -8.715 -7.420 1.00 . A A . 34 ARG HH21 1 1
4 5094 1 1 34 ARG HH22 H -6.673 -9.416 -7.881 1.00 . A A . 34 ARG HH22 1 1
4 5095 1 1 34 ARG N N -3.450 -2.780 -4.985 1.00 . A A . 34 ARG N 1 1
4 5096 1 1 34 ARG NE N -5.712 -6.347 -8.043 1.00 . A A . 34 ARG NE 1 1
4 5097 1 1 34 ARG NH1 N -7.756 -7.264 -8.608 1.00 . A A . 34 ARG NH1 1 1
4 5098 1 1 34 ARG NH2 N -6.078 -8.606 -7.785 1.00 . A A . 34 ARG NH2 1 1
4 5099 1 1 34 ARG O O -6.442 -2.937 -4.467 1.00 . A A . 34 ARG O 1 1
4 5100 1 1 35 VAL C C -8.244 0.217 -5.655 1.00 . A A . 35 VAL C 1 1
4 5101 1 1 35 VAL CA C -7.245 -0.298 -4.631 1.00 . A A . 35 VAL CA 1 1
4 5102 1 1 35 VAL CB C -6.835 0.844 -3.666 1.00 . A A . 35 VAL CB 1 1
4 5103 1 1 35 VAL CG1 C -6.017 0.296 -2.507 1.00 . A A . 35 VAL CG1 1 1
4 5104 1 1 35 VAL CG2 C -6.056 1.932 -4.393 1.00 . A A . 35 VAL CG2 1 1
4 5105 1 1 35 VAL H H -5.548 -0.310 -5.884 1.00 . A A . 35 VAL H 1 1
4 5106 1 1 35 VAL HA H -7.716 -1.079 -4.050 1.00 . A A . 35 VAL HA 1 1
4 5107 1 1 35 VAL HB H -7.736 1.284 -3.263 1.00 . A A . 35 VAL HB 1 1
4 5108 1 1 35 VAL HG11 H -5.137 -0.201 -2.890 1.00 . A A . 35 VAL HG11 1 1
4 5109 1 1 35 VAL HG12 H -6.612 -0.409 -1.947 1.00 . A A . 35 VAL HG12 1 1
4 5110 1 1 35 VAL HG13 H -5.718 1.108 -1.861 1.00 . A A . 35 VAL HG13 1 1
4 5111 1 1 35 VAL HG21 H -5.160 1.508 -4.823 1.00 . A A . 35 VAL HG21 1 1
4 5112 1 1 35 VAL HG22 H -5.786 2.709 -3.694 1.00 . A A . 35 VAL HG22 1 1
4 5113 1 1 35 VAL HG23 H -6.669 2.350 -5.178 1.00 . A A . 35 VAL HG23 1 1
4 5114 1 1 35 VAL N N -6.099 -0.880 -5.302 1.00 . A A . 35 VAL N 1 1
4 5115 1 1 35 VAL O O -7.893 0.977 -6.556 1.00 . A A . 35 VAL O 1 1
4 5116 1 1 36 LYS C C -11.221 1.423 -5.933 1.00 . A A . 36 LYS C 1 1
4 5117 1 1 36 LYS CA C -10.499 0.207 -6.486 1.00 . A A . 36 LYS CA 1 1
4 5118 1 1 36 LYS CB C -11.495 -0.915 -6.778 1.00 . A A . 36 LYS CB 1 1
4 5119 1 1 36 LYS CD C -13.306 -1.738 -8.332 1.00 . A A . 36 LYS CD 1 1
4 5120 1 1 36 LYS CE C -13.782 -1.734 -9.776 1.00 . A A . 36 LYS CE 1 1
4 5121 1 1 36 LYS CG C -12.152 -0.772 -8.141 1.00 . A A . 36 LYS CG 1 1
4 5122 1 1 36 LYS H H -9.721 -0.823 -4.811 1.00 . A A . 36 LYS H 1 1
4 5123 1 1 36 LYS HA H -10.001 0.487 -7.403 1.00 . A A . 36 LYS HA 1 1
4 5124 1 1 36 LYS HB2 H -10.978 -1.863 -6.745 1.00 . A A . 36 LYS HB2 1 1
4 5125 1 1 36 LYS HB3 H -12.269 -0.905 -6.025 1.00 . A A . 36 LYS HB3 1 1
4 5126 1 1 36 LYS HD2 H -12.980 -2.735 -8.071 1.00 . A A . 36 LYS HD2 1 1
4 5127 1 1 36 LYS HD3 H -14.123 -1.441 -7.691 1.00 . A A . 36 LYS HD3 1 1
4 5128 1 1 36 LYS HE2 H -13.780 -0.718 -10.140 1.00 . A A . 36 LYS HE2 1 1
4 5129 1 1 36 LYS HE3 H -13.100 -2.329 -10.367 1.00 . A A . 36 LYS HE3 1 1
4 5130 1 1 36 LYS HG2 H -12.525 0.236 -8.243 1.00 . A A . 36 LYS HG2 1 1
4 5131 1 1 36 LYS HG3 H -11.411 -0.958 -8.905 1.00 . A A . 36 LYS HG3 1 1
4 5132 1 1 36 LYS HZ1 H -15.211 -3.231 -9.465 1.00 . A A . 36 LYS HZ1 1 1
4 5133 1 1 36 LYS HZ2 H -15.403 -2.378 -10.921 1.00 . A A . 36 LYS HZ2 1 1
4 5134 1 1 36 LYS HZ3 H -15.839 -1.650 -9.459 1.00 . A A . 36 LYS HZ3 1 1
4 5135 1 1 36 LYS N N -9.483 -0.219 -5.545 1.00 . A A . 36 LYS N 1 1
4 5136 1 1 36 LYS NZ N -15.152 -2.292 -9.915 1.00 . A A . 36 LYS NZ 1 1
4 5137 1 1 36 LYS O O -11.462 1.508 -4.725 1.00 . A A . 36 LYS O 1 1
4 5138 1 1 37 THR C C -13.572 3.728 -7.032 1.00 . A A . 37 THR C 1 1
4 5139 1 1 37 THR CA C -12.194 3.592 -6.396 1.00 . A A . 37 THR CA 1 1
4 5140 1 1 37 THR CB C -11.332 4.813 -6.766 1.00 . A A . 37 THR CB 1 1
4 5141 1 1 37 THR CG2 C -10.074 4.871 -5.911 1.00 . A A . 37 THR CG2 1 1
4 5142 1 1 37 THR H H -11.366 2.211 -7.762 1.00 . A A . 37 THR H 1 1
4 5143 1 1 37 THR HA H -12.304 3.568 -5.320 1.00 . A A . 37 THR HA 1 1
4 5144 1 1 37 THR HB H -11.910 5.706 -6.589 1.00 . A A . 37 THR HB 1 1
4 5145 1 1 37 THR HG1 H -11.496 4.073 -8.592 1.00 . A A . 37 THR HG1 1 1
4 5146 1 1 37 THR HG21 H -9.485 5.731 -6.193 1.00 . A A . 37 THR HG21 1 1
4 5147 1 1 37 THR HG22 H -9.494 3.972 -6.061 1.00 . A A . 37 THR HG22 1 1
4 5148 1 1 37 THR HG23 H -10.351 4.951 -4.870 1.00 . A A . 37 THR HG23 1 1
4 5149 1 1 37 THR N N -11.551 2.357 -6.807 1.00 . A A . 37 THR N 1 1
4 5150 1 1 37 THR O O -13.780 3.320 -8.171 1.00 . A A . 37 THR O 1 1
4 5151 1 1 37 THR OG1 O -10.970 4.754 -8.153 1.00 . A A . 37 THR OG1 1 1
4 5152 1 1 38 GLU C C -16.040 5.875 -7.326 1.00 . A A . 38 GLU C 1 1
4 5153 1 1 38 GLU CA C -15.867 4.477 -6.753 1.00 . A A . 38 GLU CA 1 1
4 5154 1 1 38 GLU CB C -16.851 4.252 -5.602 1.00 . A A . 38 GLU CB 1 1
4 5155 1 1 38 GLU CD C -19.247 4.025 -4.863 1.00 . A A . 38 GLU CD 1 1
4 5156 1 1 38 GLU CG C -18.302 4.162 -6.037 1.00 . A A . 38 GLU CG 1 1
4 5157 1 1 38 GLU H H -14.257 4.644 -5.398 1.00 . A A . 38 GLU H 1 1
4 5158 1 1 38 GLU HA H -16.054 3.749 -7.528 1.00 . A A . 38 GLU HA 1 1
4 5159 1 1 38 GLU HB2 H -16.592 3.332 -5.099 1.00 . A A . 38 GLU HB2 1 1
4 5160 1 1 38 GLU HB3 H -16.757 5.070 -4.901 1.00 . A A . 38 GLU HB3 1 1
4 5161 1 1 38 GLU HG2 H -18.557 5.058 -6.584 1.00 . A A . 38 GLU HG2 1 1
4 5162 1 1 38 GLU HG3 H -18.419 3.302 -6.679 1.00 . A A . 38 GLU HG3 1 1
4 5163 1 1 38 GLU N N -14.504 4.304 -6.288 1.00 . A A . 38 GLU N 1 1
4 5164 1 1 38 GLU O O -16.052 6.866 -6.588 1.00 . A A . 38 GLU O 1 1
4 5165 1 1 38 GLU OE1 O -19.279 2.943 -4.238 1.00 . A A . 38 GLU OE1 1 1
4 5166 1 1 38 GLU OE2 O -19.951 5.005 -4.548 1.00 . A A . 38 GLU OE2 1 1
4 5167 1 1 39 GLY C C -15.582 7.198 -10.652 1.00 . A A . 39 GLY C 1 1
4 5168 1 1 39 GLY CA C -16.274 7.221 -9.311 1.00 . A A . 39 GLY CA 1 1
4 5169 1 1 39 GLY H H -16.121 5.124 -9.171 1.00 . A A . 39 GLY H 1 1
4 5170 1 1 39 GLY HA2 H -17.323 7.440 -9.456 1.00 . A A . 39 GLY HA2 1 1
4 5171 1 1 39 GLY HA3 H -15.832 7.992 -8.700 1.00 . A A . 39 GLY HA3 1 1
4 5172 1 1 39 GLY N N -16.144 5.949 -8.641 1.00 . A A . 39 GLY N 1 1
4 5173 1 1 39 GLY O O -15.661 6.204 -11.371 1.00 . A A . 39 GLY O 1 1
4 5174 1 1 40 TYR C C -12.912 9.214 -12.058 1.00 . A A . 40 TYR C 1 1
4 5175 1 1 40 TYR CA C -14.142 8.332 -12.232 1.00 . A A . 40 TYR CA 1 1
4 5176 1 1 40 TYR CB C -15.031 8.859 -13.362 1.00 . A A . 40 TYR CB 1 1
4 5177 1 1 40 TYR CD1 C -14.205 7.439 -15.276 1.00 . A A . 40 TYR CD1 1 1
4 5178 1 1 40 TYR CD2 C -14.092 9.810 -15.503 1.00 . A A . 40 TYR CD2 1 1
4 5179 1 1 40 TYR CE1 C -13.662 7.287 -16.537 1.00 . A A . 40 TYR CE1 1 1
4 5180 1 1 40 TYR CE2 C -13.549 9.666 -16.764 1.00 . A A . 40 TYR CE2 1 1
4 5181 1 1 40 TYR CG C -14.427 8.701 -14.738 1.00 . A A . 40 TYR CG 1 1
4 5182 1 1 40 TYR CZ C -13.336 8.404 -17.277 1.00 . A A . 40 TYR CZ 1 1
4 5183 1 1 40 TYR H H -14.883 9.053 -10.384 1.00 . A A . 40 TYR H 1 1
4 5184 1 1 40 TYR HA H -13.821 7.329 -12.474 1.00 . A A . 40 TYR HA 1 1
4 5185 1 1 40 TYR HB2 H -15.969 8.326 -13.349 1.00 . A A . 40 TYR HB2 1 1
4 5186 1 1 40 TYR HB3 H -15.219 9.911 -13.199 1.00 . A A . 40 TYR HB3 1 1
4 5187 1 1 40 TYR HD1 H -14.460 6.568 -14.693 1.00 . A A . 40 TYR HD1 1 1
4 5188 1 1 40 TYR HD2 H -14.261 10.797 -15.100 1.00 . A A . 40 TYR HD2 1 1
4 5189 1 1 40 TYR HE1 H -13.495 6.299 -16.938 1.00 . A A . 40 TYR HE1 1 1
4 5190 1 1 40 TYR HE2 H -13.293 10.540 -17.344 1.00 . A A . 40 TYR HE2 1 1
4 5191 1 1 40 TYR HH H -13.214 7.500 -18.978 1.00 . A A . 40 TYR HH 1 1
4 5192 1 1 40 TYR N N -14.890 8.274 -10.988 1.00 . A A . 40 TYR N 1 1
4 5193 1 1 40 TYR O O -13.017 10.356 -11.606 1.00 . A A . 40 TYR O 1 1
4 5194 1 1 40 TYR OH O -12.798 8.258 -18.535 1.00 . A A . 40 TYR OH 1 1
4 5195 1 1 41 ASN C C -9.956 9.929 -13.547 1.00 . A A . 41 ASN C 1 1
4 5196 1 1 41 ASN CA C -10.498 9.403 -12.221 1.00 . A A . 41 ASN CA 1 1
4 5197 1 1 41 ASN CB C -9.444 8.534 -11.512 1.00 . A A . 41 ASN CB 1 1
4 5198 1 1 41 ASN CG C -9.348 7.110 -12.040 1.00 . A A . 41 ASN CG 1 1
4 5199 1 1 41 ASN H H -11.729 7.780 -12.790 1.00 . A A . 41 ASN H 1 1
4 5200 1 1 41 ASN HA H -10.714 10.253 -11.589 1.00 . A A . 41 ASN HA 1 1
4 5201 1 1 41 ASN HB2 H -8.476 8.997 -11.629 1.00 . A A . 41 ASN HB2 1 1
4 5202 1 1 41 ASN HB3 H -9.684 8.489 -10.459 1.00 . A A . 41 ASN HB3 1 1
4 5203 1 1 41 ASN HD21 H -8.602 6.500 -10.304 1.00 . A A . 41 ASN HD21 1 1
4 5204 1 1 41 ASN HD22 H -8.768 5.277 -11.519 1.00 . A A . 41 ASN HD22 1 1
4 5205 1 1 41 ASN N N -11.749 8.679 -12.398 1.00 . A A . 41 ASN N 1 1
4 5206 1 1 41 ASN ND2 N -8.862 6.208 -11.201 1.00 . A A . 41 ASN ND2 1 1
4 5207 1 1 41 ASN O O -9.506 9.167 -14.401 1.00 . A A . 41 ASN O 1 1
4 5208 1 1 41 ASN OD1 O -9.698 6.820 -13.182 1.00 . A A . 41 ASN OD1 1 1
4 5209 1 1 42 PRO C C -7.942 11.886 -14.939 1.00 . A A . 42 PRO C 1 1
4 5210 1 1 42 PRO CA C -9.468 11.901 -14.933 1.00 . A A . 42 PRO CA 1 1
4 5211 1 1 42 PRO CB C -9.987 13.343 -14.844 1.00 . A A . 42 PRO CB 1 1
4 5212 1 1 42 PRO CD C -10.619 12.225 -12.826 1.00 . A A . 42 PRO CD 1 1
4 5213 1 1 42 PRO CG C -11.005 13.342 -13.749 1.00 . A A . 42 PRO CG 1 1
4 5214 1 1 42 PRO HA H -9.836 11.435 -15.836 1.00 . A A . 42 PRO HA 1 1
4 5215 1 1 42 PRO HB2 H -9.167 14.007 -14.615 1.00 . A A . 42 PRO HB2 1 1
4 5216 1 1 42 PRO HB3 H -10.429 13.626 -15.789 1.00 . A A . 42 PRO HB3 1 1
4 5217 1 1 42 PRO HD2 H -9.906 12.569 -12.090 1.00 . A A . 42 PRO HD2 1 1
4 5218 1 1 42 PRO HD3 H -11.493 11.810 -12.345 1.00 . A A . 42 PRO HD3 1 1
4 5219 1 1 42 PRO HG2 H -10.982 14.287 -13.225 1.00 . A A . 42 PRO HG2 1 1
4 5220 1 1 42 PRO HG3 H -11.987 13.165 -14.161 1.00 . A A . 42 PRO HG3 1 1
4 5221 1 1 42 PRO N N -10.010 11.253 -13.740 1.00 . A A . 42 PRO N 1 1
4 5222 1 1 42 PRO O O -7.317 11.526 -15.939 1.00 . A A . 42 PRO O 1 1
4 5223 1 1 43 SER C C -5.455 11.622 -12.401 1.00 . A A . 43 SER C 1 1
4 5224 1 1 43 SER CA C -5.903 12.307 -13.692 1.00 . A A . 43 SER CA 1 1
4 5225 1 1 43 SER CB C -5.412 13.757 -13.722 1.00 . A A . 43 SER CB 1 1
4 5226 1 1 43 SER H H -7.901 12.549 -13.055 1.00 . A A . 43 SER H 1 1
4 5227 1 1 43 SER HA H -5.484 11.776 -14.533 1.00 . A A . 43 SER HA 1 1
4 5228 1 1 43 SER HB2 H -5.761 14.272 -12.838 1.00 . A A . 43 SER HB2 1 1
4 5229 1 1 43 SER HB3 H -4.331 13.768 -13.742 1.00 . A A . 43 SER HB3 1 1
4 5230 1 1 43 SER HG H -5.395 14.149 -15.647 1.00 . A A . 43 SER HG 1 1
4 5231 1 1 43 SER N N -7.350 12.272 -13.818 1.00 . A A . 43 SER N 1 1
4 5232 1 1 43 SER O O -4.875 10.537 -12.439 1.00 . A A . 43 SER O 1 1
4 5233 1 1 43 SER OG O -5.898 14.436 -14.868 1.00 . A A . 43 SER OG 1 1
4 5234 1 1 44 ILE C C -3.843 11.817 -9.780 1.00 . A A . 44 ILE C 1 1
4 5235 1 1 44 ILE CA C -5.362 11.774 -9.945 1.00 . A A . 44 ILE CA 1 1
4 5236 1 1 44 ILE CB C -5.889 10.351 -9.662 1.00 . A A . 44 ILE CB 1 1
4 5237 1 1 44 ILE CD1 C -7.974 11.286 -8.533 1.00 . A A . 44 ILE CD1 1 1
4 5238 1 1 44 ILE CG1 C -7.417 10.360 -9.594 1.00 . A A . 44 ILE CG1 1 1
4 5239 1 1 44 ILE CG2 C -5.303 9.794 -8.371 1.00 . A A . 44 ILE CG2 1 1
4 5240 1 1 44 ILE H H -6.318 13.065 -11.319 1.00 . A A . 44 ILE H 1 1
4 5241 1 1 44 ILE HA H -5.799 12.440 -9.213 1.00 . A A . 44 ILE HA 1 1
4 5242 1 1 44 ILE HB H -5.579 9.714 -10.474 1.00 . A A . 44 ILE HB 1 1
4 5243 1 1 44 ILE HD11 H -7.610 10.982 -7.563 1.00 . A A . 44 ILE HD11 1 1
4 5244 1 1 44 ILE HD12 H -9.054 11.237 -8.543 1.00 . A A . 44 ILE HD12 1 1
4 5245 1 1 44 ILE HD13 H -7.658 12.298 -8.736 1.00 . A A . 44 ILE HD13 1 1
4 5246 1 1 44 ILE HG12 H -7.810 10.676 -10.548 1.00 . A A . 44 ILE HG12 1 1
4 5247 1 1 44 ILE HG13 H -7.767 9.360 -9.380 1.00 . A A . 44 ILE HG13 1 1
4 5248 1 1 44 ILE HG21 H -5.685 8.797 -8.203 1.00 . A A . 44 ILE HG21 1 1
4 5249 1 1 44 ILE HG22 H -5.585 10.431 -7.545 1.00 . A A . 44 ILE HG22 1 1
4 5250 1 1 44 ILE HG23 H -4.227 9.758 -8.449 1.00 . A A . 44 ILE HG23 1 1
4 5251 1 1 44 ILE N N -5.772 12.253 -11.266 1.00 . A A . 44 ILE N 1 1
4 5252 1 1 44 ILE O O -3.100 11.139 -10.493 1.00 . A A . 44 ILE O 1 1
4 5253 1 1 45 ASN C C -1.409 11.667 -7.730 1.00 . A A . 45 ASN C 1 1
4 5254 1 1 45 ASN CA C -1.953 12.778 -8.621 1.00 . A A . 45 ASN CA 1 1
4 5255 1 1 45 ASN CB C -1.632 14.154 -8.032 1.00 . A A . 45 ASN CB 1 1
4 5256 1 1 45 ASN CG C -0.138 14.413 -7.977 1.00 . A A . 45 ASN CG 1 1
4 5257 1 1 45 ASN H H -4.018 13.090 -8.243 1.00 . A A . 45 ASN H 1 1
4 5258 1 1 45 ASN HA H -1.478 12.697 -9.588 1.00 . A A . 45 ASN HA 1 1
4 5259 1 1 45 ASN HB2 H -2.090 14.918 -8.642 1.00 . A A . 45 ASN HB2 1 1
4 5260 1 1 45 ASN HB3 H -2.027 14.213 -7.030 1.00 . A A . 45 ASN HB3 1 1
4 5261 1 1 45 ASN HD21 H -0.388 15.761 -6.533 1.00 . A A . 45 ASN HD21 1 1
4 5262 1 1 45 ASN HD22 H 1.249 15.486 -7.045 1.00 . A A . 45 ASN HD22 1 1
4 5263 1 1 45 ASN N N -3.381 12.615 -8.830 1.00 . A A . 45 ASN N 1 1
4 5264 1 1 45 ASN ND2 N 0.283 15.308 -7.100 1.00 . A A . 45 ASN ND2 1 1
4 5265 1 1 45 ASN O O -1.383 11.777 -6.500 1.00 . A A . 45 ASN O 1 1
4 5266 1 1 45 ASN OD1 O 0.630 13.830 -8.740 1.00 . A A . 45 ASN OD1 1 1
4 5267 1 1 46 VAL C C 0.990 9.683 -7.210 1.00 . A A . 46 VAL C 1 1
4 5268 1 1 46 VAL CA C -0.450 9.424 -7.667 1.00 . A A . 46 VAL CA 1 1
4 5269 1 1 46 VAL CB C -0.510 8.164 -8.565 1.00 . A A . 46 VAL CB 1 1
4 5270 1 1 46 VAL CG1 C -0.248 6.900 -7.761 1.00 . A A . 46 VAL CG1 1 1
4 5271 1 1 46 VAL CG2 C -1.856 8.074 -9.270 1.00 . A A . 46 VAL CG2 1 1
4 5272 1 1 46 VAL H H -1.024 10.570 -9.351 1.00 . A A . 46 VAL H 1 1
4 5273 1 1 46 VAL HA H -1.067 9.254 -6.796 1.00 . A A . 46 VAL HA 1 1
4 5274 1 1 46 VAL HB H 0.257 8.247 -9.318 1.00 . A A . 46 VAL HB 1 1
4 5275 1 1 46 VAL HG11 H -0.993 6.808 -6.984 1.00 . A A . 46 VAL HG11 1 1
4 5276 1 1 46 VAL HG12 H 0.733 6.955 -7.313 1.00 . A A . 46 VAL HG12 1 1
4 5277 1 1 46 VAL HG13 H -0.299 6.041 -8.413 1.00 . A A . 46 VAL HG13 1 1
4 5278 1 1 46 VAL HG21 H -1.999 8.946 -9.889 1.00 . A A . 46 VAL HG21 1 1
4 5279 1 1 46 VAL HG22 H -2.645 8.021 -8.533 1.00 . A A . 46 VAL HG22 1 1
4 5280 1 1 46 VAL HG23 H -1.880 7.188 -9.886 1.00 . A A . 46 VAL HG23 1 1
4 5281 1 1 46 VAL N N -0.976 10.589 -8.370 1.00 . A A . 46 VAL N 1 1
4 5282 1 1 46 VAL O O 1.682 8.795 -6.713 1.00 . A A . 46 VAL O 1 1
4 5283 1 1 47 ASN C C 2.645 11.696 -5.420 1.00 . A A . 47 ASN C 1 1
4 5284 1 1 47 ASN CA C 2.744 11.327 -6.893 1.00 . A A . 47 ASN CA 1 1
4 5285 1 1 47 ASN CB C 3.278 12.510 -7.703 1.00 . A A . 47 ASN CB 1 1
4 5286 1 1 47 ASN CG C 3.546 12.149 -9.152 1.00 . A A . 47 ASN CG 1 1
4 5287 1 1 47 ASN H H 0.881 11.565 -7.864 1.00 . A A . 47 ASN H 1 1
4 5288 1 1 47 ASN HA H 3.419 10.490 -7.000 1.00 . A A . 47 ASN HA 1 1
4 5289 1 1 47 ASN HB2 H 2.553 13.309 -7.681 1.00 . A A . 47 ASN HB2 1 1
4 5290 1 1 47 ASN HB3 H 4.201 12.854 -7.260 1.00 . A A . 47 ASN HB3 1 1
4 5291 1 1 47 ASN HD21 H 2.986 13.962 -9.731 1.00 . A A . 47 ASN HD21 1 1
4 5292 1 1 47 ASN HD22 H 3.465 12.880 -10.998 1.00 . A A . 47 ASN HD22 1 1
4 5293 1 1 47 ASN N N 1.439 10.915 -7.387 1.00 . A A . 47 ASN N 1 1
4 5294 1 1 47 ASN ND2 N 3.313 13.091 -10.047 1.00 . A A . 47 ASN ND2 1 1
4 5295 1 1 47 ASN O O 3.645 11.711 -4.706 1.00 . A A . 47 ASN O 1 1
4 5296 1 1 47 ASN OD1 O 3.952 11.028 -9.464 1.00 . A A . 47 ASN OD1 1 1
4 5297 1 1 48 GLU C C 0.443 11.131 -2.903 1.00 . A A . 48 GLU C 1 1
4 5298 1 1 48 GLU CA C 1.170 12.292 -3.571 1.00 . A A . 48 GLU CA 1 1
4 5299 1 1 48 GLU CB C 0.326 13.562 -3.433 1.00 . A A . 48 GLU CB 1 1
4 5300 1 1 48 GLU CD C 2.283 15.164 -3.402 1.00 . A A . 48 GLU CD 1 1
4 5301 1 1 48 GLU CG C 0.961 14.800 -4.043 1.00 . A A . 48 GLU CG 1 1
4 5302 1 1 48 GLU H H 0.678 12.002 -5.607 1.00 . A A . 48 GLU H 1 1
4 5303 1 1 48 GLU HA H 2.120 12.442 -3.081 1.00 . A A . 48 GLU HA 1 1
4 5304 1 1 48 GLU HB2 H -0.625 13.401 -3.918 1.00 . A A . 48 GLU HB2 1 1
4 5305 1 1 48 GLU HB3 H 0.155 13.752 -2.383 1.00 . A A . 48 GLU HB3 1 1
4 5306 1 1 48 GLU HG2 H 1.128 14.621 -5.094 1.00 . A A . 48 GLU HG2 1 1
4 5307 1 1 48 GLU HG3 H 0.281 15.630 -3.925 1.00 . A A . 48 GLU HG3 1 1
4 5308 1 1 48 GLU N N 1.425 11.989 -4.975 1.00 . A A . 48 GLU N 1 1
4 5309 1 1 48 GLU O O 0.662 10.840 -1.727 1.00 . A A . 48 GLU O 1 1
4 5310 1 1 48 GLU OE1 O 3.331 14.687 -3.882 1.00 . A A . 48 GLU OE1 1 1
4 5311 1 1 48 GLU OE2 O 2.285 15.951 -2.436 1.00 . A A . 48 GLU OE2 1 1
4 5312 1 1 49 LEU C C -0.458 8.074 -3.133 1.00 . A A . 49 LEU C 1 1
4 5313 1 1 49 LEU CA C -1.232 9.384 -3.126 1.00 . A A . 49 LEU CA 1 1
4 5314 1 1 49 LEU CB C -2.521 9.234 -3.931 1.00 . A A . 49 LEU CB 1 1
4 5315 1 1 49 LEU CD1 C -4.644 10.225 -4.799 1.00 . A A . 49 LEU CD1 1 1
4 5316 1 1 49 LEU CD2 C -3.758 10.953 -2.583 1.00 . A A . 49 LEU CD2 1 1
4 5317 1 1 49 LEU CG C -3.394 10.488 -3.986 1.00 . A A . 49 LEU CG 1 1
4 5318 1 1 49 LEU H H -0.540 10.736 -4.598 1.00 . A A . 49 LEU H 1 1
4 5319 1 1 49 LEU HA H -1.485 9.630 -2.106 1.00 . A A . 49 LEU HA 1 1
4 5320 1 1 49 LEU HB2 H -2.259 8.957 -4.941 1.00 . A A . 49 LEU HB2 1 1
4 5321 1 1 49 LEU HB3 H -3.104 8.436 -3.495 1.00 . A A . 49 LEU HB3 1 1
4 5322 1 1 49 LEU HD11 H -5.205 9.423 -4.342 1.00 . A A . 49 LEU HD11 1 1
4 5323 1 1 49 LEU HD12 H -4.367 9.944 -5.804 1.00 . A A . 49 LEU HD12 1 1
4 5324 1 1 49 LEU HD13 H -5.249 11.119 -4.826 1.00 . A A . 49 LEU HD13 1 1
4 5325 1 1 49 LEU HD21 H -4.312 10.174 -2.078 1.00 . A A . 49 LEU HD21 1 1
4 5326 1 1 49 LEU HD22 H -4.364 11.843 -2.646 1.00 . A A . 49 LEU HD22 1 1
4 5327 1 1 49 LEU HD23 H -2.857 11.169 -2.029 1.00 . A A . 49 LEU HD23 1 1
4 5328 1 1 49 LEU HG H -2.841 11.279 -4.470 1.00 . A A . 49 LEU HG 1 1
4 5329 1 1 49 LEU N N -0.429 10.476 -3.660 1.00 . A A . 49 LEU N 1 1
4 5330 1 1 49 LEU O O 0.036 7.638 -4.173 1.00 . A A . 49 LEU O 1 1
4 5331 1 1 50 PHE C C -0.278 5.331 -0.734 1.00 . A A . 50 PHE C 1 1
4 5332 1 1 50 PHE CA C 0.371 6.204 -1.801 1.00 . A A . 50 PHE CA 1 1
4 5333 1 1 50 PHE CB C 1.827 6.466 -1.387 1.00 . A A . 50 PHE CB 1 1
4 5334 1 1 50 PHE CD1 C 3.146 6.321 -3.515 1.00 . A A . 50 PHE CD1 1 1
4 5335 1 1 50 PHE CD2 C 3.052 8.416 -2.383 1.00 . A A . 50 PHE CD2 1 1
4 5336 1 1 50 PHE CE1 C 3.947 6.880 -4.490 1.00 . A A . 50 PHE CE1 1 1
4 5337 1 1 50 PHE CE2 C 3.855 8.981 -3.355 1.00 . A A . 50 PHE CE2 1 1
4 5338 1 1 50 PHE CG C 2.688 7.082 -2.452 1.00 . A A . 50 PHE CG 1 1
4 5339 1 1 50 PHE CZ C 4.303 8.212 -4.409 1.00 . A A . 50 PHE CZ 1 1
4 5340 1 1 50 PHE H H -0.819 7.839 -1.188 1.00 . A A . 50 PHE H 1 1
4 5341 1 1 50 PHE HA H 0.359 5.678 -2.743 1.00 . A A . 50 PHE HA 1 1
4 5342 1 1 50 PHE HB2 H 1.833 7.133 -0.539 1.00 . A A . 50 PHE HB2 1 1
4 5343 1 1 50 PHE HB3 H 2.280 5.528 -1.098 1.00 . A A . 50 PHE HB3 1 1
4 5344 1 1 50 PHE HD1 H 2.869 5.279 -3.578 1.00 . A A . 50 PHE HD1 1 1
4 5345 1 1 50 PHE HD2 H 2.702 9.020 -1.558 1.00 . A A . 50 PHE HD2 1 1
4 5346 1 1 50 PHE HE1 H 4.296 6.277 -5.316 1.00 . A A . 50 PHE HE1 1 1
4 5347 1 1 50 PHE HE2 H 4.132 10.022 -3.289 1.00 . A A . 50 PHE HE2 1 1
4 5348 1 1 50 PHE HZ H 4.931 8.651 -5.170 1.00 . A A . 50 PHE HZ 1 1
4 5349 1 1 50 PHE N N -0.364 7.453 -1.965 1.00 . A A . 50 PHE N 1 1
4 5350 1 1 50 PHE O O -1.237 5.737 -0.074 1.00 . A A . 50 PHE O 1 1
4 5351 1 1 51 ALA C C 1.163 2.901 1.282 1.00 . A A . 51 ALA C 1 1
4 5352 1 1 51 ALA CA C -0.100 3.252 0.517 1.00 . A A . 51 ALA CA 1 1
4 5353 1 1 51 ALA CB C -0.782 1.998 -0.003 1.00 . A A . 51 ALA CB 1 1
4 5354 1 1 51 ALA H H 0.951 3.836 -1.213 1.00 . A A . 51 ALA H 1 1
4 5355 1 1 51 ALA HA H -0.783 3.777 1.170 1.00 . A A . 51 ALA HA 1 1
4 5356 1 1 51 ALA HB1 H -1.680 2.272 -0.538 1.00 . A A . 51 ALA HB1 1 1
4 5357 1 1 51 ALA HB2 H -1.040 1.358 0.828 1.00 . A A . 51 ALA HB2 1 1
4 5358 1 1 51 ALA HB3 H -0.113 1.473 -0.668 1.00 . A A . 51 ALA HB3 1 1
4 5359 1 1 51 ALA N N 0.264 4.135 -0.575 1.00 . A A . 51 ALA N 1 1
4 5360 1 1 51 ALA O O 2.200 2.652 0.673 1.00 . A A . 51 ALA O 1 1
4 5361 1 1 52 TYR C C 2.122 1.769 4.547 1.00 . A A . 52 TYR C 1 1
4 5362 1 1 52 TYR CA C 2.310 2.722 3.384 1.00 . A A . 52 TYR CA 1 1
4 5363 1 1 52 TYR CB C 2.804 4.071 3.915 1.00 . A A . 52 TYR CB 1 1
4 5364 1 1 52 TYR CD1 C 1.354 4.616 5.911 1.00 . A A . 52 TYR CD1 1 1
4 5365 1 1 52 TYR CD2 C 1.127 5.952 3.951 1.00 . A A . 52 TYR CD2 1 1
4 5366 1 1 52 TYR CE1 C 0.389 5.371 6.544 1.00 . A A . 52 TYR CE1 1 1
4 5367 1 1 52 TYR CE2 C 0.161 6.710 4.577 1.00 . A A . 52 TYR CE2 1 1
4 5368 1 1 52 TYR CG C 1.740 4.893 4.606 1.00 . A A . 52 TYR CG 1 1
4 5369 1 1 52 TYR CZ C -0.206 6.415 5.872 1.00 . A A . 52 TYR CZ 1 1
4 5370 1 1 52 TYR H H 0.236 3.019 3.053 1.00 . A A . 52 TYR H 1 1
4 5371 1 1 52 TYR HA H 3.067 2.317 2.729 1.00 . A A . 52 TYR HA 1 1
4 5372 1 1 52 TYR HB2 H 3.592 3.895 4.632 1.00 . A A . 52 TYR HB2 1 1
4 5373 1 1 52 TYR HB3 H 3.194 4.652 3.094 1.00 . A A . 52 TYR HB3 1 1
4 5374 1 1 52 TYR HD1 H 1.820 3.794 6.433 1.00 . A A . 52 TYR HD1 1 1
4 5375 1 1 52 TYR HD2 H 1.416 6.180 2.936 1.00 . A A . 52 TYR HD2 1 1
4 5376 1 1 52 TYR HE1 H 0.102 5.141 7.560 1.00 . A A . 52 TYR HE1 1 1
4 5377 1 1 52 TYR HE2 H -0.307 7.529 4.052 1.00 . A A . 52 TYR HE2 1 1
4 5378 1 1 52 TYR HH H -1.820 7.467 5.844 1.00 . A A . 52 TYR HH 1 1
4 5379 1 1 52 TYR N N 1.101 2.901 2.598 1.00 . A A . 52 TYR N 1 1
4 5380 1 1 52 TYR O O 1.003 1.485 4.975 1.00 . A A . 52 TYR O 1 1
4 5381 1 1 52 TYR OH O -1.164 7.172 6.500 1.00 . A A . 52 TYR OH 1 1
4 5382 1 1 53 VAL C C 4.100 1.398 7.282 1.00 . A A . 53 VAL C 1 1
4 5383 1 1 53 VAL CA C 3.295 0.563 6.292 1.00 . A A . 53 VAL CA 1 1
4 5384 1 1 53 VAL CB C 3.917 -0.846 6.146 1.00 . A A . 53 VAL CB 1 1
4 5385 1 1 53 VAL CG1 C 2.969 -1.769 5.395 1.00 . A A . 53 VAL CG1 1 1
4 5386 1 1 53 VAL CG2 C 5.263 -0.782 5.435 1.00 . A A . 53 VAL CG2 1 1
4 5387 1 1 53 VAL H H 4.076 1.398 4.527 1.00 . A A . 53 VAL H 1 1
4 5388 1 1 53 VAL HA H 2.284 0.460 6.661 1.00 . A A . 53 VAL HA 1 1
4 5389 1 1 53 VAL HB H 4.074 -1.254 7.134 1.00 . A A . 53 VAL HB 1 1
4 5390 1 1 53 VAL HG11 H 3.426 -2.742 5.284 1.00 . A A . 53 VAL HG11 1 1
4 5391 1 1 53 VAL HG12 H 2.761 -1.356 4.419 1.00 . A A . 53 VAL HG12 1 1
4 5392 1 1 53 VAL HG13 H 2.047 -1.865 5.950 1.00 . A A . 53 VAL HG13 1 1
4 5393 1 1 53 VAL HG21 H 5.125 -0.395 4.437 1.00 . A A . 53 VAL HG21 1 1
4 5394 1 1 53 VAL HG22 H 5.688 -1.774 5.381 1.00 . A A . 53 VAL HG22 1 1
4 5395 1 1 53 VAL HG23 H 5.930 -0.133 5.983 1.00 . A A . 53 VAL HG23 1 1
4 5396 1 1 53 VAL N N 3.244 1.274 5.034 1.00 . A A . 53 VAL N 1 1
4 5397 1 1 53 VAL O O 5.222 1.821 6.984 1.00 . A A . 53 VAL O 1 1
4 5398 1 1 54 ASP C C 4.996 1.727 10.359 1.00 . A A . 54 ASP C 1 1
4 5399 1 1 54 ASP CA C 4.162 2.554 9.397 1.00 . A A . 54 ASP CA 1 1
4 5400 1 1 54 ASP CB C 3.125 3.377 10.160 1.00 . A A . 54 ASP CB 1 1
4 5401 1 1 54 ASP CG C 3.694 4.682 10.676 1.00 . A A . 54 ASP CG 1 1
4 5402 1 1 54 ASP H H 2.648 1.270 8.650 1.00 . A A . 54 ASP H 1 1
4 5403 1 1 54 ASP HA H 4.815 3.221 8.855 1.00 . A A . 54 ASP HA 1 1
4 5404 1 1 54 ASP HB2 H 2.298 3.600 9.504 1.00 . A A . 54 ASP HB2 1 1
4 5405 1 1 54 ASP HB3 H 2.768 2.802 11.002 1.00 . A A . 54 ASP HB3 1 1
4 5406 1 1 54 ASP N N 3.518 1.677 8.432 1.00 . A A . 54 ASP N 1 1
4 5407 1 1 54 ASP O O 4.462 1.089 11.271 1.00 . A A . 54 ASP O 1 1
4 5408 1 1 54 ASP OD1 O 4.528 4.656 11.605 1.00 . A A . 54 ASP OD1 1 1
4 5409 1 1 54 ASP OD2 O 3.303 5.747 10.147 1.00 . A A . 54 ASP OD2 1 1
4 5410 1 1 55 LEU C C 7.764 1.570 12.121 1.00 . A A . 55 LEU C 1 1
4 5411 1 1 55 LEU CA C 7.202 0.862 10.895 1.00 . A A . 55 LEU CA 1 1
4 5412 1 1 55 LEU CB C 8.340 0.371 9.995 1.00 . A A . 55 LEU CB 1 1
4 5413 1 1 55 LEU CD1 C 9.101 -0.928 7.987 1.00 . A A . 55 LEU CD1 1 1
4 5414 1 1 55 LEU CD2 C 6.991 -1.575 9.151 1.00 . A A . 55 LEU CD2 1 1
4 5415 1 1 55 LEU CG C 7.895 -0.417 8.757 1.00 . A A . 55 LEU CG 1 1
4 5416 1 1 55 LEU H H 6.673 2.328 9.460 1.00 . A A . 55 LEU H 1 1
4 5417 1 1 55 LEU HA H 6.630 0.007 11.226 1.00 . A A . 55 LEU HA 1 1
4 5418 1 1 55 LEU HB2 H 8.907 1.230 9.666 1.00 . A A . 55 LEU HB2 1 1
4 5419 1 1 55 LEU HB3 H 8.989 -0.263 10.582 1.00 . A A . 55 LEU HB3 1 1
4 5420 1 1 55 LEU HD11 H 9.710 -0.092 7.676 1.00 . A A . 55 LEU HD11 1 1
4 5421 1 1 55 LEU HD12 H 8.769 -1.476 7.118 1.00 . A A . 55 LEU HD12 1 1
4 5422 1 1 55 LEU HD13 H 9.684 -1.580 8.622 1.00 . A A . 55 LEU HD13 1 1
4 5423 1 1 55 LEU HD21 H 6.112 -1.191 9.647 1.00 . A A . 55 LEU HD21 1 1
4 5424 1 1 55 LEU HD22 H 7.522 -2.236 9.820 1.00 . A A . 55 LEU HD22 1 1
4 5425 1 1 55 LEU HD23 H 6.695 -2.120 8.265 1.00 . A A . 55 LEU HD23 1 1
4 5426 1 1 55 LEU HG H 7.337 0.237 8.104 1.00 . A A . 55 LEU HG 1 1
4 5427 1 1 55 LEU N N 6.303 1.726 10.143 1.00 . A A . 55 LEU N 1 1
4 5428 1 1 55 LEU O O 8.735 1.112 12.727 1.00 . A A . 55 LEU O 1 1
4 5429 1 1 56 SER C C 7.057 2.608 14.912 1.00 . A A . 56 SER C 1 1
4 5430 1 1 56 SER CA C 7.544 3.390 13.696 1.00 . A A . 56 SER CA 1 1
4 5431 1 1 56 SER CB C 6.965 4.806 13.701 1.00 . A A . 56 SER CB 1 1
4 5432 1 1 56 SER H H 6.411 3.031 11.947 1.00 . A A . 56 SER H 1 1
4 5433 1 1 56 SER HA H 8.622 3.442 13.718 1.00 . A A . 56 SER HA 1 1
4 5434 1 1 56 SER HB2 H 7.104 5.252 12.728 1.00 . A A . 56 SER HB2 1 1
4 5435 1 1 56 SER HB3 H 5.910 4.760 13.928 1.00 . A A . 56 SER HB3 1 1
4 5436 1 1 56 SER HG H 8.160 6.280 14.216 1.00 . A A . 56 SER HG 1 1
4 5437 1 1 56 SER N N 7.150 2.683 12.493 1.00 . A A . 56 SER N 1 1
4 5438 1 1 56 SER O O 5.857 2.572 15.199 1.00 . A A . 56 SER O 1 1
4 5439 1 1 56 SER OG O 7.605 5.622 14.669 1.00 . A A . 56 SER OG 1 1
4 5440 1 1 57 GLY C C 7.407 -0.323 16.266 1.00 . A A . 57 GLY C 1 1
4 5441 1 1 57 GLY CA C 7.620 1.108 16.712 1.00 . A A . 57 GLY CA 1 1
4 5442 1 1 57 GLY H H 8.928 2.046 15.342 1.00 . A A . 57 GLY H 1 1
4 5443 1 1 57 GLY HA2 H 8.408 1.136 17.450 1.00 . A A . 57 GLY HA2 1 1
4 5444 1 1 57 GLY HA3 H 6.707 1.478 17.153 1.00 . A A . 57 GLY HA3 1 1
4 5445 1 1 57 GLY N N 7.986 1.956 15.598 1.00 . A A . 57 GLY N 1 1
4 5446 1 1 57 GLY O O 6.527 -1.021 16.771 1.00 . A A . 57 GLY O 1 1
4 5447 1 1 58 SER C C 9.447 -2.836 14.963 1.00 . A A . 58 SER C 1 1
4 5448 1 1 58 SER CA C 8.121 -2.105 14.774 1.00 . A A . 58 SER CA 1 1
4 5449 1 1 58 SER CB C 7.734 -2.074 13.296 1.00 . A A . 58 SER CB 1 1
4 5450 1 1 58 SER H H 8.868 -0.136 14.918 1.00 . A A . 58 SER H 1 1
4 5451 1 1 58 SER HA H 7.355 -2.627 15.327 1.00 . A A . 58 SER HA 1 1
4 5452 1 1 58 SER HB2 H 8.497 -1.554 12.736 1.00 . A A . 58 SER HB2 1 1
4 5453 1 1 58 SER HB3 H 7.641 -3.085 12.928 1.00 . A A . 58 SER HB3 1 1
4 5454 1 1 58 SER HG H 6.135 -1.165 13.972 1.00 . A A . 58 SER HG 1 1
4 5455 1 1 58 SER N N 8.203 -0.750 15.296 1.00 . A A . 58 SER N 1 1
4 5456 1 1 58 SER O O 10.517 -2.226 14.902 1.00 . A A . 58 SER O 1 1
4 5457 1 1 58 SER OG O 6.496 -1.406 13.113 1.00 . A A . 58 SER OG 1 1
4 5458 1 1 59 GLU C C 10.936 -5.690 14.134 1.00 . A A . 59 GLU C 1 1
4 5459 1 1 59 GLU CA C 10.548 -4.958 15.416 1.00 . A A . 59 GLU CA 1 1
4 5460 1 1 59 GLU CB C 10.292 -5.977 16.526 1.00 . A A . 59 GLU CB 1 1
4 5461 1 1 59 GLU CD C 9.730 -6.390 18.940 1.00 . A A . 59 GLU CD 1 1
4 5462 1 1 59 GLU CG C 9.990 -5.351 17.873 1.00 . A A . 59 GLU CG 1 1
4 5463 1 1 59 GLU H H 8.479 -4.555 15.257 1.00 . A A . 59 GLU H 1 1
4 5464 1 1 59 GLU HA H 11.359 -4.309 15.711 1.00 . A A . 59 GLU HA 1 1
4 5465 1 1 59 GLU HB2 H 9.450 -6.594 16.245 1.00 . A A . 59 GLU HB2 1 1
4 5466 1 1 59 GLU HB3 H 11.165 -6.602 16.632 1.00 . A A . 59 GLU HB3 1 1
4 5467 1 1 59 GLU HG2 H 10.835 -4.749 18.174 1.00 . A A . 59 GLU HG2 1 1
4 5468 1 1 59 GLU HG3 H 9.116 -4.725 17.779 1.00 . A A . 59 GLU HG3 1 1
4 5469 1 1 59 GLU N N 9.364 -4.136 15.209 1.00 . A A . 59 GLU N 1 1
4 5470 1 1 59 GLU O O 10.090 -5.936 13.272 1.00 . A A . 59 GLU O 1 1
4 5471 1 1 59 GLU OE1 O 10.706 -6.895 19.531 1.00 . A A . 59 GLU OE1 1 1
4 5472 1 1 59 GLU OE2 O 8.548 -6.710 19.189 1.00 . A A . 59 GLU OE2 1 1
4 5473 1 1 60 PRO C C 12.136 -8.245 12.853 1.00 . A A . 60 PRO C 1 1
4 5474 1 1 60 PRO CA C 12.716 -6.830 12.861 1.00 . A A . 60 PRO CA 1 1
4 5475 1 1 60 PRO CB C 14.234 -6.872 13.076 1.00 . A A . 60 PRO CB 1 1
4 5476 1 1 60 PRO CD C 13.312 -5.660 14.904 1.00 . A A . 60 PRO CD 1 1
4 5477 1 1 60 PRO CG C 14.520 -5.760 14.025 1.00 . A A . 60 PRO CG 1 1
4 5478 1 1 60 PRO HA H 12.496 -6.350 11.920 1.00 . A A . 60 PRO HA 1 1
4 5479 1 1 60 PRO HB2 H 14.514 -7.829 13.493 1.00 . A A . 60 PRO HB2 1 1
4 5480 1 1 60 PRO HB3 H 14.738 -6.724 12.132 1.00 . A A . 60 PRO HB3 1 1
4 5481 1 1 60 PRO HD2 H 13.384 -6.351 15.731 1.00 . A A . 60 PRO HD2 1 1
4 5482 1 1 60 PRO HD3 H 13.184 -4.649 15.262 1.00 . A A . 60 PRO HD3 1 1
4 5483 1 1 60 PRO HG2 H 15.396 -5.993 14.614 1.00 . A A . 60 PRO HG2 1 1
4 5484 1 1 60 PRO HG3 H 14.667 -4.839 13.480 1.00 . A A . 60 PRO HG3 1 1
4 5485 1 1 60 PRO N N 12.224 -6.037 13.992 1.00 . A A . 60 PRO N 1 1
4 5486 1 1 60 PRO O O 11.516 -8.680 13.826 1.00 . A A . 60 PRO O 1 1
4 5487 1 1 61 GLY C C 10.560 -10.224 10.694 1.00 . A A . 61 GLY C 1 1
4 5488 1 1 61 GLY CA C 11.768 -10.275 11.604 1.00 . A A . 61 GLY CA 1 1
4 5489 1 1 61 GLY H H 12.931 -8.597 11.054 1.00 . A A . 61 GLY H 1 1
4 5490 1 1 61 GLY HA2 H 12.504 -10.943 11.180 1.00 . A A . 61 GLY HA2 1 1
4 5491 1 1 61 GLY HA3 H 11.466 -10.648 12.570 1.00 . A A . 61 GLY HA3 1 1
4 5492 1 1 61 GLY N N 12.356 -8.963 11.765 1.00 . A A . 61 GLY N 1 1
4 5493 1 1 61 GLY O O 10.228 -9.162 10.164 1.00 . A A . 61 GLY O 1 1
4 5494 1 1 62 GLU C C 7.480 -11.062 10.477 1.00 . A A . 62 GLU C 1 1
4 5495 1 1 62 GLU CA C 8.716 -11.407 9.665 1.00 . A A . 62 GLU CA 1 1
4 5496 1 1 62 GLU CB C 8.546 -12.787 9.028 1.00 . A A . 62 GLU CB 1 1
4 5497 1 1 62 GLU CD C 9.396 -14.423 7.309 1.00 . A A . 62 GLU CD 1 1
4 5498 1 1 62 GLU CG C 9.690 -13.175 8.111 1.00 . A A . 62 GLU CG 1 1
4 5499 1 1 62 GLU H H 10.220 -12.180 10.945 1.00 . A A . 62 GLU H 1 1
4 5500 1 1 62 GLU HA H 8.834 -10.671 8.884 1.00 . A A . 62 GLU HA 1 1
4 5501 1 1 62 GLU HB2 H 8.473 -13.526 9.812 1.00 . A A . 62 GLU HB2 1 1
4 5502 1 1 62 GLU HB3 H 7.633 -12.794 8.452 1.00 . A A . 62 GLU HB3 1 1
4 5503 1 1 62 GLU HG2 H 9.878 -12.363 7.425 1.00 . A A . 62 GLU HG2 1 1
4 5504 1 1 62 GLU HG3 H 10.571 -13.351 8.711 1.00 . A A . 62 GLU HG3 1 1
4 5505 1 1 62 GLU N N 9.903 -11.357 10.503 1.00 . A A . 62 GLU N 1 1
4 5506 1 1 62 GLU O O 7.078 -11.810 11.370 1.00 . A A . 62 GLU O 1 1
4 5507 1 1 62 GLU OE1 O 9.610 -15.533 7.833 1.00 . A A . 62 GLU OE1 1 1
4 5508 1 1 62 GLU OE2 O 8.954 -14.297 6.148 1.00 . A A . 62 GLU OE2 1 1
4 5509 1 1 63 HIS C C 4.634 -9.093 9.823 1.00 . A A . 63 HIS C 1 1
4 5510 1 1 63 HIS CA C 5.676 -9.491 10.851 1.00 . A A . 63 HIS CA 1 1
4 5511 1 1 63 HIS CB C 5.939 -8.315 11.799 1.00 . A A . 63 HIS CB 1 1
4 5512 1 1 63 HIS CD2 C 6.707 -9.645 13.891 1.00 . A A . 63 HIS CD2 1 1
4 5513 1 1 63 HIS CE1 C 8.466 -8.443 14.405 1.00 . A A . 63 HIS CE1 1 1
4 5514 1 1 63 HIS CG C 6.805 -8.654 12.973 1.00 . A A . 63 HIS CG 1 1
4 5515 1 1 63 HIS H H 7.288 -9.339 9.489 1.00 . A A . 63 HIS H 1 1
4 5516 1 1 63 HIS HA H 5.301 -10.327 11.422 1.00 . A A . 63 HIS HA 1 1
4 5517 1 1 63 HIS HB2 H 6.426 -7.525 11.249 1.00 . A A . 63 HIS HB2 1 1
4 5518 1 1 63 HIS HB3 H 4.994 -7.952 12.177 1.00 . A A . 63 HIS HB3 1 1
4 5519 1 1 63 HIS HD1 H 8.252 -7.117 12.854 1.00 . A A . 63 HIS HD1 1 1
4 5520 1 1 63 HIS HD2 H 5.948 -10.413 13.928 1.00 . A A . 63 HIS HD2 1 1
4 5521 1 1 63 HIS HE1 H 9.349 -8.077 14.906 1.00 . A A . 63 HIS HE1 1 1
4 5522 1 1 63 HIS HE2 H 7.943 -10.069 15.545 1.00 . A A . 63 HIS HE2 1 1
4 5523 1 1 63 HIS N N 6.895 -9.915 10.183 1.00 . A A . 63 HIS N 1 1
4 5524 1 1 63 HIS ND1 N 7.917 -7.917 13.325 1.00 . A A . 63 HIS ND1 1 1
4 5525 1 1 63 HIS NE2 N 7.751 -9.489 14.767 1.00 . A A . 63 HIS NE2 1 1
4 5526 1 1 63 HIS O O 4.971 -8.665 8.716 1.00 . A A . 63 HIS O 1 1
4 5527 1 1 64 ASP C C 1.891 -7.420 9.567 1.00 . A A . 64 ASP C 1 1
4 5528 1 1 64 ASP CA C 2.278 -8.868 9.315 1.00 . A A . 64 ASP CA 1 1
4 5529 1 1 64 ASP CB C 1.073 -9.785 9.528 1.00 . A A . 64 ASP CB 1 1
4 5530 1 1 64 ASP CG C 1.315 -11.193 9.024 1.00 . A A . 64 ASP CG 1 1
4 5531 1 1 64 ASP H H 3.175 -9.613 11.076 1.00 . A A . 64 ASP H 1 1
4 5532 1 1 64 ASP HA H 2.619 -8.965 8.295 1.00 . A A . 64 ASP HA 1 1
4 5533 1 1 64 ASP HB2 H 0.850 -9.837 10.584 1.00 . A A . 64 ASP HB2 1 1
4 5534 1 1 64 ASP HB3 H 0.221 -9.377 9.005 1.00 . A A . 64 ASP HB3 1 1
4 5535 1 1 64 ASP N N 3.375 -9.244 10.188 1.00 . A A . 64 ASP N 1 1
4 5536 1 1 64 ASP O O 1.239 -7.102 10.562 1.00 . A A . 64 ASP O 1 1
4 5537 1 1 64 ASP OD1 O 1.249 -11.407 7.798 1.00 . A A . 64 ASP OD1 1 1
4 5538 1 1 64 ASP OD2 O 1.572 -12.092 9.854 1.00 . A A . 64 ASP OD2 1 1
4 5539 1 1 65 TYR C C 0.856 -4.682 8.043 1.00 . A A . 65 TYR C 1 1
4 5540 1 1 65 TYR CA C 2.081 -5.123 8.827 1.00 . A A . 65 TYR CA 1 1
4 5541 1 1 65 TYR CB C 3.318 -4.330 8.403 1.00 . A A . 65 TYR CB 1 1
4 5542 1 1 65 TYR CD1 C 4.539 -4.175 10.604 1.00 . A A . 65 TYR CD1 1 1
4 5543 1 1 65 TYR CD2 C 5.624 -5.291 8.798 1.00 . A A . 65 TYR CD2 1 1
4 5544 1 1 65 TYR CE1 C 5.622 -4.433 11.421 1.00 . A A . 65 TYR CE1 1 1
4 5545 1 1 65 TYR CE2 C 6.712 -5.550 9.608 1.00 . A A . 65 TYR CE2 1 1
4 5546 1 1 65 TYR CG C 4.519 -4.603 9.282 1.00 . A A . 65 TYR CG 1 1
4 5547 1 1 65 TYR CZ C 6.707 -5.117 10.919 1.00 . A A . 65 TYR CZ 1 1
4 5548 1 1 65 TYR H H 2.765 -6.873 7.857 1.00 . A A . 65 TYR H 1 1
4 5549 1 1 65 TYR HA H 1.898 -4.941 9.876 1.00 . A A . 65 TYR HA 1 1
4 5550 1 1 65 TYR HB2 H 3.579 -4.596 7.388 1.00 . A A . 65 TYR HB2 1 1
4 5551 1 1 65 TYR HB3 H 3.098 -3.274 8.450 1.00 . A A . 65 TYR HB3 1 1
4 5552 1 1 65 TYR HD1 H 3.689 -3.636 10.994 1.00 . A A . 65 TYR HD1 1 1
4 5553 1 1 65 TYR HD2 H 5.625 -5.628 7.772 1.00 . A A . 65 TYR HD2 1 1
4 5554 1 1 65 TYR HE1 H 5.618 -4.092 12.446 1.00 . A A . 65 TYR HE1 1 1
4 5555 1 1 65 TYR HE2 H 7.563 -6.089 9.216 1.00 . A A . 65 TYR HE2 1 1
4 5556 1 1 65 TYR HH H 8.594 -5.096 11.298 1.00 . A A . 65 TYR HH 1 1
4 5557 1 1 65 TYR N N 2.309 -6.547 8.667 1.00 . A A . 65 TYR N 1 1
4 5558 1 1 65 TYR O O 0.550 -5.227 6.981 1.00 . A A . 65 TYR O 1 1
4 5559 1 1 65 TYR OH O 7.784 -5.384 11.734 1.00 . A A . 65 TYR OH 1 1
4 5560 1 1 66 GLU C C -0.910 -2.208 6.954 1.00 . A A . 66 GLU C 1 1
4 5561 1 1 66 GLU CA C -1.110 -3.258 8.038 1.00 . A A . 66 GLU CA 1 1
4 5562 1 1 66 GLU CB C -1.965 -2.702 9.175 1.00 . A A . 66 GLU CB 1 1
4 5563 1 1 66 GLU CD C -2.303 -3.027 11.656 1.00 . A A . 66 GLU CD 1 1
4 5564 1 1 66 GLU CG C -2.153 -3.696 10.309 1.00 . A A . 66 GLU CG 1 1
4 5565 1 1 66 GLU H H 0.537 -3.221 9.359 1.00 . A A . 66 GLU H 1 1
4 5566 1 1 66 GLU HA H -1.604 -4.116 7.610 1.00 . A A . 66 GLU HA 1 1
4 5567 1 1 66 GLU HB2 H -1.490 -1.817 9.571 1.00 . A A . 66 GLU HB2 1 1
4 5568 1 1 66 GLU HB3 H -2.937 -2.439 8.788 1.00 . A A . 66 GLU HB3 1 1
4 5569 1 1 66 GLU HG2 H -3.039 -4.282 10.115 1.00 . A A . 66 GLU HG2 1 1
4 5570 1 1 66 GLU HG3 H -1.293 -4.349 10.342 1.00 . A A . 66 GLU HG3 1 1
4 5571 1 1 66 GLU N N 0.167 -3.692 8.578 1.00 . A A . 66 GLU N 1 1
4 5572 1 1 66 GLU O O -0.255 -1.188 7.179 1.00 . A A . 66 GLU O 1 1
4 5573 1 1 66 GLU OE1 O -1.303 -2.469 12.157 1.00 . A A . 66 GLU OE1 1 1
4 5574 1 1 66 GLU OE2 O -3.408 -3.078 12.236 1.00 . A A . 66 GLU OE2 1 1
4 5575 1 1 67 VAL C C -2.290 -0.346 4.896 1.00 . A A . 67 VAL C 1 1
4 5576 1 1 67 VAL CA C -1.368 -1.535 4.667 1.00 . A A . 67 VAL CA 1 1
4 5577 1 1 67 VAL CB C -1.717 -2.207 3.320 1.00 . A A . 67 VAL CB 1 1
4 5578 1 1 67 VAL CG1 C -1.609 -1.211 2.175 1.00 . A A . 67 VAL CG1 1 1
4 5579 1 1 67 VAL CG2 C -0.816 -3.404 3.070 1.00 . A A . 67 VAL CG2 1 1
4 5580 1 1 67 VAL H H -1.972 -3.302 5.660 1.00 . A A . 67 VAL H 1 1
4 5581 1 1 67 VAL HA H -0.348 -1.182 4.619 1.00 . A A . 67 VAL HA 1 1
4 5582 1 1 67 VAL HB H -2.739 -2.554 3.369 1.00 . A A . 67 VAL HB 1 1
4 5583 1 1 67 VAL HG11 H -2.293 -0.392 2.344 1.00 . A A . 67 VAL HG11 1 1
4 5584 1 1 67 VAL HG12 H -1.860 -1.703 1.246 1.00 . A A . 67 VAL HG12 1 1
4 5585 1 1 67 VAL HG13 H -0.599 -0.833 2.120 1.00 . A A . 67 VAL HG13 1 1
4 5586 1 1 67 VAL HG21 H -0.947 -4.126 3.863 1.00 . A A . 67 VAL HG21 1 1
4 5587 1 1 67 VAL HG22 H 0.214 -3.081 3.045 1.00 . A A . 67 VAL HG22 1 1
4 5588 1 1 67 VAL HG23 H -1.074 -3.858 2.125 1.00 . A A . 67 VAL HG23 1 1
4 5589 1 1 67 VAL N N -1.468 -2.466 5.779 1.00 . A A . 67 VAL N 1 1
4 5590 1 1 67 VAL O O -3.518 -0.476 4.871 1.00 . A A . 67 VAL O 1 1
4 5591 1 1 68 LYS C C -2.464 2.893 4.161 1.00 . A A . 68 LYS C 1 1
4 5592 1 1 68 LYS CA C -2.441 2.015 5.402 1.00 . A A . 68 LYS CA 1 1
4 5593 1 1 68 LYS CB C -1.831 2.754 6.593 1.00 . A A . 68 LYS CB 1 1
4 5594 1 1 68 LYS CD C -1.033 2.586 8.977 1.00 . A A . 68 LYS CD 1 1
4 5595 1 1 68 LYS CE C -1.048 1.727 10.232 1.00 . A A . 68 LYS CE 1 1
4 5596 1 1 68 LYS CG C -1.793 1.907 7.851 1.00 . A A . 68 LYS CG 1 1
4 5597 1 1 68 LYS H H -0.707 0.840 5.143 1.00 . A A . 68 LYS H 1 1
4 5598 1 1 68 LYS HA H -3.455 1.731 5.646 1.00 . A A . 68 LYS HA 1 1
4 5599 1 1 68 LYS HB2 H -0.820 3.047 6.345 1.00 . A A . 68 LYS HB2 1 1
4 5600 1 1 68 LYS HB3 H -2.414 3.640 6.797 1.00 . A A . 68 LYS HB3 1 1
4 5601 1 1 68 LYS HD2 H -0.009 2.741 8.664 1.00 . A A . 68 LYS HD2 1 1
4 5602 1 1 68 LYS HD3 H -1.497 3.537 9.192 1.00 . A A . 68 LYS HD3 1 1
4 5603 1 1 68 LYS HE2 H -2.073 1.520 10.499 1.00 . A A . 68 LYS HE2 1 1
4 5604 1 1 68 LYS HE3 H -0.540 0.796 10.019 1.00 . A A . 68 LYS HE3 1 1
4 5605 1 1 68 LYS HG2 H -2.805 1.722 8.177 1.00 . A A . 68 LYS HG2 1 1
4 5606 1 1 68 LYS HG3 H -1.311 0.968 7.622 1.00 . A A . 68 LYS HG3 1 1
4 5607 1 1 68 LYS HZ1 H 0.617 2.580 11.157 1.00 . A A . 68 LYS HZ1 1 1
4 5608 1 1 68 LYS HZ2 H -0.417 1.773 12.221 1.00 . A A . 68 LYS HZ2 1 1
4 5609 1 1 68 LYS HZ3 H -0.852 3.292 11.606 1.00 . A A . 68 LYS HZ3 1 1
4 5610 1 1 68 LYS N N -1.691 0.803 5.141 1.00 . A A . 68 LYS N 1 1
4 5611 1 1 68 LYS NZ N -0.378 2.389 11.381 1.00 . A A . 68 LYS NZ 1 1
4 5612 1 1 68 LYS O O -1.455 3.495 3.788 1.00 . A A . 68 LYS O 1 1
4 5613 1 1 69 VAL C C -4.262 5.098 2.583 1.00 . A A . 69 VAL C 1 1
4 5614 1 1 69 VAL CA C -3.766 3.690 2.280 1.00 . A A . 69 VAL CA 1 1
4 5615 1 1 69 VAL CB C -4.763 3.003 1.317 1.00 . A A . 69 VAL CB 1 1
4 5616 1 1 69 VAL CG1 C -4.843 3.743 -0.009 1.00 . A A . 69 VAL CG1 1 1
4 5617 1 1 69 VAL CG2 C -4.385 1.547 1.095 1.00 . A A . 69 VAL CG2 1 1
4 5618 1 1 69 VAL H H -4.379 2.436 3.861 1.00 . A A . 69 VAL H 1 1
4 5619 1 1 69 VAL HA H -2.803 3.750 1.793 1.00 . A A . 69 VAL HA 1 1
4 5620 1 1 69 VAL HB H -5.742 3.028 1.774 1.00 . A A . 69 VAL HB 1 1
4 5621 1 1 69 VAL HG11 H -5.163 4.760 0.165 1.00 . A A . 69 VAL HG11 1 1
4 5622 1 1 69 VAL HG12 H -5.553 3.248 -0.655 1.00 . A A . 69 VAL HG12 1 1
4 5623 1 1 69 VAL HG13 H -3.870 3.746 -0.479 1.00 . A A . 69 VAL HG13 1 1
4 5624 1 1 69 VAL HG21 H -3.388 1.492 0.686 1.00 . A A . 69 VAL HG21 1 1
4 5625 1 1 69 VAL HG22 H -5.084 1.098 0.404 1.00 . A A . 69 VAL HG22 1 1
4 5626 1 1 69 VAL HG23 H -4.419 1.019 2.036 1.00 . A A . 69 VAL HG23 1 1
4 5627 1 1 69 VAL N N -3.611 2.931 3.507 1.00 . A A . 69 VAL N 1 1
4 5628 1 1 69 VAL O O -5.150 5.285 3.420 1.00 . A A . 69 VAL O 1 1
4 5629 1 1 70 GLU C C -5.430 7.560 1.146 1.00 . A A . 70 GLU C 1 1
4 5630 1 1 70 GLU CA C -4.169 7.446 1.992 1.00 . A A . 70 GLU CA 1 1
4 5631 1 1 70 GLU CB C -3.108 8.434 1.502 1.00 . A A . 70 GLU CB 1 1
4 5632 1 1 70 GLU CD C -2.316 9.272 3.751 1.00 . A A . 70 GLU CD 1 1
4 5633 1 1 70 GLU CG C -1.931 8.591 2.451 1.00 . A A . 70 GLU CG 1 1
4 5634 1 1 70 GLU H H -2.886 5.888 1.367 1.00 . A A . 70 GLU H 1 1
4 5635 1 1 70 GLU HA H -4.414 7.663 3.021 1.00 . A A . 70 GLU HA 1 1
4 5636 1 1 70 GLU HB2 H -2.731 8.096 0.548 1.00 . A A . 70 GLU HB2 1 1
4 5637 1 1 70 GLU HB3 H -3.569 9.404 1.371 1.00 . A A . 70 GLU HB3 1 1
4 5638 1 1 70 GLU HG2 H -1.538 7.612 2.679 1.00 . A A . 70 GLU HG2 1 1
4 5639 1 1 70 GLU HG3 H -1.169 9.180 1.963 1.00 . A A . 70 GLU HG3 1 1
4 5640 1 1 70 GLU N N -3.672 6.084 1.923 1.00 . A A . 70 GLU N 1 1
4 5641 1 1 70 GLU O O -5.405 7.254 -0.048 1.00 . A A . 70 GLU O 1 1
4 5642 1 1 70 GLU OE1 O -2.389 10.522 3.772 1.00 . A A . 70 GLU OE1 1 1
4 5643 1 1 70 GLU OE2 O -2.539 8.570 4.758 1.00 . A A . 70 GLU OE2 1 1
4 5644 1 1 71 PRO C C -7.741 9.009 -0.149 1.00 . A A . 71 PRO C 1 1
4 5645 1 1 71 PRO CA C -7.832 8.093 1.063 1.00 . A A . 71 PRO CA 1 1
4 5646 1 1 71 PRO CB C -8.767 8.685 2.120 1.00 . A A . 71 PRO CB 1 1
4 5647 1 1 71 PRO CD C -6.656 8.353 3.174 1.00 . A A . 71 PRO CD 1 1
4 5648 1 1 71 PRO CG C -8.137 8.336 3.421 1.00 . A A . 71 PRO CG 1 1
4 5649 1 1 71 PRO HA H -8.203 7.126 0.753 1.00 . A A . 71 PRO HA 1 1
4 5650 1 1 71 PRO HB2 H -8.835 9.755 1.986 1.00 . A A . 71 PRO HB2 1 1
4 5651 1 1 71 PRO HB3 H -9.748 8.242 2.026 1.00 . A A . 71 PRO HB3 1 1
4 5652 1 1 71 PRO HD2 H -6.255 9.341 3.339 1.00 . A A . 71 PRO HD2 1 1
4 5653 1 1 71 PRO HD3 H -6.159 7.630 3.805 1.00 . A A . 71 PRO HD3 1 1
4 5654 1 1 71 PRO HG2 H -8.401 9.072 4.168 1.00 . A A . 71 PRO HG2 1 1
4 5655 1 1 71 PRO HG3 H -8.453 7.353 3.733 1.00 . A A . 71 PRO HG3 1 1
4 5656 1 1 71 PRO N N -6.550 7.972 1.758 1.00 . A A . 71 PRO N 1 1
4 5657 1 1 71 PRO O O -7.054 10.030 -0.121 1.00 . A A . 71 PRO O 1 1
4 5658 1 1 72 ILE C C -9.362 10.580 -2.344 1.00 . A A . 72 ILE C 1 1
4 5659 1 1 72 ILE CA C -8.411 9.394 -2.441 1.00 . A A . 72 ILE CA 1 1
4 5660 1 1 72 ILE CB C -8.826 8.514 -3.644 1.00 . A A . 72 ILE CB 1 1
4 5661 1 1 72 ILE CD1 C -6.541 7.359 -3.741 1.00 . A A . 72 ILE CD1 1 1
4 5662 1 1 72 ILE CG1 C -8.045 7.193 -3.647 1.00 . A A . 72 ILE CG1 1 1
4 5663 1 1 72 ILE CG2 C -8.612 9.264 -4.953 1.00 . A A . 72 ILE CG2 1 1
4 5664 1 1 72 ILE H H -9.003 7.838 -1.149 1.00 . A A . 72 ILE H 1 1
4 5665 1 1 72 ILE HA H -7.407 9.747 -2.600 1.00 . A A . 72 ILE HA 1 1
4 5666 1 1 72 ILE HB H -9.879 8.298 -3.555 1.00 . A A . 72 ILE HB 1 1
4 5667 1 1 72 ILE HD11 H -6.193 7.944 -2.904 1.00 . A A . 72 ILE HD11 1 1
4 5668 1 1 72 ILE HD12 H -6.293 7.864 -4.663 1.00 . A A . 72 ILE HD12 1 1
4 5669 1 1 72 ILE HD13 H -6.071 6.388 -3.723 1.00 . A A . 72 ILE HD13 1 1
4 5670 1 1 72 ILE HG12 H -8.259 6.655 -2.736 1.00 . A A . 72 ILE HG12 1 1
4 5671 1 1 72 ILE HG13 H -8.366 6.597 -4.490 1.00 . A A . 72 ILE HG13 1 1
4 5672 1 1 72 ILE HG21 H -7.566 9.511 -5.061 1.00 . A A . 72 ILE HG21 1 1
4 5673 1 1 72 ILE HG22 H -9.197 10.172 -4.947 1.00 . A A . 72 ILE HG22 1 1
4 5674 1 1 72 ILE HG23 H -8.922 8.642 -5.779 1.00 . A A . 72 ILE HG23 1 1
4 5675 1 1 72 ILE N N -8.448 8.639 -1.203 1.00 . A A . 72 ILE N 1 1
4 5676 1 1 72 ILE O O -10.552 10.409 -2.108 1.00 . A A . 72 ILE O 1 1
4 5677 1 1 73 PRO C C -10.568 13.050 -3.719 1.00 . A A . 73 PRO C 1 1
4 5678 1 1 73 PRO CA C -9.663 13.010 -2.493 1.00 . A A . 73 PRO CA 1 1
4 5679 1 1 73 PRO CB C -8.644 14.159 -2.536 1.00 . A A . 73 PRO CB 1 1
4 5680 1 1 73 PRO CD C -7.410 12.119 -2.616 1.00 . A A . 73 PRO CD 1 1
4 5681 1 1 73 PRO CG C -7.341 13.545 -2.152 1.00 . A A . 73 PRO CG 1 1
4 5682 1 1 73 PRO HA H -10.265 13.087 -1.599 1.00 . A A . 73 PRO HA 1 1
4 5683 1 1 73 PRO HB2 H -8.607 14.572 -3.532 1.00 . A A . 73 PRO HB2 1 1
4 5684 1 1 73 PRO HB3 H -8.937 14.927 -1.835 1.00 . A A . 73 PRO HB3 1 1
4 5685 1 1 73 PRO HD2 H -7.089 12.039 -3.645 1.00 . A A . 73 PRO HD2 1 1
4 5686 1 1 73 PRO HD3 H -6.812 11.482 -1.980 1.00 . A A . 73 PRO HD3 1 1
4 5687 1 1 73 PRO HG2 H -6.531 14.062 -2.645 1.00 . A A . 73 PRO HG2 1 1
4 5688 1 1 73 PRO HG3 H -7.217 13.583 -1.081 1.00 . A A . 73 PRO HG3 1 1
4 5689 1 1 73 PRO N N -8.837 11.805 -2.482 1.00 . A A . 73 PRO N 1 1
4 5690 1 1 73 PRO O O -10.190 12.557 -4.787 1.00 . A A . 73 PRO O 1 1
4 5691 1 1 74 ASN C C -13.470 12.457 -4.949 1.00 . A A . 74 ASN C 1 1
4 5692 1 1 74 ASN CA C -12.754 13.771 -4.626 1.00 . A A . 74 ASN CA 1 1
4 5693 1 1 74 ASN CB C -12.108 14.338 -5.903 1.00 . A A . 74 ASN CB 1 1
4 5694 1 1 74 ASN CG C -11.513 15.720 -5.707 1.00 . A A . 74 ASN CG 1 1
4 5695 1 1 74 ASN H H -12.001 13.936 -2.642 1.00 . A A . 74 ASN H 1 1
4 5696 1 1 74 ASN HA H -13.494 14.478 -4.278 1.00 . A A . 74 ASN HA 1 1
4 5697 1 1 74 ASN HB2 H -11.320 13.672 -6.222 1.00 . A A . 74 ASN HB2 1 1
4 5698 1 1 74 ASN HB3 H -12.857 14.395 -6.679 1.00 . A A . 74 ASN HB3 1 1
4 5699 1 1 74 ASN HD21 H -10.078 15.317 -7.022 1.00 . A A . 74 ASN HD21 1 1
4 5700 1 1 74 ASN HD22 H -10.030 16.895 -6.317 1.00 . A A . 74 ASN HD22 1 1
4 5701 1 1 74 ASN N N -11.766 13.612 -3.545 1.00 . A A . 74 ASN N 1 1
4 5702 1 1 74 ASN ND2 N -10.433 16.005 -6.418 1.00 . A A . 74 ASN ND2 1 1
4 5703 1 1 74 ASN O O -14.679 12.443 -5.175 1.00 . A A . 74 ASN O 1 1
4 5704 1 1 74 ASN OD1 O -12.015 16.521 -4.916 1.00 . A A . 74 ASN OD1 1 1
4 5705 1 1 75 ILE C C -13.502 9.210 -4.076 1.00 . A A . 75 ILE C 1 1
4 5706 1 1 75 ILE CA C -13.283 10.059 -5.331 1.00 . A A . 75 ILE CA 1 1
4 5707 1 1 75 ILE CB C -12.348 9.311 -6.312 1.00 . A A . 75 ILE CB 1 1
4 5708 1 1 75 ILE CD1 C -11.070 9.563 -8.500 1.00 . A A . 75 ILE CD1 1 1
4 5709 1 1 75 ILE CG1 C -11.943 10.233 -7.464 1.00 . A A . 75 ILE CG1 1 1
4 5710 1 1 75 ILE CG2 C -13.019 8.058 -6.859 1.00 . A A . 75 ILE CG2 1 1
4 5711 1 1 75 ILE H H -11.776 11.424 -4.738 1.00 . A A . 75 ILE H 1 1
4 5712 1 1 75 ILE HA H -14.235 10.221 -5.818 1.00 . A A . 75 ILE HA 1 1
4 5713 1 1 75 ILE HB H -11.461 9.010 -5.773 1.00 . A A . 75 ILE HB 1 1
4 5714 1 1 75 ILE HD11 H -10.843 10.264 -9.289 1.00 . A A . 75 ILE HD11 1 1
4 5715 1 1 75 ILE HD12 H -11.591 8.712 -8.913 1.00 . A A . 75 ILE HD12 1 1
4 5716 1 1 75 ILE HD13 H -10.151 9.233 -8.037 1.00 . A A . 75 ILE HD13 1 1
4 5717 1 1 75 ILE HG12 H -12.832 10.589 -7.962 1.00 . A A . 75 ILE HG12 1 1
4 5718 1 1 75 ILE HG13 H -11.396 11.077 -7.065 1.00 . A A . 75 ILE HG13 1 1
4 5719 1 1 75 ILE HG21 H -13.920 8.333 -7.386 1.00 . A A . 75 ILE HG21 1 1
4 5720 1 1 75 ILE HG22 H -13.267 7.396 -6.042 1.00 . A A . 75 ILE HG22 1 1
4 5721 1 1 75 ILE HG23 H -12.345 7.556 -7.537 1.00 . A A . 75 ILE HG23 1 1
4 5722 1 1 75 ILE N N -12.726 11.360 -4.973 1.00 . A A . 75 ILE N 1 1
4 5723 1 1 75 ILE O O -12.885 9.455 -3.044 1.00 . A A . 75 ILE O 1 1
4 5724 1 1 76 LYS C C -13.755 6.088 -3.183 1.00 . A A . 76 LYS C 1 1
4 5725 1 1 76 LYS CA C -14.635 7.329 -3.043 1.00 . A A . 76 LYS CA 1 1
4 5726 1 1 76 LYS CB C -16.115 6.930 -3.012 1.00 . A A . 76 LYS CB 1 1
4 5727 1 1 76 LYS CD C -17.935 5.564 -1.956 1.00 . A A . 76 LYS CD 1 1
4 5728 1 1 76 LYS CE C -18.309 4.617 -0.827 1.00 . A A . 76 LYS CE 1 1
4 5729 1 1 76 LYS CG C -16.486 6.007 -1.863 1.00 . A A . 76 LYS CG 1 1
4 5730 1 1 76 LYS H H -14.893 8.106 -4.996 1.00 . A A . 76 LYS H 1 1
4 5731 1 1 76 LYS HA H -14.383 7.844 -2.128 1.00 . A A . 76 LYS HA 1 1
4 5732 1 1 76 LYS HB2 H -16.715 7.825 -2.932 1.00 . A A . 76 LYS HB2 1 1
4 5733 1 1 76 LYS HB3 H -16.358 6.430 -3.938 1.00 . A A . 76 LYS HB3 1 1
4 5734 1 1 76 LYS HD2 H -18.572 6.435 -1.905 1.00 . A A . 76 LYS HD2 1 1
4 5735 1 1 76 LYS HD3 H -18.087 5.061 -2.900 1.00 . A A . 76 LYS HD3 1 1
4 5736 1 1 76 LYS HE2 H -18.197 5.137 0.112 1.00 . A A . 76 LYS HE2 1 1
4 5737 1 1 76 LYS HE3 H -19.339 4.318 -0.952 1.00 . A A . 76 LYS HE3 1 1
4 5738 1 1 76 LYS HG2 H -15.850 5.135 -1.894 1.00 . A A . 76 LYS HG2 1 1
4 5739 1 1 76 LYS HG3 H -16.338 6.531 -0.931 1.00 . A A . 76 LYS HG3 1 1
4 5740 1 1 76 LYS HZ1 H -16.457 3.663 -0.635 1.00 . A A . 76 LYS HZ1 1 1
4 5741 1 1 76 LYS HZ2 H -17.514 2.898 -1.721 1.00 . A A . 76 LYS HZ2 1 1
4 5742 1 1 76 LYS HZ3 H -17.764 2.755 -0.052 1.00 . A A . 76 LYS HZ3 1 1
4 5743 1 1 76 LYS N N -14.392 8.234 -4.158 1.00 . A A . 76 LYS N 1 1
4 5744 1 1 76 LYS NZ N -17.450 3.401 -0.809 1.00 . A A . 76 LYS NZ 1 1
4 5745 1 1 76 LYS O O -13.475 5.651 -4.293 1.00 . A A . 76 LYS O 1 1
4 5746 1 1 77 ILE C C -13.400 3.086 -1.922 1.00 . A A . 77 ILE C 1 1
4 5747 1 1 77 ILE CA C -12.503 4.310 -2.121 1.00 . A A . 77 ILE CA 1 1
4 5748 1 1 77 ILE CB C -11.363 4.325 -1.068 1.00 . A A . 77 ILE CB 1 1
4 5749 1 1 77 ILE CD1 C -9.175 3.196 -0.400 1.00 . A A . 77 ILE CD1 1 1
4 5750 1 1 77 ILE CG1 C -10.376 3.178 -1.321 1.00 . A A . 77 ILE CG1 1 1
4 5751 1 1 77 ILE CG2 C -11.926 4.238 0.343 1.00 . A A . 77 ILE CG2 1 1
4 5752 1 1 77 ILE H H -13.516 5.935 -1.198 1.00 . A A . 77 ILE H 1 1
4 5753 1 1 77 ILE HA H -12.055 4.253 -3.104 1.00 . A A . 77 ILE HA 1 1
4 5754 1 1 77 ILE HB H -10.838 5.264 -1.159 1.00 . A A . 77 ILE HB 1 1
4 5755 1 1 77 ILE HD11 H -9.505 3.124 0.627 1.00 . A A . 77 ILE HD11 1 1
4 5756 1 1 77 ILE HD12 H -8.629 4.116 -0.537 1.00 . A A . 77 ILE HD12 1 1
4 5757 1 1 77 ILE HD13 H -8.531 2.359 -0.631 1.00 . A A . 77 ILE HD13 1 1
4 5758 1 1 77 ILE HG12 H -10.885 2.236 -1.181 1.00 . A A . 77 ILE HG12 1 1
4 5759 1 1 77 ILE HG13 H -10.017 3.241 -2.337 1.00 . A A . 77 ILE HG13 1 1
4 5760 1 1 77 ILE HG21 H -11.114 4.245 1.056 1.00 . A A . 77 ILE HG21 1 1
4 5761 1 1 77 ILE HG22 H -12.490 3.322 0.449 1.00 . A A . 77 ILE HG22 1 1
4 5762 1 1 77 ILE HG23 H -12.574 5.084 0.527 1.00 . A A . 77 ILE HG23 1 1
4 5763 1 1 77 ILE N N -13.303 5.527 -2.071 1.00 . A A . 77 ILE N 1 1
4 5764 1 1 77 ILE O O -14.391 3.144 -1.188 1.00 . A A . 77 ILE O 1 1
4 5765 1 1 78 VAL C C -13.068 -0.357 -1.877 1.00 . A A . 78 VAL C 1 1
4 5766 1 1 78 VAL CA C -13.867 0.775 -2.515 1.00 . A A . 78 VAL CA 1 1
4 5767 1 1 78 VAL CB C -14.357 0.306 -3.905 1.00 . A A . 78 VAL CB 1 1
4 5768 1 1 78 VAL CG1 C -15.254 -0.918 -3.780 1.00 . A A . 78 VAL CG1 1 1
4 5769 1 1 78 VAL CG2 C -15.081 1.425 -4.629 1.00 . A A . 78 VAL CG2 1 1
4 5770 1 1 78 VAL H H -12.293 2.018 -3.203 1.00 . A A . 78 VAL H 1 1
4 5771 1 1 78 VAL HA H -14.733 0.981 -1.902 1.00 . A A . 78 VAL HA 1 1
4 5772 1 1 78 VAL HB H -13.493 0.029 -4.492 1.00 . A A . 78 VAL HB 1 1
4 5773 1 1 78 VAL HG11 H -14.703 -1.722 -3.315 1.00 . A A . 78 VAL HG11 1 1
4 5774 1 1 78 VAL HG12 H -15.580 -1.226 -4.763 1.00 . A A . 78 VAL HG12 1 1
4 5775 1 1 78 VAL HG13 H -16.115 -0.674 -3.176 1.00 . A A . 78 VAL HG13 1 1
4 5776 1 1 78 VAL HG21 H -14.402 2.250 -4.784 1.00 . A A . 78 VAL HG21 1 1
4 5777 1 1 78 VAL HG22 H -15.920 1.755 -4.035 1.00 . A A . 78 VAL HG22 1 1
4 5778 1 1 78 VAL HG23 H -15.435 1.065 -5.584 1.00 . A A . 78 VAL HG23 1 1
4 5779 1 1 78 VAL N N -13.076 1.997 -2.607 1.00 . A A . 78 VAL N 1 1
4 5780 1 1 78 VAL O O -13.316 -0.741 -0.734 1.00 . A A . 78 VAL O 1 1
4 5781 1 1 79 GLU C C -9.933 -1.827 -1.919 1.00 . A A . 79 GLU C 1 1
4 5782 1 1 79 GLU CA C -11.405 -2.089 -2.207 1.00 . A A . 79 GLU CA 1 1
4 5783 1 1 79 GLU CB C -11.551 -3.151 -3.305 1.00 . A A . 79 GLU CB 1 1
4 5784 1 1 79 GLU CD C -11.603 -5.053 -1.646 1.00 . A A . 79 GLU CD 1 1
4 5785 1 1 79 GLU CG C -10.997 -4.517 -2.927 1.00 . A A . 79 GLU CG 1 1
4 5786 1 1 79 GLU H H -11.807 -0.400 -3.426 1.00 . A A . 79 GLU H 1 1
4 5787 1 1 79 GLU HA H -11.875 -2.453 -1.306 1.00 . A A . 79 GLU HA 1 1
4 5788 1 1 79 GLU HB2 H -12.599 -3.266 -3.538 1.00 . A A . 79 GLU HB2 1 1
4 5789 1 1 79 GLU HB3 H -11.033 -2.810 -4.189 1.00 . A A . 79 GLU HB3 1 1
4 5790 1 1 79 GLU HG2 H -11.209 -5.212 -3.726 1.00 . A A . 79 GLU HG2 1 1
4 5791 1 1 79 GLU HG3 H -9.929 -4.434 -2.796 1.00 . A A . 79 GLU HG3 1 1
4 5792 1 1 79 GLU N N -12.089 -0.868 -2.609 1.00 . A A . 79 GLU N 1 1
4 5793 1 1 79 GLU O O -9.325 -0.947 -2.527 1.00 . A A . 79 GLU O 1 1
4 5794 1 1 79 GLU OE1 O -12.643 -5.745 -1.713 1.00 . A A . 79 GLU OE1 1 1
4 5795 1 1 79 GLU OE2 O -11.048 -4.779 -0.567 1.00 . A A . 79 GLU OE2 1 1
4 5796 1 1 80 ILE C C -7.328 -3.868 -0.593 1.00 . A A . 80 ILE C 1 1
4 5797 1 1 80 ILE CA C -7.971 -2.484 -0.624 1.00 . A A . 80 ILE CA 1 1
4 5798 1 1 80 ILE CB C -7.786 -1.804 0.753 1.00 . A A . 80 ILE CB 1 1
4 5799 1 1 80 ILE CD1 C -8.306 0.316 2.080 1.00 . A A . 80 ILE CD1 1 1
4 5800 1 1 80 ILE CG1 C -8.380 -0.390 0.742 1.00 . A A . 80 ILE CG1 1 1
4 5801 1 1 80 ILE CG2 C -6.311 -1.761 1.134 1.00 . A A . 80 ILE CG2 1 1
4 5802 1 1 80 ILE H H -9.930 -3.278 -0.541 1.00 . A A . 80 ILE H 1 1
4 5803 1 1 80 ILE HA H -7.476 -1.884 -1.374 1.00 . A A . 80 ILE HA 1 1
4 5804 1 1 80 ILE HB H -8.303 -2.397 1.492 1.00 . A A . 80 ILE HB 1 1
4 5805 1 1 80 ILE HD11 H -7.274 0.398 2.388 1.00 . A A . 80 ILE HD11 1 1
4 5806 1 1 80 ILE HD12 H -8.856 -0.252 2.817 1.00 . A A . 80 ILE HD12 1 1
4 5807 1 1 80 ILE HD13 H -8.736 1.303 1.992 1.00 . A A . 80 ILE HD13 1 1
4 5808 1 1 80 ILE HG12 H -7.845 0.212 0.022 1.00 . A A . 80 ILE HG12 1 1
4 5809 1 1 80 ILE HG13 H -9.420 -0.447 0.453 1.00 . A A . 80 ILE HG13 1 1
4 5810 1 1 80 ILE HG21 H -5.765 -1.193 0.395 1.00 . A A . 80 ILE HG21 1 1
4 5811 1 1 80 ILE HG22 H -5.921 -2.767 1.176 1.00 . A A . 80 ILE HG22 1 1
4 5812 1 1 80 ILE HG23 H -6.202 -1.291 2.101 1.00 . A A . 80 ILE HG23 1 1
4 5813 1 1 80 ILE N N -9.375 -2.595 -0.989 1.00 . A A . 80 ILE N 1 1
4 5814 1 1 80 ILE O O -7.597 -4.673 0.306 1.00 . A A . 80 ILE O 1 1
4 5815 1 1 81 SER C C -4.348 -5.191 -2.088 1.00 . A A . 81 SER C 1 1
4 5816 1 1 81 SER CA C -5.797 -5.419 -1.660 1.00 . A A . 81 SER CA 1 1
4 5817 1 1 81 SER CB C -6.501 -6.362 -2.642 1.00 . A A . 81 SER CB 1 1
4 5818 1 1 81 SER H H -6.361 -3.487 -2.300 1.00 . A A . 81 SER H 1 1
4 5819 1 1 81 SER HA H -5.806 -5.862 -0.675 1.00 . A A . 81 SER HA 1 1
4 5820 1 1 81 SER HB2 H -7.537 -6.468 -2.355 1.00 . A A . 81 SER HB2 1 1
4 5821 1 1 81 SER HB3 H -6.445 -5.946 -3.638 1.00 . A A . 81 SER HB3 1 1
4 5822 1 1 81 SER HG H -6.552 -8.311 -2.379 1.00 . A A . 81 SER HG 1 1
4 5823 1 1 81 SER N N -6.501 -4.151 -1.587 1.00 . A A . 81 SER N 1 1
4 5824 1 1 81 SER O O -4.089 -4.551 -3.103 1.00 . A A . 81 SER O 1 1
4 5825 1 1 81 SER OG O -5.897 -7.646 -2.649 1.00 . A A . 81 SER OG 1 1
4 5826 1 1 82 PRO C C -3.923 -5.558 1.101 1.00 . A A . 82 PRO C 1 1
4 5827 1 1 82 PRO CA C -3.650 -6.459 -0.096 1.00 . A A . 82 PRO CA 1 1
4 5828 1 1 82 PRO CB C -2.362 -7.253 0.101 1.00 . A A . 82 PRO CB 1 1
4 5829 1 1 82 PRO CD C -1.936 -5.593 -1.589 1.00 . A A . 82 PRO CD 1 1
4 5830 1 1 82 PRO CG C -1.293 -6.390 -0.482 1.00 . A A . 82 PRO CG 1 1
4 5831 1 1 82 PRO HA H -4.483 -7.137 -0.224 1.00 . A A . 82 PRO HA 1 1
4 5832 1 1 82 PRO HB2 H -2.201 -7.426 1.155 1.00 . A A . 82 PRO HB2 1 1
4 5833 1 1 82 PRO HB3 H -2.433 -8.197 -0.418 1.00 . A A . 82 PRO HB3 1 1
4 5834 1 1 82 PRO HD2 H -1.617 -4.563 -1.543 1.00 . A A . 82 PRO HD2 1 1
4 5835 1 1 82 PRO HD3 H -1.691 -6.021 -2.550 1.00 . A A . 82 PRO HD3 1 1
4 5836 1 1 82 PRO HG2 H -0.906 -5.726 0.278 1.00 . A A . 82 PRO HG2 1 1
4 5837 1 1 82 PRO HG3 H -0.501 -7.008 -0.878 1.00 . A A . 82 PRO HG3 1 1
4 5838 1 1 82 PRO N N -3.380 -5.705 -1.317 1.00 . A A . 82 PRO N 1 1
4 5839 1 1 82 PRO O O -3.855 -4.334 1.003 1.00 . A A . 82 PRO O 1 1
4 5840 1 1 83 ARG C C -3.590 -5.540 4.506 1.00 . A A . 83 ARG C 1 1
4 5841 1 1 83 ARG CA C -4.640 -5.433 3.409 1.00 . A A . 83 ARG CA 1 1
4 5842 1 1 83 ARG CB C -5.980 -5.977 3.886 1.00 . A A . 83 ARG CB 1 1
4 5843 1 1 83 ARG CD C -8.311 -5.365 4.506 1.00 . A A . 83 ARG CD 1 1
4 5844 1 1 83 ARG CG C -6.854 -4.952 4.580 1.00 . A A . 83 ARG CG 1 1
4 5845 1 1 83 ARG CZ C -9.720 -6.395 2.753 1.00 . A A . 83 ARG CZ 1 1
4 5846 1 1 83 ARG H H -4.171 -7.150 2.273 1.00 . A A . 83 ARG H 1 1
4 5847 1 1 83 ARG HA H -4.757 -4.396 3.131 1.00 . A A . 83 ARG HA 1 1
4 5848 1 1 83 ARG HB2 H -6.522 -6.359 3.034 1.00 . A A . 83 ARG HB2 1 1
4 5849 1 1 83 ARG HB3 H -5.799 -6.788 4.576 1.00 . A A . 83 ARG HB3 1 1
4 5850 1 1 83 ARG HD2 H -8.442 -6.286 5.057 1.00 . A A . 83 ARG HD2 1 1
4 5851 1 1 83 ARG HD3 H -8.918 -4.590 4.949 1.00 . A A . 83 ARG HD3 1 1
4 5852 1 1 83 ARG HE H -8.263 -5.058 2.419 1.00 . A A . 83 ARG HE 1 1
4 5853 1 1 83 ARG HG2 H -6.558 -4.877 5.616 1.00 . A A . 83 ARG HG2 1 1
4 5854 1 1 83 ARG HG3 H -6.732 -3.995 4.094 1.00 . A A . 83 ARG HG3 1 1
4 5855 1 1 83 ARG HH11 H -10.116 -7.058 4.636 1.00 . A A . 83 ARG HH11 1 1
4 5856 1 1 83 ARG HH12 H -11.098 -7.749 3.376 1.00 . A A . 83 ARG HH12 1 1
4 5857 1 1 83 ARG HH21 H -9.580 -5.941 0.782 1.00 . A A . 83 ARG HH21 1 1
4 5858 1 1 83 ARG HH22 H -10.802 -7.108 1.190 1.00 . A A . 83 ARG HH22 1 1
4 5859 1 1 83 ARG N N -4.226 -6.173 2.231 1.00 . A A . 83 ARG N 1 1
4 5860 1 1 83 ARG NE N -8.738 -5.572 3.118 1.00 . A A . 83 ARG NE 1 1
4 5861 1 1 83 ARG NH1 N -10.362 -7.123 3.660 1.00 . A A . 83 ARG NH1 1 1
4 5862 1 1 83 ARG NH2 N -10.059 -6.490 1.475 1.00 . A A . 83 ARG NH2 1 1
4 5863 1 1 83 ARG O O -3.207 -4.543 5.115 1.00 . A A . 83 ARG O 1 1
4 5864 1 1 84 VAL C C -0.941 -7.766 5.021 1.00 . A A . 84 VAL C 1 1
4 5865 1 1 84 VAL CA C -2.059 -6.989 5.706 1.00 . A A . 84 VAL CA 1 1
4 5866 1 1 84 VAL CB C -2.553 -7.765 6.946 1.00 . A A . 84 VAL CB 1 1
4 5867 1 1 84 VAL CG1 C -1.422 -7.968 7.940 1.00 . A A . 84 VAL CG1 1 1
4 5868 1 1 84 VAL CG2 C -3.718 -7.043 7.608 1.00 . A A . 84 VAL CG2 1 1
4 5869 1 1 84 VAL H H -3.518 -7.519 4.282 1.00 . A A . 84 VAL H 1 1
4 5870 1 1 84 VAL HA H -1.679 -6.029 6.028 1.00 . A A . 84 VAL HA 1 1
4 5871 1 1 84 VAL HB H -2.898 -8.738 6.624 1.00 . A A . 84 VAL HB 1 1
4 5872 1 1 84 VAL HG11 H -0.624 -8.521 7.468 1.00 . A A . 84 VAL HG11 1 1
4 5873 1 1 84 VAL HG12 H -1.786 -8.516 8.796 1.00 . A A . 84 VAL HG12 1 1
4 5874 1 1 84 VAL HG13 H -1.050 -7.006 8.262 1.00 . A A . 84 VAL HG13 1 1
4 5875 1 1 84 VAL HG21 H -3.397 -6.062 7.927 1.00 . A A . 84 VAL HG21 1 1
4 5876 1 1 84 VAL HG22 H -4.054 -7.609 8.464 1.00 . A A . 84 VAL HG22 1 1
4 5877 1 1 84 VAL HG23 H -4.529 -6.943 6.900 1.00 . A A . 84 VAL HG23 1 1
4 5878 1 1 84 VAL N N -3.131 -6.755 4.754 1.00 . A A . 84 VAL N 1 1
4 5879 1 1 84 VAL O O -1.168 -8.857 4.498 1.00 . A A . 84 VAL O 1 1
4 5880 1 1 85 VAL C C 2.441 -8.297 5.250 1.00 . A A . 85 VAL C 1 1
4 5881 1 1 85 VAL CA C 1.371 -7.796 4.292 1.00 . A A . 85 VAL CA 1 1
4 5882 1 1 85 VAL CB C 2.008 -6.808 3.287 1.00 . A A . 85 VAL CB 1 1
4 5883 1 1 85 VAL CG1 C 1.053 -6.528 2.139 1.00 . A A . 85 VAL CG1 1 1
4 5884 1 1 85 VAL CG2 C 2.408 -5.509 3.974 1.00 . A A . 85 VAL CG2 1 1
4 5885 1 1 85 VAL H H 0.394 -6.356 5.501 1.00 . A A . 85 VAL H 1 1
4 5886 1 1 85 VAL HA H 0.988 -8.639 3.734 1.00 . A A . 85 VAL HA 1 1
4 5887 1 1 85 VAL HB H 2.898 -7.265 2.881 1.00 . A A . 85 VAL HB 1 1
4 5888 1 1 85 VAL HG11 H 0.138 -6.106 2.526 1.00 . A A . 85 VAL HG11 1 1
4 5889 1 1 85 VAL HG12 H 0.834 -7.449 1.620 1.00 . A A . 85 VAL HG12 1 1
4 5890 1 1 85 VAL HG13 H 1.510 -5.830 1.453 1.00 . A A . 85 VAL HG13 1 1
4 5891 1 1 85 VAL HG21 H 3.130 -5.720 4.750 1.00 . A A . 85 VAL HG21 1 1
4 5892 1 1 85 VAL HG22 H 1.534 -5.050 4.413 1.00 . A A . 85 VAL HG22 1 1
4 5893 1 1 85 VAL HG23 H 2.842 -4.836 3.250 1.00 . A A . 85 VAL HG23 1 1
4 5894 1 1 85 VAL N N 0.253 -7.195 5.005 1.00 . A A . 85 VAL N 1 1
4 5895 1 1 85 VAL O O 2.805 -7.614 6.209 1.00 . A A . 85 VAL O 1 1
4 5896 1 1 86 THR C C 5.349 -9.524 5.292 1.00 . A A . 86 THR C 1 1
4 5897 1 1 86 THR CA C 4.009 -10.054 5.788 1.00 . A A . 86 THR CA 1 1
4 5898 1 1 86 THR CB C 4.012 -11.590 5.714 1.00 . A A . 86 THR CB 1 1
4 5899 1 1 86 THR CG2 C 4.789 -12.183 6.879 1.00 . A A . 86 THR CG2 1 1
4 5900 1 1 86 THR H H 2.575 -10.015 4.245 1.00 . A A . 86 THR H 1 1
4 5901 1 1 86 THR HA H 3.863 -9.756 6.816 1.00 . A A . 86 THR HA 1 1
4 5902 1 1 86 THR HB H 4.487 -11.892 4.792 1.00 . A A . 86 THR HB 1 1
4 5903 1 1 86 THR HG1 H 2.211 -11.761 6.536 1.00 . A A . 86 THR HG1 1 1
4 5904 1 1 86 THR HG21 H 5.804 -11.816 6.859 1.00 . A A . 86 THR HG21 1 1
4 5905 1 1 86 THR HG22 H 4.794 -13.260 6.797 1.00 . A A . 86 THR HG22 1 1
4 5906 1 1 86 THR HG23 H 4.319 -11.895 7.808 1.00 . A A . 86 THR HG23 1 1
4 5907 1 1 86 THR N N 2.937 -9.493 4.991 1.00 . A A . 86 THR N 1 1
4 5908 1 1 86 THR O O 5.785 -9.851 4.185 1.00 . A A . 86 THR O 1 1
4 5909 1 1 86 THR OG1 O 2.664 -12.082 5.732 1.00 . A A . 86 THR OG1 1 1
4 5910 1 1 87 LEU C C 8.372 -8.650 6.577 1.00 . A A . 87 LEU C 1 1
4 5911 1 1 87 LEU CA C 7.252 -8.093 5.715 1.00 . A A . 87 LEU CA 1 1
4 5912 1 1 87 LEU CB C 7.198 -6.570 5.851 1.00 . A A . 87 LEU CB 1 1
4 5913 1 1 87 LEU CD1 C 6.176 -4.371 5.221 1.00 . A A . 87 LEU CD1 1 1
4 5914 1 1 87 LEU CD2 C 6.423 -6.163 3.499 1.00 . A A . 87 LEU CD2 1 1
4 5915 1 1 87 LEU CG C 6.162 -5.870 4.968 1.00 . A A . 87 LEU CG 1 1
4 5916 1 1 87 LEU H H 5.588 -8.465 6.966 1.00 . A A . 87 LEU H 1 1
4 5917 1 1 87 LEU HA H 7.446 -8.349 4.684 1.00 . A A . 87 LEU HA 1 1
4 5918 1 1 87 LEU HB2 H 6.981 -6.332 6.882 1.00 . A A . 87 LEU HB2 1 1
4 5919 1 1 87 LEU HB3 H 8.173 -6.174 5.606 1.00 . A A . 87 LEU HB3 1 1
4 5920 1 1 87 LEU HD11 H 5.436 -3.894 4.595 1.00 . A A . 87 LEU HD11 1 1
4 5921 1 1 87 LEU HD12 H 7.153 -3.974 4.989 1.00 . A A . 87 LEU HD12 1 1
4 5922 1 1 87 LEU HD13 H 5.946 -4.179 6.259 1.00 . A A . 87 LEU HD13 1 1
4 5923 1 1 87 LEU HD21 H 5.683 -5.657 2.895 1.00 . A A . 87 LEU HD21 1 1
4 5924 1 1 87 LEU HD22 H 6.362 -7.227 3.326 1.00 . A A . 87 LEU HD22 1 1
4 5925 1 1 87 LEU HD23 H 7.408 -5.810 3.231 1.00 . A A . 87 LEU HD23 1 1
4 5926 1 1 87 LEU HG H 5.178 -6.242 5.214 1.00 . A A . 87 LEU HG 1 1
4 5927 1 1 87 LEU N N 5.981 -8.686 6.091 1.00 . A A . 87 LEU N 1 1
4 5928 1 1 87 LEU O O 8.266 -8.675 7.805 1.00 . A A . 87 LEU O 1 1
4 5929 1 1 88 GLN C C 11.612 -8.493 6.818 1.00 . A A . 88 GLN C 1 1
4 5930 1 1 88 GLN CA C 10.592 -9.609 6.646 1.00 . A A . 88 GLN CA 1 1
4 5931 1 1 88 GLN CB C 11.230 -10.785 5.906 1.00 . A A . 88 GLN CB 1 1
4 5932 1 1 88 GLN CD C 13.044 -12.541 5.915 1.00 . A A . 88 GLN CD 1 1
4 5933 1 1 88 GLN CG C 12.345 -11.450 6.694 1.00 . A A . 88 GLN CG 1 1
4 5934 1 1 88 GLN H H 9.431 -9.116 4.953 1.00 . A A . 88 GLN H 1 1
4 5935 1 1 88 GLN HA H 10.267 -9.939 7.622 1.00 . A A . 88 GLN HA 1 1
4 5936 1 1 88 GLN HB2 H 10.469 -11.523 5.701 1.00 . A A . 88 GLN HB2 1 1
4 5937 1 1 88 GLN HB3 H 11.639 -10.431 4.971 1.00 . A A . 88 GLN HB3 1 1
4 5938 1 1 88 GLN HE21 H 11.736 -13.887 6.554 1.00 . A A . 88 GLN HE21 1 1
4 5939 1 1 88 GLN HE22 H 12.978 -14.484 5.509 1.00 . A A . 88 GLN HE22 1 1
4 5940 1 1 88 GLN HG2 H 13.074 -10.701 6.964 1.00 . A A . 88 GLN HG2 1 1
4 5941 1 1 88 GLN HG3 H 11.924 -11.881 7.592 1.00 . A A . 88 GLN HG3 1 1
4 5942 1 1 88 GLN N N 9.432 -9.112 5.932 1.00 . A A . 88 GLN N 1 1
4 5943 1 1 88 GLN NE2 N 12.533 -13.757 6.000 1.00 . A A . 88 GLN NE2 1 1
4 5944 1 1 88 GLN O O 12.258 -8.070 5.853 1.00 . A A . 88 GLN O 1 1
4 5945 1 1 88 GLN OE1 O 14.033 -12.289 5.235 1.00 . A A . 88 GLN OE1 1 1
4 5946 1 1 89 LEU C C 13.994 -7.528 8.827 1.00 . A A . 89 LEU C 1 1
4 5947 1 1 89 LEU CA C 12.681 -6.950 8.341 1.00 . A A . 89 LEU CA 1 1
4 5948 1 1 89 LEU CB C 12.119 -5.997 9.395 1.00 . A A . 89 LEU CB 1 1
4 5949 1 1 89 LEU CD1 C 10.455 -4.265 10.075 1.00 . A A . 89 LEU CD1 1 1
4 5950 1 1 89 LEU CD2 C 11.339 -4.290 7.744 1.00 . A A . 89 LEU CD2 1 1
4 5951 1 1 89 LEU CG C 10.943 -5.142 8.936 1.00 . A A . 89 LEU CG 1 1
4 5952 1 1 89 LEU H H 11.162 -8.361 8.758 1.00 . A A . 89 LEU H 1 1
4 5953 1 1 89 LEU HA H 12.861 -6.396 7.432 1.00 . A A . 89 LEU HA 1 1
4 5954 1 1 89 LEU HB2 H 11.799 -6.584 10.243 1.00 . A A . 89 LEU HB2 1 1
4 5955 1 1 89 LEU HB3 H 12.912 -5.338 9.713 1.00 . A A . 89 LEU HB3 1 1
4 5956 1 1 89 LEU HD11 H 11.262 -3.629 10.407 1.00 . A A . 89 LEU HD11 1 1
4 5957 1 1 89 LEU HD12 H 10.126 -4.888 10.894 1.00 . A A . 89 LEU HD12 1 1
4 5958 1 1 89 LEU HD13 H 9.633 -3.654 9.733 1.00 . A A . 89 LEU HD13 1 1
4 5959 1 1 89 LEU HD21 H 11.631 -4.929 6.923 1.00 . A A . 89 LEU HD21 1 1
4 5960 1 1 89 LEU HD22 H 12.168 -3.653 8.015 1.00 . A A . 89 LEU HD22 1 1
4 5961 1 1 89 LEU HD23 H 10.501 -3.678 7.443 1.00 . A A . 89 LEU HD23 1 1
4 5962 1 1 89 LEU HG H 10.135 -5.788 8.634 1.00 . A A . 89 LEU HG 1 1
4 5963 1 1 89 LEU N N 11.730 -8.003 8.038 1.00 . A A . 89 LEU N 1 1
4 5964 1 1 89 LEU O O 14.038 -8.280 9.800 1.00 . A A . 89 LEU O 1 1
4 5965 1 1 90 GLU C C 17.072 -6.431 9.272 1.00 . A A . 90 GLU C 1 1
4 5966 1 1 90 GLU CA C 16.391 -7.580 8.544 1.00 . A A . 90 GLU CA 1 1
4 5967 1 1 90 GLU CB C 17.223 -7.990 7.324 1.00 . A A . 90 GLU CB 1 1
4 5968 1 1 90 GLU CD C 17.529 -9.623 5.424 1.00 . A A . 90 GLU CD 1 1
4 5969 1 1 90 GLU CG C 16.596 -9.103 6.499 1.00 . A A . 90 GLU CG 1 1
4 5970 1 1 90 GLU H H 14.945 -6.600 7.355 1.00 . A A . 90 GLU H 1 1
4 5971 1 1 90 GLU HA H 16.300 -8.420 9.216 1.00 . A A . 90 GLU HA 1 1
4 5972 1 1 90 GLU HB2 H 17.353 -7.131 6.686 1.00 . A A . 90 GLU HB2 1 1
4 5973 1 1 90 GLU HB3 H 18.192 -8.327 7.662 1.00 . A A . 90 GLU HB3 1 1
4 5974 1 1 90 GLU HG2 H 16.337 -9.919 7.157 1.00 . A A . 90 GLU HG2 1 1
4 5975 1 1 90 GLU HG3 H 15.701 -8.723 6.027 1.00 . A A . 90 GLU HG3 1 1
4 5976 1 1 90 GLU N N 15.058 -7.170 8.148 1.00 . A A . 90 GLU N 1 1
4 5977 1 1 90 GLU O O 16.638 -5.282 9.176 1.00 . A A . 90 GLU O 1 1
4 5978 1 1 90 GLU OE1 O 17.732 -8.922 4.410 1.00 . A A . 90 GLU OE1 1 1
4 5979 1 1 90 GLU OE2 O 18.071 -10.737 5.595 1.00 . A A . 90 GLU OE2 1 1
4 5980 1 1 91 HIS C C 19.854 -5.019 9.838 1.00 . A A . 91 HIS C 1 1
4 5981 1 1 91 HIS CA C 18.856 -5.725 10.741 1.00 . A A . 91 HIS CA 1 1
4 5982 1 1 91 HIS CB C 19.587 -6.338 11.935 1.00 . A A . 91 HIS CB 1 1
4 5983 1 1 91 HIS CD2 C 17.902 -7.809 13.248 1.00 . A A . 91 HIS CD2 1 1
4 5984 1 1 91 HIS CE1 C 17.745 -6.579 15.048 1.00 . A A . 91 HIS CE1 1 1
4 5985 1 1 91 HIS CG C 18.692 -6.729 13.070 1.00 . A A . 91 HIS CG 1 1
4 5986 1 1 91 HIS H H 18.416 -7.681 10.057 1.00 . A A . 91 HIS H 1 1
4 5987 1 1 91 HIS HA H 18.141 -4.999 11.104 1.00 . A A . 91 HIS HA 1 1
4 5988 1 1 91 HIS HB2 H 20.108 -7.225 11.608 1.00 . A A . 91 HIS HB2 1 1
4 5989 1 1 91 HIS HB3 H 20.306 -5.624 12.310 1.00 . A A . 91 HIS HB3 1 1
4 5990 1 1 91 HIS HD1 H 19.015 -5.111 14.386 1.00 . A A . 91 HIS HD1 1 1
4 5991 1 1 91 HIS HD2 H 17.751 -8.616 12.542 1.00 . A A . 91 HIS HD2 1 1
4 5992 1 1 91 HIS HE1 H 17.461 -6.215 16.025 1.00 . A A . 91 HIS HE1 1 1
4 5993 1 1 91 HIS HE2 H 16.912 -8.448 14.987 1.00 . A A . 91 HIS HE2 1 1
4 5994 1 1 91 HIS N N 18.121 -6.741 10.007 1.00 . A A . 91 HIS N 1 1
4 5995 1 1 91 HIS ND1 N 18.570 -5.977 14.214 1.00 . A A . 91 HIS ND1 1 1
4 5996 1 1 91 HIS NE2 N 17.324 -7.696 14.487 1.00 . A A . 91 HIS NE2 1 1
4 5997 1 1 91 HIS O O 20.772 -5.642 9.305 1.00 . A A . 91 HIS O 1 1
4 5998 1 1 92 HIS C C 21.676 -2.385 9.865 1.00 . A A . 92 HIS C 1 1
4 5999 1 1 92 HIS CA C 20.607 -2.904 8.913 1.00 . A A . 92 HIS CA 1 1
4 6000 1 1 92 HIS CB C 19.879 -1.739 8.216 1.00 . A A . 92 HIS CB 1 1
4 6001 1 1 92 HIS CD2 C 21.845 -0.103 7.721 1.00 . A A . 92 HIS CD2 1 1
4 6002 1 1 92 HIS CE1 C 21.458 0.244 5.597 1.00 . A A . 92 HIS CE1 1 1
4 6003 1 1 92 HIS CG C 20.760 -0.842 7.384 1.00 . A A . 92 HIS CG 1 1
4 6004 1 1 92 HIS H H 18.883 -3.291 10.079 1.00 . A A . 92 HIS H 1 1
4 6005 1 1 92 HIS HA H 21.075 -3.531 8.168 1.00 . A A . 92 HIS HA 1 1
4 6006 1 1 92 HIS HB2 H 19.118 -2.142 7.565 1.00 . A A . 92 HIS HB2 1 1
4 6007 1 1 92 HIS HB3 H 19.404 -1.127 8.970 1.00 . A A . 92 HIS HB3 1 1
4 6008 1 1 92 HIS HD1 H 19.812 -0.972 5.493 1.00 . A A . 92 HIS HD1 1 1
4 6009 1 1 92 HIS HD2 H 22.302 -0.048 8.699 1.00 . A A . 92 HIS HD2 1 1
4 6010 1 1 92 HIS HE1 H 21.537 0.615 4.586 1.00 . A A . 92 HIS HE1 1 1
4 6011 1 1 92 HIS HE2 H 22.892 1.320 6.591 1.00 . A A . 92 HIS HE2 1 1
4 6012 1 1 92 HIS N N 19.668 -3.720 9.667 1.00 . A A . 92 HIS N 1 1
4 6013 1 1 92 HIS ND1 N 20.545 -0.598 6.042 1.00 . A A . 92 HIS ND1 1 1
4 6014 1 1 92 HIS NE2 N 22.258 0.561 6.596 1.00 . A A . 92 HIS NE2 1 1
4 6015 1 1 92 HIS O O 21.505 -1.344 10.500 1.00 . A A . 92 HIS O 1 1
4 6016 1 1 93 HIS C C 24.953 -2.043 10.148 1.00 . A A . 93 HIS C 1 1
4 6017 1 1 93 HIS CA C 23.837 -2.752 10.889 1.00 . A A . 93 HIS CA 1 1
4 6018 1 1 93 HIS CB C 24.417 -3.972 11.610 1.00 . A A . 93 HIS CB 1 1
4 6019 1 1 93 HIS CD2 C 22.805 -5.529 12.916 1.00 . A A . 93 HIS CD2 1 1
4 6020 1 1 93 HIS CE1 C 22.814 -4.464 14.829 1.00 . A A . 93 HIS CE1 1 1
4 6021 1 1 93 HIS CG C 23.606 -4.448 12.775 1.00 . A A . 93 HIS CG 1 1
4 6022 1 1 93 HIS H H 22.856 -3.939 9.435 1.00 . A A . 93 HIS H 1 1
4 6023 1 1 93 HIS HA H 23.426 -2.075 11.625 1.00 . A A . 93 HIS HA 1 1
4 6024 1 1 93 HIS HB2 H 24.494 -4.788 10.909 1.00 . A A . 93 HIS HB2 1 1
4 6025 1 1 93 HIS HB3 H 25.404 -3.725 11.974 1.00 . A A . 93 HIS HB3 1 1
4 6026 1 1 93 HIS HD1 H 24.073 -2.967 14.207 1.00 . A A . 93 HIS HD1 1 1
4 6027 1 1 93 HIS HD2 H 22.583 -6.265 12.156 1.00 . A A . 93 HIS HD2 1 1
4 6028 1 1 93 HIS HE1 H 22.611 -4.187 15.853 1.00 . A A . 93 HIS HE1 1 1
4 6029 1 1 93 HIS HE2 H 21.883 -6.281 14.649 1.00 . A A . 93 HIS HE2 1 1
4 6030 1 1 93 HIS N N 22.763 -3.126 9.984 1.00 . A A . 93 HIS N 1 1
4 6031 1 1 93 HIS ND1 N 23.587 -3.801 13.990 1.00 . A A . 93 HIS ND1 1 1
4 6032 1 1 93 HIS NE2 N 22.326 -5.518 14.203 1.00 . A A . 93 HIS NE2 1 1
4 6033 1 1 93 HIS O O 25.496 -2.565 9.173 1.00 . A A . 93 HIS O 1 1
4 6034 1 1 94 HIS C C 27.525 -0.241 11.200 1.00 . A A . 94 HIS C 1 1
4 6035 1 1 94 HIS CA C 26.454 -0.157 10.120 1.00 . A A . 94 HIS CA 1 1
4 6036 1 1 94 HIS CB C 26.130 1.301 9.776 1.00 . A A . 94 HIS CB 1 1
4 6037 1 1 94 HIS CD2 C 28.086 1.579 8.092 1.00 . A A . 94 HIS CD2 1 1
4 6038 1 1 94 HIS CE1 C 28.578 3.667 8.513 1.00 . A A . 94 HIS CE1 1 1
4 6039 1 1 94 HIS CG C 27.238 2.010 9.056 1.00 . A A . 94 HIS CG 1 1
4 6040 1 1 94 HIS H H 24.706 -0.418 11.278 1.00 . A A . 94 HIS H 1 1
4 6041 1 1 94 HIS HA H 26.806 -0.667 9.235 1.00 . A A . 94 HIS HA 1 1
4 6042 1 1 94 HIS HB2 H 25.255 1.327 9.145 1.00 . A A . 94 HIS HB2 1 1
4 6043 1 1 94 HIS HB3 H 25.926 1.841 10.689 1.00 . A A . 94 HIS HB3 1 1
4 6044 1 1 94 HIS HD1 H 27.123 3.926 9.940 1.00 . A A . 94 HIS HD1 1 1
4 6045 1 1 94 HIS HD2 H 28.108 0.592 7.655 1.00 . A A . 94 HIS HD2 1 1
4 6046 1 1 94 HIS HE1 H 29.049 4.640 8.485 1.00 . A A . 94 HIS HE1 1 1
4 6047 1 1 94 HIS HE2 H 29.768 2.543 7.286 1.00 . A A . 94 HIS HE2 1 1
4 6048 1 1 94 HIS N N 25.276 -0.849 10.599 1.00 . A A . 94 HIS N 1 1
4 6049 1 1 94 HIS ND1 N 27.573 3.321 9.294 1.00 . A A . 94 HIS ND1 1 1
4 6050 1 1 94 HIS NE2 N 28.912 2.628 7.773 1.00 . A A . 94 HIS NE2 1 1
4 6051 1 1 94 HIS O O 27.293 0.168 12.337 1.00 . A A . 94 HIS O 1 1
4 6052 1 1 95 HIS C C 30.154 0.250 12.488 1.00 . A A . 95 HIS C 1 1
4 6053 1 1 95 HIS CA C 29.750 -1.050 11.805 1.00 . A A . 95 HIS CA 1 1
4 6054 1 1 95 HIS CB C 30.960 -1.675 11.099 1.00 . A A . 95 HIS CB 1 1
4 6055 1 1 95 HIS CD2 C 32.916 -1.617 12.817 1.00 . A A . 95 HIS CD2 1 1
4 6056 1 1 95 HIS CE1 C 33.175 -3.776 13.067 1.00 . A A . 95 HIS CE1 1 1
4 6057 1 1 95 HIS CG C 31.999 -2.232 12.028 1.00 . A A . 95 HIS CG 1 1
4 6058 1 1 95 HIS H H 28.809 -1.072 9.905 1.00 . A A . 95 HIS H 1 1
4 6059 1 1 95 HIS HA H 29.383 -1.737 12.551 1.00 . A A . 95 HIS HA 1 1
4 6060 1 1 95 HIS HB2 H 30.619 -2.481 10.467 1.00 . A A . 95 HIS HB2 1 1
4 6061 1 1 95 HIS HB3 H 31.434 -0.923 10.484 1.00 . A A . 95 HIS HB3 1 1
4 6062 1 1 95 HIS HD1 H 31.684 -4.304 11.759 1.00 . A A . 95 HIS HD1 1 1
4 6063 1 1 95 HIS HD2 H 33.054 -0.550 12.926 1.00 . A A . 95 HIS HD2 1 1
4 6064 1 1 95 HIS HE1 H 33.544 -4.735 13.396 1.00 . A A . 95 HIS HE1 1 1
4 6065 1 1 95 HIS HE2 H 34.478 -2.461 13.945 1.00 . A A . 95 HIS HE2 1 1
4 6066 1 1 95 HIS N N 28.676 -0.808 10.845 1.00 . A A . 95 HIS N 1 1
4 6067 1 1 95 HIS ND1 N 32.192 -3.583 12.210 1.00 . A A . 95 HIS ND1 1 1
4 6068 1 1 95 HIS NE2 N 33.633 -2.600 13.450 1.00 . A A . 95 HIS NE2 1 1
4 6069 1 1 95 HIS O O 29.976 0.405 13.697 1.00 . A A . 95 HIS O 1 1
4 6070 1 1 96 HIS C C 31.729 3.259 11.036 1.00 . A A . 96 HIS C 1 1
4 6071 1 1 96 HIS CA C 31.107 2.479 12.183 1.00 . A A . 96 HIS CA 1 1
4 6072 1 1 96 HIS CB C 32.108 2.351 13.340 1.00 . A A . 96 HIS CB 1 1
4 6073 1 1 96 HIS CD2 C 31.900 4.747 14.324 1.00 . A A . 96 HIS CD2 1 1
4 6074 1 1 96 HIS CE1 C 34.036 5.185 14.529 1.00 . A A . 96 HIS CE1 1 1
4 6075 1 1 96 HIS CG C 32.583 3.665 13.882 1.00 . A A . 96 HIS CG 1 1
4 6076 1 1 96 HIS H H 30.805 0.967 10.746 1.00 . A A . 96 HIS H 1 1
4 6077 1 1 96 HIS HA H 30.228 3.005 12.528 1.00 . A A . 96 HIS HA 1 1
4 6078 1 1 96 HIS HB2 H 31.644 1.809 14.150 1.00 . A A . 96 HIS HB2 1 1
4 6079 1 1 96 HIS HB3 H 32.973 1.801 12.997 1.00 . A A . 96 HIS HB3 1 1
4 6080 1 1 96 HIS HD1 H 34.672 3.378 13.801 1.00 . A A . 96 HIS HD1 1 1
4 6081 1 1 96 HIS HD2 H 30.825 4.858 14.358 1.00 . A A . 96 HIS HD2 1 1
4 6082 1 1 96 HIS HE1 H 34.965 5.690 14.749 1.00 . A A . 96 HIS HE1 1 1
4 6083 1 1 96 HIS HE2 H 32.629 6.526 15.184 1.00 . A A . 96 HIS HE2 1 1
4 6084 1 1 96 HIS N N 30.688 1.171 11.698 1.00 . A A . 96 HIS N 1 1
4 6085 1 1 96 HIS ND1 N 33.917 3.973 14.024 1.00 . A A . 96 HIS ND1 1 1
4 6086 1 1 96 HIS NE2 N 32.827 5.678 14.718 1.00 . A A . 96 HIS NE2 1 1
4 6087 1 1 96 HIS O O 32.898 2.979 10.703 1.00 . A A . 96 HIS O 1 1
4 6088 1 1 96 HIS OXT O 31.040 4.125 10.464 1.00 . A A . 96 HIS OXT 1 1
5 6089 1 1 1 SER C C -4.474 3.427 -15.510 1.00 . A A . 1 SER C 1 1
5 6090 1 1 1 SER CA C -3.113 3.559 -16.189 1.00 . A A . 1 SER CA 1 1
5 6091 1 1 1 SER CB C -2.079 4.138 -15.221 1.00 . A A . 1 SER CB 1 1
5 6092 1 1 1 SER H1 H -3.476 5.392 -17.104 1.00 . A A . 1 SER H1 1 1
5 6093 1 1 1 SER H2 H -3.951 4.052 -18.026 1.00 . A A . 1 SER H2 1 1
5 6094 1 1 1 SER H3 H -2.306 4.449 -17.893 1.00 . A A . 1 SER H3 1 1
5 6095 1 1 1 SER HA H -2.788 2.579 -16.508 1.00 . A A . 1 SER HA 1 1
5 6096 1 1 1 SER HB2 H -2.169 3.647 -14.264 1.00 . A A . 1 SER HB2 1 1
5 6097 1 1 1 SER HB3 H -1.088 3.976 -15.617 1.00 . A A . 1 SER HB3 1 1
5 6098 1 1 1 SER HG H -1.457 5.930 -14.691 1.00 . A A . 1 SER HG 1 1
5 6099 1 1 1 SER N N -3.216 4.422 -17.384 1.00 . A A . 1 SER N 1 1
5 6100 1 1 1 SER O O -4.823 2.364 -14.991 1.00 . A A . 1 SER O 1 1
5 6101 1 1 1 SER OG O -2.274 5.532 -15.036 1.00 . A A . 1 SER OG 1 1
5 6102 1 1 2 SER C C -7.560 5.025 -16.038 1.00 . A A . 2 SER C 1 1
5 6103 1 1 2 SER CA C -6.587 4.510 -14.985 1.00 . A A . 2 SER CA 1 1
5 6104 1 1 2 SER CB C -6.646 5.380 -13.728 1.00 . A A . 2 SER CB 1 1
5 6105 1 1 2 SER H H -4.888 5.342 -15.910 1.00 . A A . 2 SER H 1 1
5 6106 1 1 2 SER HA H -6.848 3.494 -14.728 1.00 . A A . 2 SER HA 1 1
5 6107 1 1 2 SER HB2 H -5.963 4.988 -12.990 1.00 . A A . 2 SER HB2 1 1
5 6108 1 1 2 SER HB3 H -6.361 6.392 -13.981 1.00 . A A . 2 SER HB3 1 1
5 6109 1 1 2 SER HG H -8.134 6.283 -12.833 1.00 . A A . 2 SER HG 1 1
5 6110 1 1 2 SER N N -5.240 4.509 -15.524 1.00 . A A . 2 SER N 1 1
5 6111 1 1 2 SER O O -7.187 5.822 -16.903 1.00 . A A . 2 SER O 1 1
5 6112 1 1 2 SER OG O -7.950 5.401 -13.174 1.00 . A A . 2 SER OG 1 1
5 6113 1 1 3 GLN C C -10.841 5.872 -16.332 1.00 . A A . 3 GLN C 1 1
5 6114 1 1 3 GLN CA C -9.799 4.957 -16.953 1.00 . A A . 3 GLN CA 1 1
5 6115 1 1 3 GLN CB C -10.484 3.729 -17.548 1.00 . A A . 3 GLN CB 1 1
5 6116 1 1 3 GLN CD C -10.274 1.706 -19.032 1.00 . A A . 3 GLN CD 1 1
5 6117 1 1 3 GLN CG C -9.543 2.811 -18.302 1.00 . A A . 3 GLN CG 1 1
5 6118 1 1 3 GLN H H -9.056 3.972 -15.239 1.00 . A A . 3 GLN H 1 1
5 6119 1 1 3 GLN HA H -9.294 5.494 -17.742 1.00 . A A . 3 GLN HA 1 1
5 6120 1 1 3 GLN HB2 H -10.942 3.166 -16.749 1.00 . A A . 3 GLN HB2 1 1
5 6121 1 1 3 GLN HB3 H -11.255 4.058 -18.230 1.00 . A A . 3 GLN HB3 1 1
5 6122 1 1 3 GLN HE21 H -8.864 1.679 -20.425 1.00 . A A . 3 GLN HE21 1 1
5 6123 1 1 3 GLN HE22 H -10.162 0.554 -20.640 1.00 . A A . 3 GLN HE22 1 1
5 6124 1 1 3 GLN HG2 H -8.988 3.393 -19.021 1.00 . A A . 3 GLN HG2 1 1
5 6125 1 1 3 GLN HG3 H -8.857 2.362 -17.596 1.00 . A A . 3 GLN HG3 1 1
5 6126 1 1 3 GLN N N -8.800 4.570 -15.973 1.00 . A A . 3 GLN N 1 1
5 6127 1 1 3 GLN NE2 N -9.714 1.270 -20.144 1.00 . A A . 3 GLN NE2 1 1
5 6128 1 1 3 GLN O O -11.551 5.484 -15.408 1.00 . A A . 3 GLN O 1 1
5 6129 1 1 3 GLN OE1 O -11.341 1.264 -18.610 1.00 . A A . 3 GLN OE1 1 1
5 6130 1 1 4 THR C C -13.262 7.793 -17.116 1.00 . A A . 4 THR C 1 1
5 6131 1 1 4 THR CA C -11.931 8.037 -16.411 1.00 . A A . 4 THR CA 1 1
5 6132 1 1 4 THR CB C -11.455 9.474 -16.681 1.00 . A A . 4 THR CB 1 1
5 6133 1 1 4 THR CG2 C -10.471 9.930 -15.615 1.00 . A A . 4 THR CG2 1 1
5 6134 1 1 4 THR H H -10.301 7.352 -17.556 1.00 . A A . 4 THR H 1 1
5 6135 1 1 4 THR HA H -12.066 7.916 -15.345 1.00 . A A . 4 THR HA 1 1
5 6136 1 1 4 THR HB H -12.312 10.132 -16.667 1.00 . A A . 4 THR HB 1 1
5 6137 1 1 4 THR HG1 H -10.935 10.423 -18.334 1.00 . A A . 4 THR HG1 1 1
5 6138 1 1 4 THR HG21 H -10.149 10.938 -15.828 1.00 . A A . 4 THR HG21 1 1
5 6139 1 1 4 THR HG22 H -9.613 9.272 -15.611 1.00 . A A . 4 THR HG22 1 1
5 6140 1 1 4 THR HG23 H -10.949 9.902 -14.646 1.00 . A A . 4 THR HG23 1 1
5 6141 1 1 4 THR N N -10.931 7.082 -16.854 1.00 . A A . 4 THR N 1 1
5 6142 1 1 4 THR O O -14.211 8.562 -16.971 1.00 . A A . 4 THR O 1 1
5 6143 1 1 4 THR OG1 O -10.836 9.536 -17.973 1.00 . A A . 4 THR OG1 1 1
5 6144 1 1 5 LEU C C -15.261 5.213 -17.917 1.00 . A A . 5 LEU C 1 1
5 6145 1 1 5 LEU CA C -14.531 6.357 -18.612 1.00 . A A . 5 LEU CA 1 1
5 6146 1 1 5 LEU CB C -14.188 5.966 -20.053 1.00 . A A . 5 LEU CB 1 1
5 6147 1 1 5 LEU CD1 C -13.186 6.544 -22.275 1.00 . A A . 5 LEU CD1 1 1
5 6148 1 1 5 LEU CD2 C -14.215 8.340 -20.873 1.00 . A A . 5 LEU CD2 1 1
5 6149 1 1 5 LEU CG C -13.438 7.031 -20.857 1.00 . A A . 5 LEU CG 1 1
5 6150 1 1 5 LEU H H -12.536 6.135 -17.954 1.00 . A A . 5 LEU H 1 1
5 6151 1 1 5 LEU HA H -15.174 7.224 -18.627 1.00 . A A . 5 LEU HA 1 1
5 6152 1 1 5 LEU HB2 H -13.580 5.071 -20.024 1.00 . A A . 5 LEU HB2 1 1
5 6153 1 1 5 LEU HB3 H -15.107 5.739 -20.569 1.00 . A A . 5 LEU HB3 1 1
5 6154 1 1 5 LEU HD11 H -14.130 6.341 -22.759 1.00 . A A . 5 LEU HD11 1 1
5 6155 1 1 5 LEU HD12 H -12.593 5.641 -22.245 1.00 . A A . 5 LEU HD12 1 1
5 6156 1 1 5 LEU HD13 H -12.654 7.305 -22.827 1.00 . A A . 5 LEU HD13 1 1
5 6157 1 1 5 LEU HD21 H -13.666 9.078 -21.438 1.00 . A A . 5 LEU HD21 1 1
5 6158 1 1 5 LEU HD22 H -14.350 8.690 -19.860 1.00 . A A . 5 LEU HD22 1 1
5 6159 1 1 5 LEU HD23 H -15.180 8.181 -21.331 1.00 . A A . 5 LEU HD23 1 1
5 6160 1 1 5 LEU HG H -12.480 7.216 -20.392 1.00 . A A . 5 LEU HG 1 1
5 6161 1 1 5 LEU N N -13.324 6.710 -17.881 1.00 . A A . 5 LEU N 1 1
5 6162 1 1 5 LEU O O -16.279 4.720 -18.407 1.00 . A A . 5 LEU O 1 1
5 6163 1 1 6 ASP C C -15.786 4.263 -14.643 1.00 . A A . 6 ASP C 1 1
5 6164 1 1 6 ASP CA C -15.344 3.725 -15.995 1.00 . A A . 6 ASP CA 1 1
5 6165 1 1 6 ASP CB C -14.369 2.556 -15.805 1.00 . A A . 6 ASP CB 1 1
5 6166 1 1 6 ASP CG C -15.047 1.318 -15.244 1.00 . A A . 6 ASP CG 1 1
5 6167 1 1 6 ASP H H -13.921 5.226 -16.432 1.00 . A A . 6 ASP H 1 1
5 6168 1 1 6 ASP HA H -16.213 3.378 -16.533 1.00 . A A . 6 ASP HA 1 1
5 6169 1 1 6 ASP HB2 H -13.932 2.303 -16.759 1.00 . A A . 6 ASP HB2 1 1
5 6170 1 1 6 ASP HB3 H -13.587 2.856 -15.124 1.00 . A A . 6 ASP HB3 1 1
5 6171 1 1 6 ASP N N -14.733 4.794 -16.772 1.00 . A A . 6 ASP N 1 1
5 6172 1 1 6 ASP O O -15.125 5.129 -14.067 1.00 . A A . 6 ASP O 1 1
5 6173 1 1 6 ASP OD1 O -15.351 1.286 -14.038 1.00 . A A . 6 ASP OD1 1 1
5 6174 1 1 6 ASP OD2 O -15.280 0.360 -16.016 1.00 . A A . 6 ASP OD2 1 1
5 6175 1 1 7 ARG C C -16.571 3.887 -11.712 1.00 . A A . 7 ARG C 1 1
5 6176 1 1 7 ARG CA C -17.483 4.208 -12.895 1.00 . A A . 7 ARG CA 1 1
5 6177 1 1 7 ARG CB C -18.865 3.576 -12.707 1.00 . A A . 7 ARG CB 1 1
5 6178 1 1 7 ARG CD C -20.984 3.435 -11.366 1.00 . A A . 7 ARG CD 1 1
5 6179 1 1 7 ARG CG C -19.539 3.911 -11.385 1.00 . A A . 7 ARG CG 1 1
5 6180 1 1 7 ARG CZ C -22.219 4.048 -13.427 1.00 . A A . 7 ARG CZ 1 1
5 6181 1 1 7 ARG H H -17.367 3.056 -14.662 1.00 . A A . 7 ARG H 1 1
5 6182 1 1 7 ARG HA H -17.599 5.280 -12.957 1.00 . A A . 7 ARG HA 1 1
5 6183 1 1 7 ARG HB2 H -19.510 3.912 -13.505 1.00 . A A . 7 ARG HB2 1 1
5 6184 1 1 7 ARG HB3 H -18.764 2.502 -12.771 1.00 . A A . 7 ARG HB3 1 1
5 6185 1 1 7 ARG HD2 H -21.024 2.431 -11.764 1.00 . A A . 7 ARG HD2 1 1
5 6186 1 1 7 ARG HD3 H -21.335 3.430 -10.345 1.00 . A A . 7 ARG HD3 1 1
5 6187 1 1 7 ARG HE H -22.202 5.115 -11.728 1.00 . A A . 7 ARG HE 1 1
5 6188 1 1 7 ARG HG2 H -19.000 3.428 -10.585 1.00 . A A . 7 ARG HG2 1 1
5 6189 1 1 7 ARG HG3 H -19.519 4.981 -11.243 1.00 . A A . 7 ARG HG3 1 1
5 6190 1 1 7 ARG HH11 H -21.197 2.298 -13.557 1.00 . A A . 7 ARG HH11 1 1
5 6191 1 1 7 ARG HH12 H -22.047 2.772 -14.995 1.00 . A A . 7 ARG HH12 1 1
5 6192 1 1 7 ARG HH21 H -23.356 5.723 -13.610 1.00 . A A . 7 ARG HH21 1 1
5 6193 1 1 7 ARG HH22 H -23.287 4.711 -15.024 1.00 . A A . 7 ARG HH22 1 1
5 6194 1 1 7 ARG N N -16.907 3.756 -14.155 1.00 . A A . 7 ARG N 1 1
5 6195 1 1 7 ARG NE N -21.859 4.298 -12.166 1.00 . A A . 7 ARG NE 1 1
5 6196 1 1 7 ARG NH1 N -21.792 2.951 -14.040 1.00 . A A . 7 ARG NH1 1 1
5 6197 1 1 7 ARG NH2 N -23.018 4.891 -14.070 1.00 . A A . 7 ARG NH2 1 1
5 6198 1 1 7 ARG O O -16.567 4.608 -10.714 1.00 . A A . 7 ARG O 1 1
5 6199 1 1 8 ASP C C -13.616 1.779 -11.315 1.00 . A A . 8 ASP C 1 1
5 6200 1 1 8 ASP CA C -14.879 2.437 -10.756 1.00 . A A . 8 ASP CA 1 1
5 6201 1 1 8 ASP CB C -15.575 1.527 -9.722 1.00 . A A . 8 ASP CB 1 1
5 6202 1 1 8 ASP CG C -16.128 0.237 -10.299 1.00 . A A . 8 ASP CG 1 1
5 6203 1 1 8 ASP H H -15.810 2.288 -12.657 1.00 . A A . 8 ASP H 1 1
5 6204 1 1 8 ASP HA H -14.581 3.349 -10.257 1.00 . A A . 8 ASP HA 1 1
5 6205 1 1 8 ASP HB2 H -14.863 1.268 -8.952 1.00 . A A . 8 ASP HB2 1 1
5 6206 1 1 8 ASP HB3 H -16.391 2.074 -9.272 1.00 . A A . 8 ASP HB3 1 1
5 6207 1 1 8 ASP N N -15.791 2.820 -11.825 1.00 . A A . 8 ASP N 1 1
5 6208 1 1 8 ASP O O -13.575 0.575 -11.562 1.00 . A A . 8 ASP O 1 1
5 6209 1 1 8 ASP OD1 O -17.252 0.253 -10.839 1.00 . A A . 8 ASP OD1 1 1
5 6210 1 1 8 ASP OD2 O -15.455 -0.812 -10.188 1.00 . A A . 8 ASP OD2 1 1
5 6211 1 1 9 PRO C C -10.439 1.421 -10.952 1.00 . A A . 9 PRO C 1 1
5 6212 1 1 9 PRO CA C -11.289 2.071 -12.048 1.00 . A A . 9 PRO CA 1 1
5 6213 1 1 9 PRO CB C -10.610 3.332 -12.579 1.00 . A A . 9 PRO CB 1 1
5 6214 1 1 9 PRO CD C -12.548 4.039 -11.356 1.00 . A A . 9 PRO CD 1 1
5 6215 1 1 9 PRO CG C -11.142 4.433 -11.728 1.00 . A A . 9 PRO CG 1 1
5 6216 1 1 9 PRO HA H -11.432 1.370 -12.855 1.00 . A A . 9 PRO HA 1 1
5 6217 1 1 9 PRO HB2 H -9.537 3.236 -12.478 1.00 . A A . 9 PRO HB2 1 1
5 6218 1 1 9 PRO HB3 H -10.869 3.476 -13.617 1.00 . A A . 9 PRO HB3 1 1
5 6219 1 1 9 PRO HD2 H -12.750 4.295 -10.327 1.00 . A A . 9 PRO HD2 1 1
5 6220 1 1 9 PRO HD3 H -13.258 4.520 -12.012 1.00 . A A . 9 PRO HD3 1 1
5 6221 1 1 9 PRO HG2 H -10.535 4.534 -10.839 1.00 . A A . 9 PRO HG2 1 1
5 6222 1 1 9 PRO HG3 H -11.146 5.358 -12.284 1.00 . A A . 9 PRO HG3 1 1
5 6223 1 1 9 PRO N N -12.566 2.575 -11.545 1.00 . A A . 9 PRO N 1 1
5 6224 1 1 9 PRO O O -10.758 1.503 -9.762 1.00 . A A . 9 PRO O 1 1
5 6225 1 1 10 THR C C -7.145 0.980 -10.380 1.00 . A A . 10 THR C 1 1
5 6226 1 1 10 THR CA C -8.421 0.149 -10.444 1.00 . A A . 10 THR CA 1 1
5 6227 1 1 10 THR CB C -8.065 -1.285 -10.892 1.00 . A A . 10 THR CB 1 1
5 6228 1 1 10 THR CG2 C -7.285 -2.022 -9.810 1.00 . A A . 10 THR CG2 1 1
5 6229 1 1 10 THR H H -9.208 0.672 -12.334 1.00 . A A . 10 THR H 1 1
5 6230 1 1 10 THR HA H -8.874 0.106 -9.465 1.00 . A A . 10 THR HA 1 1
5 6231 1 1 10 THR HB H -7.452 -1.224 -11.780 1.00 . A A . 10 THR HB 1 1
5 6232 1 1 10 THR HG1 H -9.803 -1.482 -11.817 1.00 . A A . 10 THR HG1 1 1
5 6233 1 1 10 THR HG21 H -7.885 -2.083 -8.913 1.00 . A A . 10 THR HG21 1 1
5 6234 1 1 10 THR HG22 H -6.371 -1.489 -9.598 1.00 . A A . 10 THR HG22 1 1
5 6235 1 1 10 THR HG23 H -7.046 -3.021 -10.153 1.00 . A A . 10 THR HG23 1 1
5 6236 1 1 10 THR N N -9.367 0.759 -11.369 1.00 . A A . 10 THR N 1 1
5 6237 1 1 10 THR O O -6.323 0.937 -11.298 1.00 . A A . 10 THR O 1 1
5 6238 1 1 10 THR OG1 O -9.265 -2.009 -11.206 1.00 . A A . 10 THR OG1 1 1
5 6239 1 1 11 LEU C C -4.644 1.767 -8.622 1.00 . A A . 11 LEU C 1 1
5 6240 1 1 11 LEU CA C -5.799 2.579 -9.173 1.00 . A A . 11 LEU CA 1 1
5 6241 1 1 11 LEU CB C -6.074 3.782 -8.270 1.00 . A A . 11 LEU CB 1 1
5 6242 1 1 11 LEU CD1 C -7.458 5.790 -7.709 1.00 . A A . 11 LEU CD1 1 1
5 6243 1 1 11 LEU CD2 C -6.888 5.294 -10.089 1.00 . A A . 11 LEU CD2 1 1
5 6244 1 1 11 LEU CG C -7.207 4.693 -8.731 1.00 . A A . 11 LEU CG 1 1
5 6245 1 1 11 LEU H H -7.650 1.733 -8.591 1.00 . A A . 11 LEU H 1 1
5 6246 1 1 11 LEU HA H -5.531 2.935 -10.157 1.00 . A A . 11 LEU HA 1 1
5 6247 1 1 11 LEU HB2 H -6.315 3.416 -7.287 1.00 . A A . 11 LEU HB2 1 1
5 6248 1 1 11 LEU HB3 H -5.172 4.372 -8.205 1.00 . A A . 11 LEU HB3 1 1
5 6249 1 1 11 LEU HD11 H -8.265 6.421 -8.048 1.00 . A A . 11 LEU HD11 1 1
5 6250 1 1 11 LEU HD12 H -6.562 6.383 -7.592 1.00 . A A . 11 LEU HD12 1 1
5 6251 1 1 11 LEU HD13 H -7.721 5.345 -6.761 1.00 . A A . 11 LEU HD13 1 1
5 6252 1 1 11 LEU HD21 H -7.696 5.940 -10.396 1.00 . A A . 11 LEU HD21 1 1
5 6253 1 1 11 LEU HD22 H -6.766 4.501 -10.812 1.00 . A A . 11 LEU HD22 1 1
5 6254 1 1 11 LEU HD23 H -5.974 5.865 -10.023 1.00 . A A . 11 LEU HD23 1 1
5 6255 1 1 11 LEU HG H -8.106 4.108 -8.828 1.00 . A A . 11 LEU HG 1 1
5 6256 1 1 11 LEU N N -6.977 1.743 -9.311 1.00 . A A . 11 LEU N 1 1
5 6257 1 1 11 LEU O O -4.805 0.992 -7.678 1.00 . A A . 11 LEU O 1 1
5 6258 1 1 12 THR C C -1.296 2.101 -8.163 1.00 . A A . 12 THR C 1 1
5 6259 1 1 12 THR CA C -2.311 1.182 -8.831 1.00 . A A . 12 THR CA 1 1
5 6260 1 1 12 THR CB C -1.677 0.489 -10.048 1.00 . A A . 12 THR CB 1 1
5 6261 1 1 12 THR CG2 C -0.614 -0.511 -9.616 1.00 . A A . 12 THR CG2 1 1
5 6262 1 1 12 THR H H -3.417 2.597 -9.941 1.00 . A A . 12 THR H 1 1
5 6263 1 1 12 THR HA H -2.618 0.423 -8.125 1.00 . A A . 12 THR HA 1 1
5 6264 1 1 12 THR HB H -1.216 1.238 -10.675 1.00 . A A . 12 THR HB 1 1
5 6265 1 1 12 THR HG1 H -3.508 0.336 -10.765 1.00 . A A . 12 THR HG1 1 1
5 6266 1 1 12 THR HG21 H -0.182 -0.978 -10.490 1.00 . A A . 12 THR HG21 1 1
5 6267 1 1 12 THR HG22 H -1.064 -1.267 -8.990 1.00 . A A . 12 THR HG22 1 1
5 6268 1 1 12 THR HG23 H 0.158 0.002 -9.064 1.00 . A A . 12 THR HG23 1 1
5 6269 1 1 12 THR N N -3.485 1.933 -9.222 1.00 . A A . 12 THR N 1 1
5 6270 1 1 12 THR O O -0.628 2.895 -8.832 1.00 . A A . 12 THR O 1 1
5 6271 1 1 12 THR OG1 O -2.700 -0.187 -10.793 1.00 . A A . 12 THR OG1 1 1
5 6272 1 1 13 LEU C C 0.916 2.095 -5.636 1.00 . A A . 13 LEU C 1 1
5 6273 1 1 13 LEU CA C -0.318 2.867 -6.079 1.00 . A A . 13 LEU CA 1 1
5 6274 1 1 13 LEU CB C -1.048 3.428 -4.855 1.00 . A A . 13 LEU CB 1 1
5 6275 1 1 13 LEU CD1 C -2.980 4.677 -3.864 1.00 . A A . 13 LEU CD1 1 1
5 6276 1 1 13 LEU CD2 C -2.164 5.269 -6.147 1.00 . A A . 13 LEU CD2 1 1
5 6277 1 1 13 LEU CG C -2.370 4.142 -5.148 1.00 . A A . 13 LEU CG 1 1
5 6278 1 1 13 LEU H H -1.730 1.320 -6.379 1.00 . A A . 13 LEU H 1 1
5 6279 1 1 13 LEU HA H -0.012 3.684 -6.715 1.00 . A A . 13 LEU HA 1 1
5 6280 1 1 13 LEU HB2 H -1.250 2.610 -4.177 1.00 . A A . 13 LEU HB2 1 1
5 6281 1 1 13 LEU HB3 H -0.390 4.127 -4.360 1.00 . A A . 13 LEU HB3 1 1
5 6282 1 1 13 LEU HD11 H -2.299 5.381 -3.409 1.00 . A A . 13 LEU HD11 1 1
5 6283 1 1 13 LEU HD12 H -3.160 3.858 -3.183 1.00 . A A . 13 LEU HD12 1 1
5 6284 1 1 13 LEU HD13 H -3.914 5.172 -4.088 1.00 . A A . 13 LEU HD13 1 1
5 6285 1 1 13 LEU HD21 H -1.769 4.867 -7.066 1.00 . A A . 13 LEU HD21 1 1
5 6286 1 1 13 LEU HD22 H -1.468 5.987 -5.738 1.00 . A A . 13 LEU HD22 1 1
5 6287 1 1 13 LEU HD23 H -3.109 5.754 -6.342 1.00 . A A . 13 LEU HD23 1 1
5 6288 1 1 13 LEU HG H -3.065 3.436 -5.578 1.00 . A A . 13 LEU HG 1 1
5 6289 1 1 13 LEU N N -1.203 2.004 -6.847 1.00 . A A . 13 LEU N 1 1
5 6290 1 1 13 LEU O O 0.895 0.867 -5.563 1.00 . A A . 13 LEU O 1 1
5 6291 1 1 14 SER C C 3.260 2.053 -3.397 1.00 . A A . 14 SER C 1 1
5 6292 1 1 14 SER CA C 3.227 2.184 -4.918 1.00 . A A . 14 SER CA 1 1
5 6293 1 1 14 SER CB C 4.412 3.021 -5.400 1.00 . A A . 14 SER CB 1 1
5 6294 1 1 14 SER H H 1.940 3.787 -5.402 1.00 . A A . 14 SER H 1 1
5 6295 1 1 14 SER HA H 3.279 1.197 -5.362 1.00 . A A . 14 SER HA 1 1
5 6296 1 1 14 SER HB2 H 4.475 3.924 -4.812 1.00 . A A . 14 SER HB2 1 1
5 6297 1 1 14 SER HB3 H 5.323 2.452 -5.285 1.00 . A A . 14 SER HB3 1 1
5 6298 1 1 14 SER HG H 4.160 4.337 -6.840 1.00 . A A . 14 SER HG 1 1
5 6299 1 1 14 SER N N 1.985 2.811 -5.340 1.00 . A A . 14 SER N 1 1
5 6300 1 1 14 SER O O 2.757 2.925 -2.681 1.00 . A A . 14 SER O 1 1
5 6301 1 1 14 SER OG O 4.263 3.374 -6.769 1.00 . A A . 14 SER OG 1 1
5 6302 1 1 15 LEU C C 5.303 1.266 -0.977 1.00 . A A . 15 LEU C 1 1
5 6303 1 1 15 LEU CA C 3.960 0.738 -1.475 1.00 . A A . 15 LEU CA 1 1
5 6304 1 1 15 LEU CB C 3.823 -0.754 -1.153 1.00 . A A . 15 LEU CB 1 1
5 6305 1 1 15 LEU CD1 C 2.643 -0.517 1.054 1.00 . A A . 15 LEU CD1 1 1
5 6306 1 1 15 LEU CD2 C 3.875 -2.624 0.518 1.00 . A A . 15 LEU CD2 1 1
5 6307 1 1 15 LEU CG C 3.844 -1.114 0.337 1.00 . A A . 15 LEU CG 1 1
5 6308 1 1 15 LEU H H 4.188 0.285 -3.527 1.00 . A A . 15 LEU H 1 1
5 6309 1 1 15 LEU HA H 3.167 1.281 -0.982 1.00 . A A . 15 LEU HA 1 1
5 6310 1 1 15 LEU HB2 H 2.891 -1.104 -1.571 1.00 . A A . 15 LEU HB2 1 1
5 6311 1 1 15 LEU HB3 H 4.634 -1.278 -1.637 1.00 . A A . 15 LEU HB3 1 1
5 6312 1 1 15 LEU HD11 H 1.734 -0.894 0.609 1.00 . A A . 15 LEU HD11 1 1
5 6313 1 1 15 LEU HD12 H 2.668 0.559 0.964 1.00 . A A . 15 LEU HD12 1 1
5 6314 1 1 15 LEU HD13 H 2.674 -0.792 2.098 1.00 . A A . 15 LEU HD13 1 1
5 6315 1 1 15 LEU HD21 H 4.758 -3.025 0.044 1.00 . A A . 15 LEU HD21 1 1
5 6316 1 1 15 LEU HD22 H 2.995 -3.057 0.065 1.00 . A A . 15 LEU HD22 1 1
5 6317 1 1 15 LEU HD23 H 3.891 -2.860 1.572 1.00 . A A . 15 LEU HD23 1 1
5 6318 1 1 15 LEU HG H 4.739 -0.705 0.786 1.00 . A A . 15 LEU HG 1 1
5 6319 1 1 15 LEU N N 3.835 0.960 -2.908 1.00 . A A . 15 LEU N 1 1
5 6320 1 1 15 LEU O O 6.340 1.023 -1.595 1.00 . A A . 15 LEU O 1 1
5 6321 1 1 16 ILE C C 6.520 2.294 2.220 1.00 . A A . 16 ILE C 1 1
5 6322 1 1 16 ILE CA C 6.487 2.552 0.716 1.00 . A A . 16 ILE CA 1 1
5 6323 1 1 16 ILE CB C 6.625 4.072 0.467 1.00 . A A . 16 ILE CB 1 1
5 6324 1 1 16 ILE CD1 C 5.525 6.325 0.940 1.00 . A A . 16 ILE CD1 1 1
5 6325 1 1 16 ILE CG1 C 5.403 4.818 1.015 1.00 . A A . 16 ILE CG1 1 1
5 6326 1 1 16 ILE CG2 C 6.812 4.357 -1.017 1.00 . A A . 16 ILE CG2 1 1
5 6327 1 1 16 ILE H H 4.406 2.198 0.546 1.00 . A A . 16 ILE H 1 1
5 6328 1 1 16 ILE HA H 7.333 2.056 0.259 1.00 . A A . 16 ILE HA 1 1
5 6329 1 1 16 ILE HB H 7.507 4.418 0.985 1.00 . A A . 16 ILE HB 1 1
5 6330 1 1 16 ILE HD11 H 5.662 6.624 -0.088 1.00 . A A . 16 ILE HD11 1 1
5 6331 1 1 16 ILE HD12 H 6.375 6.646 1.524 1.00 . A A . 16 ILE HD12 1 1
5 6332 1 1 16 ILE HD13 H 4.627 6.778 1.331 1.00 . A A . 16 ILE HD13 1 1
5 6333 1 1 16 ILE HG12 H 4.531 4.529 0.448 1.00 . A A . 16 ILE HG12 1 1
5 6334 1 1 16 ILE HG13 H 5.260 4.547 2.050 1.00 . A A . 16 ILE HG13 1 1
5 6335 1 1 16 ILE HG21 H 7.710 3.869 -1.368 1.00 . A A . 16 ILE HG21 1 1
5 6336 1 1 16 ILE HG22 H 6.897 5.422 -1.173 1.00 . A A . 16 ILE HG22 1 1
5 6337 1 1 16 ILE HG23 H 5.961 3.980 -1.566 1.00 . A A . 16 ILE HG23 1 1
5 6338 1 1 16 ILE N N 5.274 2.007 0.122 1.00 . A A . 16 ILE N 1 1
5 6339 1 1 16 ILE O O 5.494 1.991 2.836 1.00 . A A . 16 ILE O 1 1
5 6340 1 1 17 ALA C C 7.879 3.587 4.935 1.00 . A A . 17 ALA C 1 1
5 6341 1 1 17 ALA CA C 7.879 2.237 4.233 1.00 . A A . 17 ALA CA 1 1
5 6342 1 1 17 ALA CB C 9.173 1.491 4.512 1.00 . A A . 17 ALA CB 1 1
5 6343 1 1 17 ALA H H 8.485 2.642 2.249 1.00 . A A . 17 ALA H 1 1
5 6344 1 1 17 ALA HA H 7.057 1.645 4.607 1.00 . A A . 17 ALA HA 1 1
5 6345 1 1 17 ALA HB1 H 10.008 2.073 4.151 1.00 . A A . 17 ALA HB1 1 1
5 6346 1 1 17 ALA HB2 H 9.154 0.536 4.008 1.00 . A A . 17 ALA HB2 1 1
5 6347 1 1 17 ALA HB3 H 9.276 1.335 5.576 1.00 . A A . 17 ALA HB3 1 1
5 6348 1 1 17 ALA N N 7.701 2.415 2.802 1.00 . A A . 17 ALA N 1 1
5 6349 1 1 17 ALA O O 8.644 4.484 4.571 1.00 . A A . 17 ALA O 1 1
5 6350 1 1 18 LYS C C 7.113 4.779 8.137 1.00 . A A . 18 LYS C 1 1
5 6351 1 1 18 LYS CA C 6.890 4.996 6.644 1.00 . A A . 18 LYS CA 1 1
5 6352 1 1 18 LYS CB C 5.504 5.593 6.380 1.00 . A A . 18 LYS CB 1 1
5 6353 1 1 18 LYS CD C 4.020 7.608 6.318 1.00 . A A . 18 LYS CD 1 1
5 6354 1 1 18 LYS CE C 3.883 9.097 6.591 1.00 . A A . 18 LYS CE 1 1
5 6355 1 1 18 LYS CG C 5.377 7.065 6.738 1.00 . A A . 18 LYS CG 1 1
5 6356 1 1 18 LYS H H 6.475 2.968 6.217 1.00 . A A . 18 LYS H 1 1
5 6357 1 1 18 LYS HA H 7.645 5.672 6.271 1.00 . A A . 18 LYS HA 1 1
5 6358 1 1 18 LYS HB2 H 5.275 5.482 5.331 1.00 . A A . 18 LYS HB2 1 1
5 6359 1 1 18 LYS HB3 H 4.776 5.043 6.956 1.00 . A A . 18 LYS HB3 1 1
5 6360 1 1 18 LYS HD2 H 3.889 7.437 5.260 1.00 . A A . 18 LYS HD2 1 1
5 6361 1 1 18 LYS HD3 H 3.251 7.080 6.864 1.00 . A A . 18 LYS HD3 1 1
5 6362 1 1 18 LYS HE2 H 4.652 9.622 6.045 1.00 . A A . 18 LYS HE2 1 1
5 6363 1 1 18 LYS HE3 H 2.914 9.424 6.246 1.00 . A A . 18 LYS HE3 1 1
5 6364 1 1 18 LYS HG2 H 5.488 7.180 7.805 1.00 . A A . 18 LYS HG2 1 1
5 6365 1 1 18 LYS HG3 H 6.151 7.620 6.228 1.00 . A A . 18 LYS HG3 1 1
5 6366 1 1 18 LYS HZ1 H 3.472 8.745 8.614 1.00 . A A . 18 LYS HZ1 1 1
5 6367 1 1 18 LYS HZ2 H 3.662 10.384 8.222 1.00 . A A . 18 LYS HZ2 1 1
5 6368 1 1 18 LYS HZ3 H 5.018 9.378 8.324 1.00 . A A . 18 LYS HZ3 1 1
5 6369 1 1 18 LYS N N 7.023 3.734 5.936 1.00 . A A . 18 LYS N 1 1
5 6370 1 1 18 LYS NZ N 4.016 9.421 8.036 1.00 . A A . 18 LYS NZ 1 1
5 6371 1 1 18 LYS O O 6.684 3.763 8.691 1.00 . A A . 18 LYS O 1 1
5 6372 1 1 19 ASN C C 9.088 4.450 10.446 1.00 . A A . 19 ASN C 1 1
5 6373 1 1 19 ASN CA C 8.164 5.633 10.191 1.00 . A A . 19 ASN CA 1 1
5 6374 1 1 19 ASN CB C 6.909 5.523 11.067 1.00 . A A . 19 ASN CB 1 1
5 6375 1 1 19 ASN CG C 6.133 6.824 11.160 1.00 . A A . 19 ASN CG 1 1
5 6376 1 1 19 ASN H H 8.118 6.511 8.256 1.00 . A A . 19 ASN H 1 1
5 6377 1 1 19 ASN HA H 8.691 6.540 10.451 1.00 . A A . 19 ASN HA 1 1
5 6378 1 1 19 ASN HB2 H 6.255 4.768 10.655 1.00 . A A . 19 ASN HB2 1 1
5 6379 1 1 19 ASN HB3 H 7.202 5.230 12.065 1.00 . A A . 19 ASN HB3 1 1
5 6380 1 1 19 ASN HD21 H 5.465 6.320 12.961 1.00 . A A . 19 ASN HD21 1 1
5 6381 1 1 19 ASN HD22 H 4.939 7.862 12.362 1.00 . A A . 19 ASN HD22 1 1
5 6382 1 1 19 ASN N N 7.817 5.720 8.768 1.00 . A A . 19 ASN N 1 1
5 6383 1 1 19 ASN ND2 N 5.442 7.021 12.270 1.00 . A A . 19 ASN ND2 1 1
5 6384 1 1 19 ASN O O 9.241 3.994 11.580 1.00 . A A . 19 ASN O 1 1
5 6385 1 1 19 ASN OD1 O 6.139 7.639 10.238 1.00 . A A . 19 ASN OD1 1 1
5 6386 1 1 20 THR C C 12.004 3.249 9.897 1.00 . A A . 20 THR C 1 1
5 6387 1 1 20 THR CA C 10.601 2.828 9.455 1.00 . A A . 20 THR CA 1 1
5 6388 1 1 20 THR CB C 10.662 2.118 8.089 1.00 . A A . 20 THR CB 1 1
5 6389 1 1 20 THR CG2 C 11.511 0.856 8.155 1.00 . A A . 20 THR CG2 1 1
5 6390 1 1 20 THR H H 9.588 4.417 8.519 1.00 . A A . 20 THR H 1 1
5 6391 1 1 20 THR HA H 10.195 2.137 10.180 1.00 . A A . 20 THR HA 1 1
5 6392 1 1 20 THR HB H 11.095 2.793 7.364 1.00 . A A . 20 THR HB 1 1
5 6393 1 1 20 THR HG1 H 8.704 2.116 8.323 1.00 . A A . 20 THR HG1 1 1
5 6394 1 1 20 THR HG21 H 11.085 0.174 8.876 1.00 . A A . 20 THR HG21 1 1
5 6395 1 1 20 THR HG22 H 12.516 1.114 8.454 1.00 . A A . 20 THR HG22 1 1
5 6396 1 1 20 THR HG23 H 11.535 0.385 7.183 1.00 . A A . 20 THR HG23 1 1
5 6397 1 1 20 THR N N 9.718 3.975 9.382 1.00 . A A . 20 THR N 1 1
5 6398 1 1 20 THR O O 12.650 4.073 9.247 1.00 . A A . 20 THR O 1 1
5 6399 1 1 20 THR OG1 O 9.332 1.784 7.673 1.00 . A A . 20 THR OG1 1 1
5 6400 1 1 21 PRO C C 14.940 2.384 10.802 1.00 . A A . 21 PRO C 1 1
5 6401 1 1 21 PRO CA C 13.791 3.036 11.572 1.00 . A A . 21 PRO CA 1 1
5 6402 1 1 21 PRO CB C 13.725 2.507 13.005 1.00 . A A . 21 PRO CB 1 1
5 6403 1 1 21 PRO CD C 11.775 1.694 11.843 1.00 . A A . 21 PRO CD 1 1
5 6404 1 1 21 PRO CG C 12.730 1.394 12.968 1.00 . A A . 21 PRO CG 1 1
5 6405 1 1 21 PRO HA H 13.942 4.107 11.592 1.00 . A A . 21 PRO HA 1 1
5 6406 1 1 21 PRO HB2 H 14.700 2.152 13.305 1.00 . A A . 21 PRO HB2 1 1
5 6407 1 1 21 PRO HB3 H 13.406 3.296 13.668 1.00 . A A . 21 PRO HB3 1 1
5 6408 1 1 21 PRO HD2 H 11.583 0.798 11.269 1.00 . A A . 21 PRO HD2 1 1
5 6409 1 1 21 PRO HD3 H 10.850 2.096 12.230 1.00 . A A . 21 PRO HD3 1 1
5 6410 1 1 21 PRO HG2 H 13.237 0.458 12.786 1.00 . A A . 21 PRO HG2 1 1
5 6411 1 1 21 PRO HG3 H 12.195 1.354 13.908 1.00 . A A . 21 PRO HG3 1 1
5 6412 1 1 21 PRO N N 12.481 2.697 11.024 1.00 . A A . 21 PRO N 1 1
5 6413 1 1 21 PRO O O 14.723 1.615 9.860 1.00 . A A . 21 PRO O 1 1
5 6414 1 1 22 ALA C C 17.704 0.779 11.021 1.00 . A A . 22 ALA C 1 1
5 6415 1 1 22 ALA CA C 17.351 2.182 10.539 1.00 . A A . 22 ALA CA 1 1
5 6416 1 1 22 ALA CB C 18.523 3.126 10.759 1.00 . A A . 22 ALA CB 1 1
5 6417 1 1 22 ALA H H 16.274 3.282 11.992 1.00 . A A . 22 ALA H 1 1
5 6418 1 1 22 ALA HA H 17.142 2.147 9.479 1.00 . A A . 22 ALA HA 1 1
5 6419 1 1 22 ALA HB1 H 18.261 4.114 10.409 1.00 . A A . 22 ALA HB1 1 1
5 6420 1 1 22 ALA HB2 H 19.383 2.767 10.212 1.00 . A A . 22 ALA HB2 1 1
5 6421 1 1 22 ALA HB3 H 18.758 3.169 11.812 1.00 . A A . 22 ALA HB3 1 1
5 6422 1 1 22 ALA N N 16.164 2.691 11.213 1.00 . A A . 22 ALA N 1 1
5 6423 1 1 22 ALA O O 18.495 0.082 10.392 1.00 . A A . 22 ALA O 1 1
5 6424 1 1 23 ASN C C 16.693 -2.056 11.973 1.00 . A A . 23 ASN C 1 1
5 6425 1 1 23 ASN CA C 17.403 -0.937 12.723 1.00 . A A . 23 ASN CA 1 1
5 6426 1 1 23 ASN CB C 17.001 -0.972 14.199 1.00 . A A . 23 ASN CB 1 1
5 6427 1 1 23 ASN CG C 17.815 -0.017 15.046 1.00 . A A . 23 ASN CG 1 1
5 6428 1 1 23 ASN H H 16.456 0.956 12.570 1.00 . A A . 23 ASN H 1 1
5 6429 1 1 23 ASN HA H 18.469 -1.096 12.649 1.00 . A A . 23 ASN HA 1 1
5 6430 1 1 23 ASN HB2 H 15.959 -0.703 14.289 1.00 . A A . 23 ASN HB2 1 1
5 6431 1 1 23 ASN HB3 H 17.144 -1.973 14.581 1.00 . A A . 23 ASN HB3 1 1
5 6432 1 1 23 ASN HD21 H 16.304 0.185 16.318 1.00 . A A . 23 ASN HD21 1 1
5 6433 1 1 23 ASN HD22 H 17.727 1.094 16.690 1.00 . A A . 23 ASN HD22 1 1
5 6434 1 1 23 ASN N N 17.108 0.368 12.134 1.00 . A A . 23 ASN N 1 1
5 6435 1 1 23 ASN ND2 N 17.224 0.467 16.125 1.00 . A A . 23 ASN ND2 1 1
5 6436 1 1 23 ASN O O 17.048 -3.226 12.105 1.00 . A A . 23 ASN O 1 1
5 6437 1 1 23 ASN OD1 O 18.969 0.279 14.733 1.00 . A A . 23 ASN OD1 1 1
5 6438 1 1 24 SER C C 15.190 -2.604 8.977 1.00 . A A . 24 SER C 1 1
5 6439 1 1 24 SER CA C 14.900 -2.660 10.469 1.00 . A A . 24 SER CA 1 1
5 6440 1 1 24 SER CB C 13.420 -2.400 10.746 1.00 . A A . 24 SER CB 1 1
5 6441 1 1 24 SER H H 15.532 -0.740 11.038 1.00 . A A . 24 SER H 1 1
5 6442 1 1 24 SER HA H 15.161 -3.641 10.839 1.00 . A A . 24 SER HA 1 1
5 6443 1 1 24 SER HB2 H 12.820 -2.965 10.049 1.00 . A A . 24 SER HB2 1 1
5 6444 1 1 24 SER HB3 H 13.185 -2.704 11.756 1.00 . A A . 24 SER HB3 1 1
5 6445 1 1 24 SER HG H 13.411 -0.721 9.735 1.00 . A A . 24 SER HG 1 1
5 6446 1 1 24 SER N N 15.708 -1.689 11.176 1.00 . A A . 24 SER N 1 1
5 6447 1 1 24 SER O O 14.901 -1.606 8.311 1.00 . A A . 24 SER O 1 1
5 6448 1 1 24 SER OG O 13.116 -1.024 10.602 1.00 . A A . 24 SER OG 1 1
5 6449 1 1 25 MET C C 15.090 -4.627 6.335 1.00 . A A . 25 MET C 1 1
5 6450 1 1 25 MET CA C 16.106 -3.749 7.052 1.00 . A A . 25 MET CA 1 1
5 6451 1 1 25 MET CB C 17.519 -4.305 6.886 1.00 . A A . 25 MET CB 1 1
5 6452 1 1 25 MET CE C 19.366 -6.755 6.052 1.00 . A A . 25 MET CE 1 1
5 6453 1 1 25 MET CG C 17.960 -4.448 5.437 1.00 . A A . 25 MET CG 1 1
5 6454 1 1 25 MET H H 15.985 -4.433 9.046 1.00 . A A . 25 MET H 1 1
5 6455 1 1 25 MET HA H 16.065 -2.752 6.640 1.00 . A A . 25 MET HA 1 1
5 6456 1 1 25 MET HB2 H 18.208 -3.641 7.389 1.00 . A A . 25 MET HB2 1 1
5 6457 1 1 25 MET HB3 H 17.566 -5.277 7.354 1.00 . A A . 25 MET HB3 1 1
5 6458 1 1 25 MET HE1 H 19.051 -6.612 7.075 1.00 . A A . 25 MET HE1 1 1
5 6459 1 1 25 MET HE2 H 20.293 -7.309 6.034 1.00 . A A . 25 MET HE2 1 1
5 6460 1 1 25 MET HE3 H 18.606 -7.305 5.515 1.00 . A A . 25 MET HE3 1 1
5 6461 1 1 25 MET HG2 H 17.257 -5.085 4.923 1.00 . A A . 25 MET HG2 1 1
5 6462 1 1 25 MET HG3 H 17.957 -3.469 4.977 1.00 . A A . 25 MET HG3 1 1
5 6463 1 1 25 MET N N 15.772 -3.671 8.461 1.00 . A A . 25 MET N 1 1
5 6464 1 1 25 MET O O 14.870 -5.774 6.715 1.00 . A A . 25 MET O 1 1
5 6465 1 1 25 MET SD S 19.611 -5.158 5.274 1.00 . A A . 25 MET SD 1 1
5 6466 1 1 26 ILE C C 13.898 -5.667 3.533 1.00 . A A . 26 ILE C 1 1
5 6467 1 1 26 ILE CA C 13.371 -4.756 4.632 1.00 . A A . 26 ILE CA 1 1
5 6468 1 1 26 ILE CB C 12.380 -3.744 4.021 1.00 . A A . 26 ILE CB 1 1
5 6469 1 1 26 ILE CD1 C 11.074 -1.616 4.536 1.00 . A A . 26 ILE CD1 1 1
5 6470 1 1 26 ILE CG1 C 12.010 -2.682 5.059 1.00 . A A . 26 ILE CG1 1 1
5 6471 1 1 26 ILE CG2 C 11.132 -4.459 3.520 1.00 . A A . 26 ILE CG2 1 1
5 6472 1 1 26 ILE H H 14.743 -3.189 4.997 1.00 . A A . 26 ILE H 1 1
5 6473 1 1 26 ILE HA H 12.842 -5.352 5.361 1.00 . A A . 26 ILE HA 1 1
5 6474 1 1 26 ILE HB H 12.856 -3.265 3.180 1.00 . A A . 26 ILE HB 1 1
5 6475 1 1 26 ILE HD11 H 10.862 -0.906 5.322 1.00 . A A . 26 ILE HD11 1 1
5 6476 1 1 26 ILE HD12 H 10.153 -2.074 4.208 1.00 . A A . 26 ILE HD12 1 1
5 6477 1 1 26 ILE HD13 H 11.539 -1.106 3.705 1.00 . A A . 26 ILE HD13 1 1
5 6478 1 1 26 ILE HG12 H 11.530 -3.164 5.898 1.00 . A A . 26 ILE HG12 1 1
5 6479 1 1 26 ILE HG13 H 12.912 -2.197 5.401 1.00 . A A . 26 ILE HG13 1 1
5 6480 1 1 26 ILE HG21 H 10.450 -3.737 3.095 1.00 . A A . 26 ILE HG21 1 1
5 6481 1 1 26 ILE HG22 H 10.651 -4.967 4.344 1.00 . A A . 26 ILE HG22 1 1
5 6482 1 1 26 ILE HG23 H 11.409 -5.181 2.765 1.00 . A A . 26 ILE HG23 1 1
5 6483 1 1 26 ILE N N 14.461 -4.074 5.313 1.00 . A A . 26 ILE N 1 1
5 6484 1 1 26 ILE O O 14.557 -5.209 2.600 1.00 . A A . 26 ILE O 1 1
5 6485 1 1 27 MET C C 12.908 -8.119 1.624 1.00 . A A . 27 MET C 1 1
5 6486 1 1 27 MET CA C 14.020 -7.923 2.648 1.00 . A A . 27 MET CA 1 1
5 6487 1 1 27 MET CB C 14.383 -9.262 3.295 1.00 . A A . 27 MET CB 1 1
5 6488 1 1 27 MET CE C 17.249 -9.717 2.092 1.00 . A A . 27 MET CE 1 1
5 6489 1 1 27 MET CG C 15.574 -9.184 4.237 1.00 . A A . 27 MET CG 1 1
5 6490 1 1 27 MET H H 13.130 -7.269 4.454 1.00 . A A . 27 MET H 1 1
5 6491 1 1 27 MET HA H 14.891 -7.530 2.144 1.00 . A A . 27 MET HA 1 1
5 6492 1 1 27 MET HB2 H 13.531 -9.619 3.856 1.00 . A A . 27 MET HB2 1 1
5 6493 1 1 27 MET HB3 H 14.613 -9.976 2.517 1.00 . A A . 27 MET HB3 1 1
5 6494 1 1 27 MET HE1 H 18.122 -9.460 1.510 1.00 . A A . 27 MET HE1 1 1
5 6495 1 1 27 MET HE2 H 16.373 -9.687 1.459 1.00 . A A . 27 MET HE2 1 1
5 6496 1 1 27 MET HE3 H 17.366 -10.709 2.498 1.00 . A A . 27 MET HE3 1 1
5 6497 1 1 27 MET HG2 H 15.321 -8.534 5.061 1.00 . A A . 27 MET HG2 1 1
5 6498 1 1 27 MET HG3 H 15.784 -10.175 4.612 1.00 . A A . 27 MET HG3 1 1
5 6499 1 1 27 MET N N 13.615 -6.957 3.658 1.00 . A A . 27 MET N 1 1
5 6500 1 1 27 MET O O 13.168 -8.401 0.454 1.00 . A A . 27 MET O 1 1
5 6501 1 1 27 MET SD S 17.057 -8.543 3.432 1.00 . A A . 27 MET SD 1 1
5 6502 1 1 28 THR C C 10.440 -6.820 0.297 1.00 . A A . 28 THR C 1 1
5 6503 1 1 28 THR CA C 10.517 -8.056 1.189 1.00 . A A . 28 THR CA 1 1
5 6504 1 1 28 THR CB C 9.204 -8.193 1.989 1.00 . A A . 28 THR CB 1 1
5 6505 1 1 28 THR CG2 C 8.007 -8.355 1.063 1.00 . A A . 28 THR CG2 1 1
5 6506 1 1 28 THR H H 11.524 -7.794 3.025 1.00 . A A . 28 THR H 1 1
5 6507 1 1 28 THR HA H 10.634 -8.932 0.569 1.00 . A A . 28 THR HA 1 1
5 6508 1 1 28 THR HB H 9.065 -7.297 2.578 1.00 . A A . 28 THR HB 1 1
5 6509 1 1 28 THR HG1 H 9.004 -10.115 2.395 1.00 . A A . 28 THR HG1 1 1
5 6510 1 1 28 THR HG21 H 7.936 -7.496 0.412 1.00 . A A . 28 THR HG21 1 1
5 6511 1 1 28 THR HG22 H 7.105 -8.439 1.651 1.00 . A A . 28 THR HG22 1 1
5 6512 1 1 28 THR HG23 H 8.132 -9.248 0.469 1.00 . A A . 28 THR HG23 1 1
5 6513 1 1 28 THR N N 11.668 -7.969 2.074 1.00 . A A . 28 THR N 1 1
5 6514 1 1 28 THR O O 10.082 -5.736 0.756 1.00 . A A . 28 THR O 1 1
5 6515 1 1 28 THR OG1 O 9.283 -9.321 2.869 1.00 . A A . 28 THR OG1 1 1
5 6516 1 1 29 LYS C C 9.367 -5.390 -2.147 1.00 . A A . 29 LYS C 1 1
5 6517 1 1 29 LYS CA C 10.789 -5.888 -1.919 1.00 . A A . 29 LYS CA 1 1
5 6518 1 1 29 LYS CB C 11.451 -6.321 -3.231 1.00 . A A . 29 LYS CB 1 1
5 6519 1 1 29 LYS CD C 13.524 -7.268 -4.324 1.00 . A A . 29 LYS CD 1 1
5 6520 1 1 29 LYS CE C 14.931 -7.787 -4.072 1.00 . A A . 29 LYS CE 1 1
5 6521 1 1 29 LYS CG C 12.894 -6.765 -3.036 1.00 . A A . 29 LYS CG 1 1
5 6522 1 1 29 LYS H H 11.066 -7.884 -1.274 1.00 . A A . 29 LYS H 1 1
5 6523 1 1 29 LYS HA H 11.367 -5.084 -1.487 1.00 . A A . 29 LYS HA 1 1
5 6524 1 1 29 LYS HB2 H 10.892 -7.145 -3.651 1.00 . A A . 29 LYS HB2 1 1
5 6525 1 1 29 LYS HB3 H 11.439 -5.493 -3.923 1.00 . A A . 29 LYS HB3 1 1
5 6526 1 1 29 LYS HD2 H 12.920 -8.069 -4.722 1.00 . A A . 29 LYS HD2 1 1
5 6527 1 1 29 LYS HD3 H 13.569 -6.457 -5.036 1.00 . A A . 29 LYS HD3 1 1
5 6528 1 1 29 LYS HE2 H 15.541 -6.973 -3.712 1.00 . A A . 29 LYS HE2 1 1
5 6529 1 1 29 LYS HE3 H 14.885 -8.560 -3.318 1.00 . A A . 29 LYS HE3 1 1
5 6530 1 1 29 LYS HG2 H 13.469 -5.927 -2.676 1.00 . A A . 29 LYS HG2 1 1
5 6531 1 1 29 LYS HG3 H 12.917 -7.558 -2.304 1.00 . A A . 29 LYS HG3 1 1
5 6532 1 1 29 LYS HZ1 H 16.502 -8.726 -5.080 1.00 . A A . 29 LYS HZ1 1 1
5 6533 1 1 29 LYS HZ2 H 15.653 -7.601 -6.026 1.00 . A A . 29 LYS HZ2 1 1
5 6534 1 1 29 LYS HZ3 H 14.965 -9.118 -5.684 1.00 . A A . 29 LYS HZ3 1 1
5 6535 1 1 29 LYS N N 10.794 -6.990 -0.968 1.00 . A A . 29 LYS N 1 1
5 6536 1 1 29 LYS NZ N 15.556 -8.347 -5.300 1.00 . A A . 29 LYS NZ 1 1
5 6537 1 1 29 LYS O O 8.452 -6.175 -2.421 1.00 . A A . 29 LYS O 1 1
5 6538 1 1 30 LEU C C 7.234 -3.483 -3.402 1.00 . A A . 30 LEU C 1 1
5 6539 1 1 30 LEU CA C 7.876 -3.465 -2.019 1.00 . A A . 30 LEU CA 1 1
5 6540 1 1 30 LEU CB C 7.976 -2.027 -1.503 1.00 . A A . 30 LEU CB 1 1
5 6541 1 1 30 LEU CD1 C 8.703 -0.417 0.279 1.00 . A A . 30 LEU CD1 1 1
5 6542 1 1 30 LEU CD2 C 7.719 -2.622 0.923 1.00 . A A . 30 LEU CD2 1 1
5 6543 1 1 30 LEU CG C 8.572 -1.883 -0.099 1.00 . A A . 30 LEU CG 1 1
5 6544 1 1 30 LEU H H 9.992 -3.506 -1.944 1.00 . A A . 30 LEU H 1 1
5 6545 1 1 30 LEU HA H 7.254 -4.033 -1.341 1.00 . A A . 30 LEU HA 1 1
5 6546 1 1 30 LEU HB2 H 8.586 -1.461 -2.191 1.00 . A A . 30 LEU HB2 1 1
5 6547 1 1 30 LEU HB3 H 6.984 -1.601 -1.494 1.00 . A A . 30 LEU HB3 1 1
5 6548 1 1 30 LEU HD11 H 9.357 0.079 -0.425 1.00 . A A . 30 LEU HD11 1 1
5 6549 1 1 30 LEU HD12 H 9.119 -0.337 1.272 1.00 . A A . 30 LEU HD12 1 1
5 6550 1 1 30 LEU HD13 H 7.730 0.052 0.256 1.00 . A A . 30 LEU HD13 1 1
5 6551 1 1 30 LEU HD21 H 8.156 -2.512 1.904 1.00 . A A . 30 LEU HD21 1 1
5 6552 1 1 30 LEU HD22 H 7.677 -3.670 0.663 1.00 . A A . 30 LEU HD22 1 1
5 6553 1 1 30 LEU HD23 H 6.720 -2.211 0.924 1.00 . A A . 30 LEU HD23 1 1
5 6554 1 1 30 LEU HG H 9.560 -2.319 -0.089 1.00 . A A . 30 LEU HG 1 1
5 6555 1 1 30 LEU N N 9.195 -4.083 -2.026 1.00 . A A . 30 LEU N 1 1
5 6556 1 1 30 LEU O O 7.845 -3.078 -4.392 1.00 . A A . 30 LEU O 1 1
5 6557 1 1 31 PRO C C 4.242 -2.845 -4.809 1.00 . A A . 31 PRO C 1 1
5 6558 1 1 31 PRO CA C 5.214 -4.023 -4.707 1.00 . A A . 31 PRO CA 1 1
5 6559 1 1 31 PRO CB C 4.446 -5.332 -4.548 1.00 . A A . 31 PRO CB 1 1
5 6560 1 1 31 PRO CD C 5.254 -4.612 -2.375 1.00 . A A . 31 PRO CD 1 1
5 6561 1 1 31 PRO CG C 4.223 -5.475 -3.071 1.00 . A A . 31 PRO CG 1 1
5 6562 1 1 31 PRO HA H 5.837 -4.066 -5.586 1.00 . A A . 31 PRO HA 1 1
5 6563 1 1 31 PRO HB2 H 3.511 -5.270 -5.085 1.00 . A A . 31 PRO HB2 1 1
5 6564 1 1 31 PRO HB3 H 5.038 -6.148 -4.935 1.00 . A A . 31 PRO HB3 1 1
5 6565 1 1 31 PRO HD2 H 4.770 -3.861 -1.770 1.00 . A A . 31 PRO HD2 1 1
5 6566 1 1 31 PRO HD3 H 5.907 -5.222 -1.768 1.00 . A A . 31 PRO HD3 1 1
5 6567 1 1 31 PRO HG2 H 3.229 -5.136 -2.821 1.00 . A A . 31 PRO HG2 1 1
5 6568 1 1 31 PRO HG3 H 4.347 -6.508 -2.784 1.00 . A A . 31 PRO HG3 1 1
5 6569 1 1 31 PRO N N 5.995 -3.992 -3.482 1.00 . A A . 31 PRO N 1 1
5 6570 1 1 31 PRO O O 4.386 -1.837 -4.114 1.00 . A A . 31 PRO O 1 1
5 6571 1 1 32 SER C C 0.922 -2.514 -5.170 1.00 . A A . 32 SER C 1 1
5 6572 1 1 32 SER CA C 2.206 -1.996 -5.816 1.00 . A A . 32 SER CA 1 1
5 6573 1 1 32 SER CB C 1.973 -1.685 -7.296 1.00 . A A . 32 SER CB 1 1
5 6574 1 1 32 SER H H 3.244 -3.766 -6.265 1.00 . A A . 32 SER H 1 1
5 6575 1 1 32 SER HA H 2.522 -1.097 -5.309 1.00 . A A . 32 SER HA 1 1
5 6576 1 1 32 SER HB2 H 1.084 -1.083 -7.398 1.00 . A A . 32 SER HB2 1 1
5 6577 1 1 32 SER HB3 H 2.822 -1.143 -7.686 1.00 . A A . 32 SER HB3 1 1
5 6578 1 1 32 SER HG H 2.671 -3.169 -8.381 1.00 . A A . 32 SER HG 1 1
5 6579 1 1 32 SER N N 3.261 -2.981 -5.686 1.00 . A A . 32 SER N 1 1
5 6580 1 1 32 SER O O 0.758 -3.721 -4.976 1.00 . A A . 32 SER O 1 1
5 6581 1 1 32 SER OG O 1.807 -2.878 -8.049 1.00 . A A . 32 SER OG 1 1
5 6582 1 1 33 VAL C C -2.371 -1.646 -5.244 1.00 . A A . 33 VAL C 1 1
5 6583 1 1 33 VAL CA C -1.260 -1.978 -4.258 1.00 . A A . 33 VAL CA 1 1
5 6584 1 1 33 VAL CB C -1.537 -1.272 -2.911 1.00 . A A . 33 VAL CB 1 1
5 6585 1 1 33 VAL CG1 C -0.485 -1.652 -1.879 1.00 . A A . 33 VAL CG1 1 1
5 6586 1 1 33 VAL CG2 C -1.593 0.238 -3.089 1.00 . A A . 33 VAL CG2 1 1
5 6587 1 1 33 VAL H H 0.232 -0.650 -4.960 1.00 . A A . 33 VAL H 1 1
5 6588 1 1 33 VAL HA H -1.251 -3.045 -4.088 1.00 . A A . 33 VAL HA 1 1
5 6589 1 1 33 VAL HB H -2.499 -1.604 -2.547 1.00 . A A . 33 VAL HB 1 1
5 6590 1 1 33 VAL HG11 H -0.696 -1.149 -0.947 1.00 . A A . 33 VAL HG11 1 1
5 6591 1 1 33 VAL HG12 H 0.491 -1.356 -2.235 1.00 . A A . 33 VAL HG12 1 1
5 6592 1 1 33 VAL HG13 H -0.503 -2.721 -1.724 1.00 . A A . 33 VAL HG13 1 1
5 6593 1 1 33 VAL HG21 H -1.783 0.706 -2.135 1.00 . A A . 33 VAL HG21 1 1
5 6594 1 1 33 VAL HG22 H -2.384 0.490 -3.778 1.00 . A A . 33 VAL HG22 1 1
5 6595 1 1 33 VAL HG23 H -0.649 0.588 -3.481 1.00 . A A . 33 VAL HG23 1 1
5 6596 1 1 33 VAL N N 0.027 -1.604 -4.820 1.00 . A A . 33 VAL N 1 1
5 6597 1 1 33 VAL O O -2.230 -0.738 -6.069 1.00 . A A . 33 VAL O 1 1
5 6598 1 1 34 ARG C C -5.775 -1.639 -5.338 1.00 . A A . 34 ARG C 1 1
5 6599 1 1 34 ARG CA C -4.573 -2.174 -6.084 1.00 . A A . 34 ARG CA 1 1
5 6600 1 1 34 ARG CB C -4.940 -3.476 -6.793 1.00 . A A . 34 ARG CB 1 1
5 6601 1 1 34 ARG CD C -4.190 -5.385 -8.235 1.00 . A A . 34 ARG CD 1 1
5 6602 1 1 34 ARG CG C -3.773 -4.116 -7.518 1.00 . A A . 34 ARG CG 1 1
5 6603 1 1 34 ARG CZ C -3.093 -7.308 -9.314 1.00 . A A . 34 ARG CZ 1 1
5 6604 1 1 34 ARG H H -3.543 -3.064 -4.467 1.00 . A A . 34 ARG H 1 1
5 6605 1 1 34 ARG HA H -4.265 -1.446 -6.820 1.00 . A A . 34 ARG HA 1 1
5 6606 1 1 34 ARG HB2 H -5.311 -4.178 -6.061 1.00 . A A . 34 ARG HB2 1 1
5 6607 1 1 34 ARG HB3 H -5.719 -3.274 -7.515 1.00 . A A . 34 ARG HB3 1 1
5 6608 1 1 34 ARG HD2 H -4.716 -6.022 -7.539 1.00 . A A . 34 ARG HD2 1 1
5 6609 1 1 34 ARG HD3 H -4.843 -5.126 -9.054 1.00 . A A . 34 ARG HD3 1 1
5 6610 1 1 34 ARG HE H -2.153 -5.664 -8.656 1.00 . A A . 34 ARG HE 1 1
5 6611 1 1 34 ARG HG2 H -3.386 -3.416 -8.244 1.00 . A A . 34 ARG HG2 1 1
5 6612 1 1 34 ARG HG3 H -3.004 -4.355 -6.798 1.00 . A A . 34 ARG HG3 1 1
5 6613 1 1 34 ARG HH11 H -5.120 -7.410 -9.278 1.00 . A A . 34 ARG HH11 1 1
5 6614 1 1 34 ARG HH12 H -4.319 -8.800 -9.957 1.00 . A A . 34 ARG HH12 1 1
5 6615 1 1 34 ARG HH21 H -1.086 -7.476 -9.532 1.00 . A A . 34 ARG HH21 1 1
5 6616 1 1 34 ARG HH22 H -2.009 -8.831 -10.096 1.00 . A A . 34 ARG HH22 1 1
5 6617 1 1 34 ARG N N -3.467 -2.379 -5.168 1.00 . A A . 34 ARG N 1 1
5 6618 1 1 34 ARG NE N -3.035 -6.103 -8.758 1.00 . A A . 34 ARG NE 1 1
5 6619 1 1 34 ARG NH1 N -4.269 -7.886 -9.532 1.00 . A A . 34 ARG NH1 1 1
5 6620 1 1 34 ARG NH2 N -1.973 -7.922 -9.678 1.00 . A A . 34 ARG NH2 1 1
5 6621 1 1 34 ARG O O -6.529 -2.397 -4.724 1.00 . A A . 34 ARG O 1 1
5 6622 1 1 35 VAL C C -8.212 0.519 -5.663 1.00 . A A . 35 VAL C 1 1
5 6623 1 1 35 VAL CA C -7.064 0.282 -4.693 1.00 . A A . 35 VAL CA 1 1
5 6624 1 1 35 VAL CB C -6.669 1.590 -3.963 1.00 . A A . 35 VAL CB 1 1
5 6625 1 1 35 VAL CG1 C -5.752 1.286 -2.790 1.00 . A A . 35 VAL CG1 1 1
5 6626 1 1 35 VAL CG2 C -6.004 2.581 -4.902 1.00 . A A . 35 VAL CG2 1 1
5 6627 1 1 35 VAL H H -5.338 0.225 -5.904 1.00 . A A . 35 VAL H 1 1
5 6628 1 1 35 VAL HA H -7.401 -0.422 -3.945 1.00 . A A . 35 VAL HA 1 1
5 6629 1 1 35 VAL HB H -7.570 2.045 -3.577 1.00 . A A . 35 VAL HB 1 1
5 6630 1 1 35 VAL HG11 H -6.261 0.635 -2.096 1.00 . A A . 35 VAL HG11 1 1
5 6631 1 1 35 VAL HG12 H -5.485 2.207 -2.293 1.00 . A A . 35 VAL HG12 1 1
5 6632 1 1 35 VAL HG13 H -4.857 0.799 -3.150 1.00 . A A . 35 VAL HG13 1 1
5 6633 1 1 35 VAL HG21 H -6.735 2.957 -5.597 1.00 . A A . 35 VAL HG21 1 1
5 6634 1 1 35 VAL HG22 H -5.207 2.090 -5.441 1.00 . A A . 35 VAL HG22 1 1
5 6635 1 1 35 VAL HG23 H -5.596 3.401 -4.328 1.00 . A A . 35 VAL HG23 1 1
5 6636 1 1 35 VAL N N -5.951 -0.333 -5.378 1.00 . A A . 35 VAL N 1 1
5 6637 1 1 35 VAL O O -8.141 1.357 -6.565 1.00 . A A . 35 VAL O 1 1
5 6638 1 1 36 LYS C C -11.227 1.069 -5.798 1.00 . A A . 36 LYS C 1 1
5 6639 1 1 36 LYS CA C -10.452 -0.138 -6.294 1.00 . A A . 36 LYS CA 1 1
5 6640 1 1 36 LYS CB C -11.295 -1.409 -6.172 1.00 . A A . 36 LYS CB 1 1
5 6641 1 1 36 LYS CD C -10.519 -2.627 -8.224 1.00 . A A . 36 LYS CD 1 1
5 6642 1 1 36 LYS CE C -11.655 -3.414 -8.861 1.00 . A A . 36 LYS CE 1 1
5 6643 1 1 36 LYS CG C -10.597 -2.648 -6.708 1.00 . A A . 36 LYS CG 1 1
5 6644 1 1 36 LYS H H -9.204 -0.979 -4.820 1.00 . A A . 36 LYS H 1 1
5 6645 1 1 36 LYS HA H -10.171 0.014 -7.325 1.00 . A A . 36 LYS HA 1 1
5 6646 1 1 36 LYS HB2 H -11.527 -1.576 -5.131 1.00 . A A . 36 LYS HB2 1 1
5 6647 1 1 36 LYS HB3 H -12.215 -1.273 -6.721 1.00 . A A . 36 LYS HB3 1 1
5 6648 1 1 36 LYS HD2 H -10.574 -1.603 -8.561 1.00 . A A . 36 LYS HD2 1 1
5 6649 1 1 36 LYS HD3 H -9.578 -3.059 -8.530 1.00 . A A . 36 LYS HD3 1 1
5 6650 1 1 36 LYS HE2 H -11.656 -3.219 -9.920 1.00 . A A . 36 LYS HE2 1 1
5 6651 1 1 36 LYS HE3 H -11.480 -4.466 -8.692 1.00 . A A . 36 LYS HE3 1 1
5 6652 1 1 36 LYS HG2 H -9.595 -2.688 -6.307 1.00 . A A . 36 LYS HG2 1 1
5 6653 1 1 36 LYS HG3 H -11.148 -3.523 -6.396 1.00 . A A . 36 LYS HG3 1 1
5 6654 1 1 36 LYS HZ1 H -13.130 -2.022 -8.358 1.00 . A A . 36 LYS HZ1 1 1
5 6655 1 1 36 LYS HZ2 H -13.058 -3.359 -7.316 1.00 . A A . 36 LYS HZ2 1 1
5 6656 1 1 36 LYS HZ3 H -13.740 -3.522 -8.857 1.00 . A A . 36 LYS HZ3 1 1
5 6657 1 1 36 LYS N N -9.249 -0.277 -5.500 1.00 . A A . 36 LYS N 1 1
5 6658 1 1 36 LYS NZ N -12.986 -3.054 -8.308 1.00 . A A . 36 LYS NZ 1 1
5 6659 1 1 36 LYS O O -11.420 1.221 -4.598 1.00 . A A . 36 LYS O 1 1
5 6660 1 1 37 THR C C -13.542 3.452 -7.140 1.00 . A A . 37 THR C 1 1
5 6661 1 1 37 THR CA C -12.309 3.169 -6.296 1.00 . A A . 37 THR CA 1 1
5 6662 1 1 37 THR CB C -11.349 4.373 -6.396 1.00 . A A . 37 THR CB 1 1
5 6663 1 1 37 THR CG2 C -10.280 4.321 -5.314 1.00 . A A . 37 THR CG2 1 1
5 6664 1 1 37 THR H H -11.497 1.759 -7.656 1.00 . A A . 37 THR H 1 1
5 6665 1 1 37 THR HA H -12.608 3.059 -5.264 1.00 . A A . 37 THR HA 1 1
5 6666 1 1 37 THR HB H -11.922 5.280 -6.270 1.00 . A A . 37 THR HB 1 1
5 6667 1 1 37 THR HG1 H -11.292 3.937 -8.321 1.00 . A A . 37 THR HG1 1 1
5 6668 1 1 37 THR HG21 H -9.712 3.408 -5.415 1.00 . A A . 37 THR HG21 1 1
5 6669 1 1 37 THR HG22 H -10.750 4.346 -4.342 1.00 . A A . 37 THR HG22 1 1
5 6670 1 1 37 THR HG23 H -9.621 5.169 -5.417 1.00 . A A . 37 THR HG23 1 1
5 6671 1 1 37 THR N N -11.643 1.940 -6.700 1.00 . A A . 37 THR N 1 1
5 6672 1 1 37 THR O O -13.472 3.453 -8.365 1.00 . A A . 37 THR O 1 1
5 6673 1 1 37 THR OG1 O -10.726 4.393 -7.689 1.00 . A A . 37 THR OG1 1 1
5 6674 1 1 38 GLU C C -15.917 5.588 -7.355 1.00 . A A . 38 GLU C 1 1
5 6675 1 1 38 GLU CA C -15.893 4.079 -7.150 1.00 . A A . 38 GLU CA 1 1
5 6676 1 1 38 GLU CB C -17.119 3.647 -6.332 1.00 . A A . 38 GLU CB 1 1
5 6677 1 1 38 GLU CD C -18.383 1.750 -5.232 1.00 . A A . 38 GLU CD 1 1
5 6678 1 1 38 GLU CG C -17.228 2.144 -6.134 1.00 . A A . 38 GLU CG 1 1
5 6679 1 1 38 GLU H H -14.657 3.636 -5.494 1.00 . A A . 38 GLU H 1 1
5 6680 1 1 38 GLU HA H -15.914 3.591 -8.113 1.00 . A A . 38 GLU HA 1 1
5 6681 1 1 38 GLU HB2 H -17.070 4.113 -5.360 1.00 . A A . 38 GLU HB2 1 1
5 6682 1 1 38 GLU HB3 H -18.010 3.986 -6.839 1.00 . A A . 38 GLU HB3 1 1
5 6683 1 1 38 GLU HG2 H -17.369 1.676 -7.096 1.00 . A A . 38 GLU HG2 1 1
5 6684 1 1 38 GLU HG3 H -16.311 1.788 -5.694 1.00 . A A . 38 GLU HG3 1 1
5 6685 1 1 38 GLU N N -14.661 3.697 -6.476 1.00 . A A . 38 GLU N 1 1
5 6686 1 1 38 GLU O O -16.305 6.342 -6.457 1.00 . A A . 38 GLU O 1 1
5 6687 1 1 38 GLU OE1 O -19.530 1.690 -5.719 1.00 . A A . 38 GLU OE1 1 1
5 6688 1 1 38 GLU OE2 O -18.152 1.481 -4.031 1.00 . A A . 38 GLU OE2 1 1
5 6689 1 1 39 GLY C C -14.496 7.801 -9.927 1.00 . A A . 39 GLY C 1 1
5 6690 1 1 39 GLY CA C -15.442 7.446 -8.802 1.00 . A A . 39 GLY CA 1 1
5 6691 1 1 39 GLY H H -15.169 5.391 -9.200 1.00 . A A . 39 GLY H 1 1
5 6692 1 1 39 GLY HA2 H -16.437 7.770 -9.071 1.00 . A A . 39 GLY HA2 1 1
5 6693 1 1 39 GLY HA3 H -15.134 7.973 -7.910 1.00 . A A . 39 GLY HA3 1 1
5 6694 1 1 39 GLY N N -15.473 6.032 -8.520 1.00 . A A . 39 GLY N 1 1
5 6695 1 1 39 GLY O O -13.550 7.067 -10.216 1.00 . A A . 39 GLY O 1 1
5 6696 1 1 40 TYR C C -12.934 10.430 -11.157 1.00 . A A . 40 TYR C 1 1
5 6697 1 1 40 TYR CA C -13.945 9.412 -11.665 1.00 . A A . 40 TYR CA 1 1
5 6698 1 1 40 TYR CB C -14.844 10.050 -12.733 1.00 . A A . 40 TYR CB 1 1
5 6699 1 1 40 TYR CD1 C -17.141 9.054 -12.389 1.00 . A A . 40 TYR CD1 1 1
5 6700 1 1 40 TYR CD2 C -15.949 8.470 -14.367 1.00 . A A . 40 TYR CD2 1 1
5 6701 1 1 40 TYR CE1 C -18.196 8.260 -12.782 1.00 . A A . 40 TYR CE1 1 1
5 6702 1 1 40 TYR CE2 C -17.005 7.672 -14.770 1.00 . A A . 40 TYR CE2 1 1
5 6703 1 1 40 TYR CG C -15.999 9.173 -13.171 1.00 . A A . 40 TYR CG 1 1
5 6704 1 1 40 TYR CZ C -18.125 7.571 -13.971 1.00 . A A . 40 TYR CZ 1 1
5 6705 1 1 40 TYR H H -15.495 9.498 -10.227 1.00 . A A . 40 TYR H 1 1
5 6706 1 1 40 TYR HA H -13.422 8.569 -12.089 1.00 . A A . 40 TYR HA 1 1
5 6707 1 1 40 TYR HB2 H -15.258 10.968 -12.344 1.00 . A A . 40 TYR HB2 1 1
5 6708 1 1 40 TYR HB3 H -14.248 10.273 -13.606 1.00 . A A . 40 TYR HB3 1 1
5 6709 1 1 40 TYR HD1 H -17.195 9.595 -11.455 1.00 . A A . 40 TYR HD1 1 1
5 6710 1 1 40 TYR HD2 H -15.070 8.551 -14.988 1.00 . A A . 40 TYR HD2 1 1
5 6711 1 1 40 TYR HE1 H -19.074 8.181 -12.158 1.00 . A A . 40 TYR HE1 1 1
5 6712 1 1 40 TYR HE2 H -16.948 7.132 -15.703 1.00 . A A . 40 TYR HE2 1 1
5 6713 1 1 40 TYR HH H -20.009 7.168 -14.028 1.00 . A A . 40 TYR HH 1 1
5 6714 1 1 40 TYR N N -14.747 8.942 -10.547 1.00 . A A . 40 TYR N 1 1
5 6715 1 1 40 TYR O O -13.313 11.471 -10.623 1.00 . A A . 40 TYR O 1 1
5 6716 1 1 40 TYR OH O -19.181 6.781 -14.362 1.00 . A A . 40 TYR OH 1 1
5 6717 1 1 41 ASN C C -9.569 11.416 -11.773 1.00 . A A . 41 ASN C 1 1
5 6718 1 1 41 ASN CA C -10.614 10.983 -10.739 1.00 . A A . 41 ASN CA 1 1
5 6719 1 1 41 ASN CB C -9.948 10.289 -9.536 1.00 . A A . 41 ASN CB 1 1
5 6720 1 1 41 ASN CG C -9.491 8.863 -9.823 1.00 . A A . 41 ASN CG 1 1
5 6721 1 1 41 ASN H H -11.397 9.331 -11.815 1.00 . A A . 41 ASN H 1 1
5 6722 1 1 41 ASN HA H -11.107 11.875 -10.378 1.00 . A A . 41 ASN HA 1 1
5 6723 1 1 41 ASN HB2 H -9.086 10.863 -9.236 1.00 . A A . 41 ASN HB2 1 1
5 6724 1 1 41 ASN HB3 H -10.652 10.260 -8.718 1.00 . A A . 41 ASN HB3 1 1
5 6725 1 1 41 ASN HD21 H -11.277 8.154 -9.313 1.00 . A A . 41 ASN HD21 1 1
5 6726 1 1 41 ASN HD22 H -10.108 6.975 -9.788 1.00 . A A . 41 ASN HD22 1 1
5 6727 1 1 41 ASN N N -11.652 10.133 -11.310 1.00 . A A . 41 ASN N 1 1
5 6728 1 1 41 ASN ND2 N -10.383 7.902 -9.625 1.00 . A A . 41 ASN ND2 1 1
5 6729 1 1 41 ASN O O -8.511 10.805 -11.905 1.00 . A A . 41 ASN O 1 1
5 6730 1 1 41 ASN OD1 O -8.350 8.625 -10.213 1.00 . A A . 41 ASN OD1 1 1
5 6731 1 1 42 PRO C C -8.111 14.209 -12.766 1.00 . A A . 42 PRO C 1 1
5 6732 1 1 42 PRO CA C -8.901 13.086 -13.449 1.00 . A A . 42 PRO CA 1 1
5 6733 1 1 42 PRO CB C -9.785 13.645 -14.562 1.00 . A A . 42 PRO CB 1 1
5 6734 1 1 42 PRO CD C -11.197 13.105 -12.667 1.00 . A A . 42 PRO CD 1 1
5 6735 1 1 42 PRO CG C -11.088 13.968 -13.905 1.00 . A A . 42 PRO CG 1 1
5 6736 1 1 42 PRO HA H -8.216 12.358 -13.857 1.00 . A A . 42 PRO HA 1 1
5 6737 1 1 42 PRO HB2 H -9.323 14.530 -14.978 1.00 . A A . 42 PRO HB2 1 1
5 6738 1 1 42 PRO HB3 H -9.907 12.900 -15.335 1.00 . A A . 42 PRO HB3 1 1
5 6739 1 1 42 PRO HD2 H -11.402 13.717 -11.802 1.00 . A A . 42 PRO HD2 1 1
5 6740 1 1 42 PRO HD3 H -11.970 12.362 -12.793 1.00 . A A . 42 PRO HD3 1 1
5 6741 1 1 42 PRO HG2 H -11.109 15.012 -13.631 1.00 . A A . 42 PRO HG2 1 1
5 6742 1 1 42 PRO HG3 H -11.900 13.747 -14.583 1.00 . A A . 42 PRO HG3 1 1
5 6743 1 1 42 PRO N N -9.872 12.468 -12.552 1.00 . A A . 42 PRO N 1 1
5 6744 1 1 42 PRO O O -7.060 14.633 -13.253 1.00 . A A . 42 PRO O 1 1
5 6745 1 1 43 SER C C -7.114 15.234 -9.758 1.00 . A A . 43 SER C 1 1
5 6746 1 1 43 SER CA C -7.986 15.769 -10.898 1.00 . A A . 43 SER CA 1 1
5 6747 1 1 43 SER CB C -9.069 16.710 -10.347 1.00 . A A . 43 SER CB 1 1
5 6748 1 1 43 SER H H -9.436 14.275 -11.270 1.00 . A A . 43 SER H 1 1
5 6749 1 1 43 SER HA H -7.363 16.316 -11.590 1.00 . A A . 43 SER HA 1 1
5 6750 1 1 43 SER HB2 H -9.684 17.061 -11.161 1.00 . A A . 43 SER HB2 1 1
5 6751 1 1 43 SER HB3 H -9.683 16.167 -9.643 1.00 . A A . 43 SER HB3 1 1
5 6752 1 1 43 SER HG H -7.654 17.581 -9.306 1.00 . A A . 43 SER HG 1 1
5 6753 1 1 43 SER N N -8.614 14.674 -11.628 1.00 . A A . 43 SER N 1 1
5 6754 1 1 43 SER O O -6.719 15.977 -8.859 1.00 . A A . 43 SER O 1 1
5 6755 1 1 43 SER OG O -8.505 17.832 -9.689 1.00 . A A . 43 SER OG 1 1
5 6756 1 1 44 ILE C C -4.784 12.632 -9.397 1.00 . A A . 44 ILE C 1 1
5 6757 1 1 44 ILE CA C -5.996 13.318 -8.772 1.00 . A A . 44 ILE CA 1 1
5 6758 1 1 44 ILE CB C -6.819 12.292 -7.955 1.00 . A A . 44 ILE CB 1 1
5 6759 1 1 44 ILE CD1 C -8.909 12.042 -6.505 1.00 . A A . 44 ILE CD1 1 1
5 6760 1 1 44 ILE CG1 C -8.031 12.976 -7.311 1.00 . A A . 44 ILE CG1 1 1
5 6761 1 1 44 ILE CG2 C -5.952 11.635 -6.889 1.00 . A A . 44 ILE CG2 1 1
5 6762 1 1 44 ILE H H -7.125 13.403 -10.558 1.00 . A A . 44 ILE H 1 1
5 6763 1 1 44 ILE HA H -5.652 14.093 -8.102 1.00 . A A . 44 ILE HA 1 1
5 6764 1 1 44 ILE HB H -7.164 11.523 -8.628 1.00 . A A . 44 ILE HB 1 1
5 6765 1 1 44 ILE HD11 H -8.328 11.594 -5.711 1.00 . A A . 44 ILE HD11 1 1
5 6766 1 1 44 ILE HD12 H -9.297 11.267 -7.148 1.00 . A A . 44 ILE HD12 1 1
5 6767 1 1 44 ILE HD13 H -9.731 12.598 -6.079 1.00 . A A . 44 ILE HD13 1 1
5 6768 1 1 44 ILE HG12 H -7.685 13.754 -6.647 1.00 . A A . 44 ILE HG12 1 1
5 6769 1 1 44 ILE HG13 H -8.640 13.418 -8.087 1.00 . A A . 44 ILE HG13 1 1
5 6770 1 1 44 ILE HG21 H -5.116 11.139 -7.361 1.00 . A A . 44 ILE HG21 1 1
5 6771 1 1 44 ILE HG22 H -6.540 10.913 -6.343 1.00 . A A . 44 ILE HG22 1 1
5 6772 1 1 44 ILE HG23 H -5.586 12.389 -6.208 1.00 . A A . 44 ILE HG23 1 1
5 6773 1 1 44 ILE N N -6.808 13.945 -9.805 1.00 . A A . 44 ILE N 1 1
5 6774 1 1 44 ILE O O -4.894 11.996 -10.445 1.00 . A A . 44 ILE O 1 1
5 6775 1 1 45 ASN C C -2.164 10.831 -8.579 1.00 . A A . 45 ASN C 1 1
5 6776 1 1 45 ASN CA C -2.399 12.173 -9.255 1.00 . A A . 45 ASN CA 1 1
5 6777 1 1 45 ASN CB C -1.198 13.093 -9.010 1.00 . A A . 45 ASN CB 1 1
5 6778 1 1 45 ASN CG C -1.259 14.381 -9.809 1.00 . A A . 45 ASN CG 1 1
5 6779 1 1 45 ASN H H -3.602 13.301 -7.926 1.00 . A A . 45 ASN H 1 1
5 6780 1 1 45 ASN HA H -2.510 12.014 -10.317 1.00 . A A . 45 ASN HA 1 1
5 6781 1 1 45 ASN HB2 H -1.157 13.347 -7.961 1.00 . A A . 45 ASN HB2 1 1
5 6782 1 1 45 ASN HB3 H -0.294 12.567 -9.280 1.00 . A A . 45 ASN HB3 1 1
5 6783 1 1 45 ASN HD21 H -2.210 13.463 -11.291 1.00 . A A . 45 ASN HD21 1 1
5 6784 1 1 45 ASN HD22 H -1.893 15.146 -11.531 1.00 . A A . 45 ASN HD22 1 1
5 6785 1 1 45 ASN N N -3.629 12.780 -8.761 1.00 . A A . 45 ASN N 1 1
5 6786 1 1 45 ASN ND2 N -1.847 14.323 -10.994 1.00 . A A . 45 ASN ND2 1 1
5 6787 1 1 45 ASN O O -1.929 10.766 -7.370 1.00 . A A . 45 ASN O 1 1
5 6788 1 1 45 ASN OD1 O -0.770 15.420 -9.367 1.00 . A A . 45 ASN OD1 1 1
5 6789 1 1 46 VAL C C -0.586 8.122 -8.530 1.00 . A A . 46 VAL C 1 1
5 6790 1 1 46 VAL CA C -2.050 8.418 -8.835 1.00 . A A . 46 VAL CA 1 1
5 6791 1 1 46 VAL CB C -2.605 7.349 -9.801 1.00 . A A . 46 VAL CB 1 1
5 6792 1 1 46 VAL CG1 C -4.098 7.548 -10.008 1.00 . A A . 46 VAL CG1 1 1
5 6793 1 1 46 VAL CG2 C -1.873 7.377 -11.136 1.00 . A A . 46 VAL CG2 1 1
5 6794 1 1 46 VAL H H -2.361 9.887 -10.326 1.00 . A A . 46 VAL H 1 1
5 6795 1 1 46 VAL HA H -2.611 8.359 -7.913 1.00 . A A . 46 VAL HA 1 1
5 6796 1 1 46 VAL HB H -2.456 6.378 -9.354 1.00 . A A . 46 VAL HB 1 1
5 6797 1 1 46 VAL HG11 H -4.472 6.794 -10.682 1.00 . A A . 46 VAL HG11 1 1
5 6798 1 1 46 VAL HG12 H -4.274 8.527 -10.429 1.00 . A A . 46 VAL HG12 1 1
5 6799 1 1 46 VAL HG13 H -4.606 7.468 -9.058 1.00 . A A . 46 VAL HG13 1 1
5 6800 1 1 46 VAL HG21 H -2.002 8.344 -11.597 1.00 . A A . 46 VAL HG21 1 1
5 6801 1 1 46 VAL HG22 H -2.275 6.612 -11.783 1.00 . A A . 46 VAL HG22 1 1
5 6802 1 1 46 VAL HG23 H -0.821 7.194 -10.973 1.00 . A A . 46 VAL HG23 1 1
5 6803 1 1 46 VAL N N -2.215 9.765 -9.363 1.00 . A A . 46 VAL N 1 1
5 6804 1 1 46 VAL O O -0.277 7.276 -7.698 1.00 . A A . 46 VAL O 1 1
5 6805 1 1 47 ASN C C 2.105 9.367 -7.632 1.00 . A A . 47 ASN C 1 1
5 6806 1 1 47 ASN CA C 1.739 8.673 -8.940 1.00 . A A . 47 ASN CA 1 1
5 6807 1 1 47 ASN CB C 2.562 9.252 -10.097 1.00 . A A . 47 ASN CB 1 1
5 6808 1 1 47 ASN CG C 4.050 8.981 -9.954 1.00 . A A . 47 ASN CG 1 1
5 6809 1 1 47 ASN H H 0.015 9.454 -9.899 1.00 . A A . 47 ASN H 1 1
5 6810 1 1 47 ASN HA H 1.950 7.618 -8.847 1.00 . A A . 47 ASN HA 1 1
5 6811 1 1 47 ASN HB2 H 2.224 8.813 -11.025 1.00 . A A . 47 ASN HB2 1 1
5 6812 1 1 47 ASN HB3 H 2.412 10.320 -10.137 1.00 . A A . 47 ASN HB3 1 1
5 6813 1 1 47 ASN HD21 H 4.324 10.746 -9.075 1.00 . A A . 47 ASN HD21 1 1
5 6814 1 1 47 ASN HD22 H 5.740 9.760 -9.258 1.00 . A A . 47 ASN HD22 1 1
5 6815 1 1 47 ASN N N 0.315 8.827 -9.202 1.00 . A A . 47 ASN N 1 1
5 6816 1 1 47 ASN ND2 N 4.776 9.924 -9.375 1.00 . A A . 47 ASN ND2 1 1
5 6817 1 1 47 ASN O O 3.080 9.007 -6.971 1.00 . A A . 47 ASN O 1 1
5 6818 1 1 47 ASN OD1 O 4.548 7.938 -10.382 1.00 . A A . 47 ASN OD1 1 1
5 6819 1 1 48 GLU C C 0.970 10.415 -4.826 1.00 . A A . 48 GLU C 1 1
5 6820 1 1 48 GLU CA C 1.530 11.131 -6.053 1.00 . A A . 48 GLU CA 1 1
5 6821 1 1 48 GLU CB C 0.889 12.512 -6.199 1.00 . A A . 48 GLU CB 1 1
5 6822 1 1 48 GLU CD C 0.325 14.722 -5.133 1.00 . A A . 48 GLU CD 1 1
5 6823 1 1 48 GLU CG C 1.045 13.400 -4.977 1.00 . A A . 48 GLU CG 1 1
5 6824 1 1 48 GLU H H 0.513 10.551 -7.810 1.00 . A A . 48 GLU H 1 1
5 6825 1 1 48 GLU HA H 2.596 11.248 -5.934 1.00 . A A . 48 GLU HA 1 1
5 6826 1 1 48 GLU HB2 H 1.339 13.016 -7.040 1.00 . A A . 48 GLU HB2 1 1
5 6827 1 1 48 GLU HB3 H -0.167 12.385 -6.391 1.00 . A A . 48 GLU HB3 1 1
5 6828 1 1 48 GLU HG2 H 0.640 12.886 -4.118 1.00 . A A . 48 GLU HG2 1 1
5 6829 1 1 48 GLU HG3 H 2.096 13.595 -4.820 1.00 . A A . 48 GLU HG3 1 1
5 6830 1 1 48 GLU N N 1.297 10.350 -7.260 1.00 . A A . 48 GLU N 1 1
5 6831 1 1 48 GLU O O 1.528 10.510 -3.732 1.00 . A A . 48 GLU O 1 1
5 6832 1 1 48 GLU OE1 O -0.920 14.736 -5.059 1.00 . A A . 48 GLU OE1 1 1
5 6833 1 1 48 GLU OE2 O 0.999 15.751 -5.336 1.00 . A A . 48 GLU OE2 1 1
5 6834 1 1 49 LEU C C 0.104 7.760 -3.542 1.00 . A A . 49 LEU C 1 1
5 6835 1 1 49 LEU CA C -0.752 8.960 -3.920 1.00 . A A . 49 LEU CA 1 1
5 6836 1 1 49 LEU CB C -2.154 8.491 -4.306 1.00 . A A . 49 LEU CB 1 1
5 6837 1 1 49 LEU CD1 C -4.517 9.000 -4.939 1.00 . A A . 49 LEU CD1 1 1
5 6838 1 1 49 LEU CD2 C -3.300 10.511 -3.362 1.00 . A A . 49 LEU CD2 1 1
5 6839 1 1 49 LEU CG C -3.170 9.601 -4.574 1.00 . A A . 49 LEU CG 1 1
5 6840 1 1 49 LEU H H -0.539 9.673 -5.901 1.00 . A A . 49 LEU H 1 1
5 6841 1 1 49 LEU HA H -0.823 9.620 -3.068 1.00 . A A . 49 LEU HA 1 1
5 6842 1 1 49 LEU HB2 H -2.074 7.885 -5.197 1.00 . A A . 49 LEU HB2 1 1
5 6843 1 1 49 LEU HB3 H -2.535 7.873 -3.506 1.00 . A A . 49 LEU HB3 1 1
5 6844 1 1 49 LEU HD11 H -5.229 9.792 -5.116 1.00 . A A . 49 LEU HD11 1 1
5 6845 1 1 49 LEU HD12 H -4.864 8.378 -4.125 1.00 . A A . 49 LEU HD12 1 1
5 6846 1 1 49 LEU HD13 H -4.414 8.400 -5.830 1.00 . A A . 49 LEU HD13 1 1
5 6847 1 1 49 LEU HD21 H -3.634 9.934 -2.512 1.00 . A A . 49 LEU HD21 1 1
5 6848 1 1 49 LEU HD22 H -4.018 11.290 -3.572 1.00 . A A . 49 LEU HD22 1 1
5 6849 1 1 49 LEU HD23 H -2.342 10.956 -3.140 1.00 . A A . 49 LEU HD23 1 1
5 6850 1 1 49 LEU HG H -2.832 10.196 -5.409 1.00 . A A . 49 LEU HG 1 1
5 6851 1 1 49 LEU N N -0.135 9.705 -5.011 1.00 . A A . 49 LEU N 1 1
5 6852 1 1 49 LEU O O 0.456 6.942 -4.393 1.00 . A A . 49 LEU O 1 1
5 6853 1 1 50 PHE C C 0.516 5.687 -0.814 1.00 . A A . 50 PHE C 1 1
5 6854 1 1 50 PHE CA C 1.271 6.567 -1.795 1.00 . A A . 50 PHE CA 1 1
5 6855 1 1 50 PHE CB C 2.540 7.093 -1.119 1.00 . A A . 50 PHE CB 1 1
5 6856 1 1 50 PHE CD1 C 4.135 7.061 -3.056 1.00 . A A . 50 PHE CD1 1 1
5 6857 1 1 50 PHE CD2 C 3.786 9.121 -1.908 1.00 . A A . 50 PHE CD2 1 1
5 6858 1 1 50 PHE CE1 C 5.031 7.682 -3.904 1.00 . A A . 50 PHE CE1 1 1
5 6859 1 1 50 PHE CE2 C 4.680 9.747 -2.754 1.00 . A A . 50 PHE CE2 1 1
5 6860 1 1 50 PHE CG C 3.502 7.772 -2.050 1.00 . A A . 50 PHE CG 1 1
5 6861 1 1 50 PHE CZ C 5.304 9.027 -3.752 1.00 . A A . 50 PHE CZ 1 1
5 6862 1 1 50 PHE H H 0.129 8.337 -1.632 1.00 . A A . 50 PHE H 1 1
5 6863 1 1 50 PHE HA H 1.553 5.972 -2.650 1.00 . A A . 50 PHE HA 1 1
5 6864 1 1 50 PHE HB2 H 2.261 7.803 -0.357 1.00 . A A . 50 PHE HB2 1 1
5 6865 1 1 50 PHE HB3 H 3.057 6.263 -0.656 1.00 . A A . 50 PHE HB3 1 1
5 6866 1 1 50 PHE HD1 H 3.922 6.009 -3.177 1.00 . A A . 50 PHE HD1 1 1
5 6867 1 1 50 PHE HD2 H 3.297 9.686 -1.129 1.00 . A A . 50 PHE HD2 1 1
5 6868 1 1 50 PHE HE1 H 5.519 7.116 -4.685 1.00 . A A . 50 PHE HE1 1 1
5 6869 1 1 50 PHE HE2 H 4.892 10.800 -2.633 1.00 . A A . 50 PHE HE2 1 1
5 6870 1 1 50 PHE HZ H 6.004 9.515 -4.414 1.00 . A A . 50 PHE HZ 1 1
5 6871 1 1 50 PHE N N 0.444 7.661 -2.269 1.00 . A A . 50 PHE N 1 1
5 6872 1 1 50 PHE O O -0.351 6.154 -0.071 1.00 . A A . 50 PHE O 1 1
5 6873 1 1 51 ALA C C 1.586 3.092 1.033 1.00 . A A . 51 ALA C 1 1
5 6874 1 1 51 ALA CA C 0.394 3.481 0.181 1.00 . A A . 51 ALA CA 1 1
5 6875 1 1 51 ALA CB C -0.238 2.253 -0.453 1.00 . A A . 51 ALA CB 1 1
5 6876 1 1 51 ALA H H 1.430 4.078 -1.552 1.00 . A A . 51 ALA H 1 1
5 6877 1 1 51 ALA HA H -0.343 3.978 0.797 1.00 . A A . 51 ALA HA 1 1
5 6878 1 1 51 ALA HB1 H 0.492 1.751 -1.072 1.00 . A A . 51 ALA HB1 1 1
5 6879 1 1 51 ALA HB2 H -1.079 2.555 -1.061 1.00 . A A . 51 ALA HB2 1 1
5 6880 1 1 51 ALA HB3 H -0.577 1.582 0.322 1.00 . A A . 51 ALA HB3 1 1
5 6881 1 1 51 ALA N N 0.847 4.409 -0.833 1.00 . A A . 51 ALA N 1 1
5 6882 1 1 51 ALA O O 2.601 2.641 0.510 1.00 . A A . 51 ALA O 1 1
5 6883 1 1 52 TYR C C 2.327 2.013 4.258 1.00 . A A . 52 TYR C 1 1
5 6884 1 1 52 TYR CA C 2.628 3.050 3.194 1.00 . A A . 52 TYR CA 1 1
5 6885 1 1 52 TYR CB C 3.091 4.353 3.855 1.00 . A A . 52 TYR CB 1 1
5 6886 1 1 52 TYR CD1 C 1.817 4.771 5.996 1.00 . A A . 52 TYR CD1 1 1
5 6887 1 1 52 TYR CD2 C 1.225 6.042 4.069 1.00 . A A . 52 TYR CD2 1 1
5 6888 1 1 52 TYR CE1 C 0.850 5.424 6.729 1.00 . A A . 52 TYR CE1 1 1
5 6889 1 1 52 TYR CE2 C 0.257 6.701 4.800 1.00 . A A . 52 TYR CE2 1 1
5 6890 1 1 52 TYR CG C 2.021 5.066 4.653 1.00 . A A . 52 TYR CG 1 1
5 6891 1 1 52 TYR CZ C 0.074 6.388 6.128 1.00 . A A . 52 TYR CZ 1 1
5 6892 1 1 52 TYR H H 0.631 3.580 2.719 1.00 . A A . 52 TYR H 1 1
5 6893 1 1 52 TYR HA H 3.429 2.678 2.574 1.00 . A A . 52 TYR HA 1 1
5 6894 1 1 52 TYR HB2 H 3.904 4.132 4.528 1.00 . A A . 52 TYR HB2 1 1
5 6895 1 1 52 TYR HB3 H 3.439 5.030 3.089 1.00 . A A . 52 TYR HB3 1 1
5 6896 1 1 52 TYR HD1 H 2.429 4.014 6.466 1.00 . A A . 52 TYR HD1 1 1
5 6897 1 1 52 TYR HD2 H 1.371 6.285 3.027 1.00 . A A . 52 TYR HD2 1 1
5 6898 1 1 52 TYR HE1 H 0.706 5.180 7.771 1.00 . A A . 52 TYR HE1 1 1
5 6899 1 1 52 TYR HE2 H -0.353 7.458 4.328 1.00 . A A . 52 TYR HE2 1 1
5 6900 1 1 52 TYR HH H -1.670 7.182 6.303 1.00 . A A . 52 TYR HH 1 1
5 6901 1 1 52 TYR N N 1.487 3.285 2.331 1.00 . A A . 52 TYR N 1 1
5 6902 1 1 52 TYR O O 1.170 1.729 4.567 1.00 . A A . 52 TYR O 1 1
5 6903 1 1 52 TYR OH O -0.888 7.043 6.858 1.00 . A A . 52 TYR OH 1 1
5 6904 1 1 53 VAL C C 3.918 1.239 7.154 1.00 . A A . 53 VAL C 1 1
5 6905 1 1 53 VAL CA C 3.285 0.568 5.944 1.00 . A A . 53 VAL CA 1 1
5 6906 1 1 53 VAL CB C 3.957 -0.798 5.676 1.00 . A A . 53 VAL CB 1 1
5 6907 1 1 53 VAL CG1 C 3.097 -1.639 4.744 1.00 . A A . 53 VAL CG1 1 1
5 6908 1 1 53 VAL CG2 C 5.348 -0.614 5.082 1.00 . A A . 53 VAL CG2 1 1
5 6909 1 1 53 VAL H H 4.271 1.638 4.422 1.00 . A A . 53 VAL H 1 1
5 6910 1 1 53 VAL HA H 2.234 0.401 6.146 1.00 . A A . 53 VAL HA 1 1
5 6911 1 1 53 VAL HB H 4.053 -1.322 6.615 1.00 . A A . 53 VAL HB 1 1
5 6912 1 1 53 VAL HG11 H 3.582 -2.585 4.561 1.00 . A A . 53 VAL HG11 1 1
5 6913 1 1 53 VAL HG12 H 2.962 -1.116 3.809 1.00 . A A . 53 VAL HG12 1 1
5 6914 1 1 53 VAL HG13 H 2.133 -1.811 5.202 1.00 . A A . 53 VAL HG13 1 1
5 6915 1 1 53 VAL HG21 H 5.964 -0.059 5.775 1.00 . A A . 53 VAL HG21 1 1
5 6916 1 1 53 VAL HG22 H 5.273 -0.071 4.152 1.00 . A A . 53 VAL HG22 1 1
5 6917 1 1 53 VAL HG23 H 5.792 -1.581 4.900 1.00 . A A . 53 VAL HG23 1 1
5 6918 1 1 53 VAL N N 3.385 1.453 4.806 1.00 . A A . 53 VAL N 1 1
5 6919 1 1 53 VAL O O 5.075 1.666 7.110 1.00 . A A . 53 VAL O 1 1
5 6920 1 1 54 ASP C C 4.358 1.148 10.320 1.00 . A A . 54 ASP C 1 1
5 6921 1 1 54 ASP CA C 3.598 2.089 9.399 1.00 . A A . 54 ASP CA 1 1
5 6922 1 1 54 ASP CB C 2.415 2.712 10.138 1.00 . A A . 54 ASP CB 1 1
5 6923 1 1 54 ASP CG C 2.843 3.714 11.189 1.00 . A A . 54 ASP CG 1 1
5 6924 1 1 54 ASP H H 2.247 0.980 8.210 1.00 . A A . 54 ASP H 1 1
5 6925 1 1 54 ASP HA H 4.266 2.875 9.076 1.00 . A A . 54 ASP HA 1 1
5 6926 1 1 54 ASP HB2 H 1.780 3.216 9.425 1.00 . A A . 54 ASP HB2 1 1
5 6927 1 1 54 ASP HB3 H 1.852 1.928 10.623 1.00 . A A . 54 ASP HB3 1 1
5 6928 1 1 54 ASP N N 3.143 1.375 8.217 1.00 . A A . 54 ASP N 1 1
5 6929 1 1 54 ASP O O 3.775 0.256 10.940 1.00 . A A . 54 ASP O 1 1
5 6930 1 1 54 ASP OD1 O 3.211 3.299 12.309 1.00 . A A . 54 ASP OD1 1 1
5 6931 1 1 54 ASP OD2 O 2.797 4.930 10.905 1.00 . A A . 54 ASP OD2 1 1
5 6932 1 1 55 LEU C C 6.974 1.174 12.466 1.00 . A A . 55 LEU C 1 1
5 6933 1 1 55 LEU CA C 6.533 0.482 11.182 1.00 . A A . 55 LEU CA 1 1
5 6934 1 1 55 LEU CB C 7.764 0.069 10.368 1.00 . A A . 55 LEU CB 1 1
5 6935 1 1 55 LEU CD1 C 6.535 -1.186 8.555 1.00 . A A . 55 LEU CD1 1 1
5 6936 1 1 55 LEU CD2 C 8.967 -1.597 8.934 1.00 . A A . 55 LEU CD2 1 1
5 6937 1 1 55 LEU CG C 7.643 -1.249 9.595 1.00 . A A . 55 LEU CG 1 1
5 6938 1 1 55 LEU H H 6.064 2.085 9.882 1.00 . A A . 55 LEU H 1 1
5 6939 1 1 55 LEU HA H 5.973 -0.404 11.441 1.00 . A A . 55 LEU HA 1 1
5 6940 1 1 55 LEU HB2 H 7.977 0.857 9.660 1.00 . A A . 55 LEU HB2 1 1
5 6941 1 1 55 LEU HB3 H 8.602 -0.015 11.044 1.00 . A A . 55 LEU HB3 1 1
5 6942 1 1 55 LEU HD11 H 6.745 -0.392 7.853 1.00 . A A . 55 LEU HD11 1 1
5 6943 1 1 55 LEU HD12 H 5.591 -0.995 9.044 1.00 . A A . 55 LEU HD12 1 1
5 6944 1 1 55 LEU HD13 H 6.483 -2.128 8.028 1.00 . A A . 55 LEU HD13 1 1
5 6945 1 1 55 LEU HD21 H 9.730 -1.698 9.691 1.00 . A A . 55 LEU HD21 1 1
5 6946 1 1 55 LEU HD22 H 9.244 -0.809 8.248 1.00 . A A . 55 LEU HD22 1 1
5 6947 1 1 55 LEU HD23 H 8.869 -2.527 8.396 1.00 . A A . 55 LEU HD23 1 1
5 6948 1 1 55 LEU HG H 7.401 -2.041 10.288 1.00 . A A . 55 LEU HG 1 1
5 6949 1 1 55 LEU N N 5.666 1.341 10.387 1.00 . A A . 55 LEU N 1 1
5 6950 1 1 55 LEU O O 8.095 0.974 12.931 1.00 . A A . 55 LEU O 1 1
5 6951 1 1 56 SER C C 6.559 1.614 15.421 1.00 . A A . 56 SER C 1 1
5 6952 1 1 56 SER CA C 6.400 2.645 14.305 1.00 . A A . 56 SER CA 1 1
5 6953 1 1 56 SER CB C 5.304 3.650 14.660 1.00 . A A . 56 SER CB 1 1
5 6954 1 1 56 SER H H 5.225 2.138 12.616 1.00 . A A . 56 SER H 1 1
5 6955 1 1 56 SER HA H 7.336 3.170 14.182 1.00 . A A . 56 SER HA 1 1
5 6956 1 1 56 SER HB2 H 4.378 3.123 14.837 1.00 . A A . 56 SER HB2 1 1
5 6957 1 1 56 SER HB3 H 5.588 4.188 15.554 1.00 . A A . 56 SER HB3 1 1
5 6958 1 1 56 SER HG H 4.420 4.241 13.010 1.00 . A A . 56 SER HG 1 1
5 6959 1 1 56 SER N N 6.094 1.983 13.044 1.00 . A A . 56 SER N 1 1
5 6960 1 1 56 SER O O 5.581 1.004 15.865 1.00 . A A . 56 SER O 1 1
5 6961 1 1 56 SER OG O 5.107 4.579 13.609 1.00 . A A . 56 SER OG 1 1
5 6962 1 1 57 GLY C C 8.201 -0.969 16.306 1.00 . A A . 57 GLY C 1 1
5 6963 1 1 57 GLY CA C 8.080 0.428 16.878 1.00 . A A . 57 GLY CA 1 1
5 6964 1 1 57 GLY H H 8.531 1.933 15.459 1.00 . A A . 57 GLY H 1 1
5 6965 1 1 57 GLY HA2 H 9.006 0.689 17.369 1.00 . A A . 57 GLY HA2 1 1
5 6966 1 1 57 GLY HA3 H 7.282 0.441 17.604 1.00 . A A . 57 GLY HA3 1 1
5 6967 1 1 57 GLY N N 7.799 1.411 15.850 1.00 . A A . 57 GLY N 1 1
5 6968 1 1 57 GLY O O 7.595 -1.912 16.815 1.00 . A A . 57 GLY O 1 1
5 6969 1 1 58 SER C C 10.464 -3.047 14.974 1.00 . A A . 58 SER C 1 1
5 6970 1 1 58 SER CA C 9.144 -2.390 14.583 1.00 . A A . 58 SER CA 1 1
5 6971 1 1 58 SER CB C 9.082 -2.207 13.068 1.00 . A A . 58 SER CB 1 1
5 6972 1 1 58 SER H H 9.444 -0.324 14.884 1.00 . A A . 58 SER H 1 1
5 6973 1 1 58 SER HA H 8.332 -3.028 14.893 1.00 . A A . 58 SER HA 1 1
5 6974 1 1 58 SER HB2 H 9.259 -3.156 12.586 1.00 . A A . 58 SER HB2 1 1
5 6975 1 1 58 SER HB3 H 8.106 -1.838 12.792 1.00 . A A . 58 SER HB3 1 1
5 6976 1 1 58 SER HG H 10.912 -1.503 13.026 1.00 . A A . 58 SER HG 1 1
5 6977 1 1 58 SER N N 8.977 -1.106 15.242 1.00 . A A . 58 SER N 1 1
5 6978 1 1 58 SER O O 11.541 -2.541 14.652 1.00 . A A . 58 SER O 1 1
5 6979 1 1 58 SER OG O 10.061 -1.280 12.629 1.00 . A A . 58 SER OG 1 1
5 6980 1 1 59 GLU C C 11.921 -5.800 14.772 1.00 . A A . 59 GLU C 1 1
5 6981 1 1 59 GLU CA C 11.545 -4.964 15.992 1.00 . A A . 59 GLU CA 1 1
5 6982 1 1 59 GLU CB C 11.269 -5.867 17.199 1.00 . A A . 59 GLU CB 1 1
5 6983 1 1 59 GLU CD C 12.173 -7.576 18.826 1.00 . A A . 59 GLU CD 1 1
5 6984 1 1 59 GLU CG C 12.486 -6.649 17.670 1.00 . A A . 59 GLU CG 1 1
5 6985 1 1 59 GLU H H 9.487 -4.464 15.995 1.00 . A A . 59 GLU H 1 1
5 6986 1 1 59 GLU HA H 12.358 -4.292 16.226 1.00 . A A . 59 GLU HA 1 1
5 6987 1 1 59 GLU HB2 H 10.925 -5.254 18.019 1.00 . A A . 59 GLU HB2 1 1
5 6988 1 1 59 GLU HB3 H 10.493 -6.572 16.937 1.00 . A A . 59 GLU HB3 1 1
5 6989 1 1 59 GLU HG2 H 12.859 -7.239 16.846 1.00 . A A . 59 GLU HG2 1 1
5 6990 1 1 59 GLU HG3 H 13.246 -5.950 17.983 1.00 . A A . 59 GLU HG3 1 1
5 6991 1 1 59 GLU N N 10.372 -4.167 15.678 1.00 . A A . 59 GLU N 1 1
5 6992 1 1 59 GLU O O 11.064 -6.484 14.204 1.00 . A A . 59 GLU O 1 1
5 6993 1 1 59 GLU OE1 O 12.223 -7.124 19.988 1.00 . A A . 59 GLU OE1 1 1
5 6994 1 1 59 GLU OE2 O 11.876 -8.764 18.580 1.00 . A A . 59 GLU OE2 1 1
5 6995 1 1 60 PRO C C 13.302 -7.900 13.088 1.00 . A A . 60 PRO C 1 1
5 6996 1 1 60 PRO CA C 13.688 -6.421 13.141 1.00 . A A . 60 PRO CA 1 1
5 6997 1 1 60 PRO CB C 15.215 -6.267 13.220 1.00 . A A . 60 PRO CB 1 1
5 6998 1 1 60 PRO CD C 14.270 -4.984 15.004 1.00 . A A . 60 PRO CD 1 1
5 6999 1 1 60 PRO CG C 15.499 -5.736 14.589 1.00 . A A . 60 PRO CG 1 1
5 7000 1 1 60 PRO HA H 13.328 -5.935 12.246 1.00 . A A . 60 PRO HA 1 1
5 7001 1 1 60 PRO HB2 H 15.682 -7.228 13.069 1.00 . A A . 60 PRO HB2 1 1
5 7002 1 1 60 PRO HB3 H 15.548 -5.579 12.458 1.00 . A A . 60 PRO HB3 1 1
5 7003 1 1 60 PRO HD2 H 14.156 -5.005 16.079 1.00 . A A . 60 PRO HD2 1 1
5 7004 1 1 60 PRO HD3 H 14.307 -3.967 14.644 1.00 . A A . 60 PRO HD3 1 1
5 7005 1 1 60 PRO HG2 H 15.687 -6.554 15.269 1.00 . A A . 60 PRO HG2 1 1
5 7006 1 1 60 PRO HG3 H 16.350 -5.072 14.556 1.00 . A A . 60 PRO HG3 1 1
5 7007 1 1 60 PRO N N 13.197 -5.736 14.344 1.00 . A A . 60 PRO N 1 1
5 7008 1 1 60 PRO O O 13.914 -8.741 13.748 1.00 . A A . 60 PRO O 1 1
5 7009 1 1 61 GLY C C 10.645 -9.615 11.172 1.00 . A A . 61 GLY C 1 1
5 7010 1 1 61 GLY CA C 11.805 -9.553 12.142 1.00 . A A . 61 GLY CA 1 1
5 7011 1 1 61 GLY H H 11.793 -7.467 11.861 1.00 . A A . 61 GLY H 1 1
5 7012 1 1 61 GLY HA2 H 12.617 -10.157 11.764 1.00 . A A . 61 GLY HA2 1 1
5 7013 1 1 61 GLY HA3 H 11.487 -9.945 13.098 1.00 . A A . 61 GLY HA3 1 1
5 7014 1 1 61 GLY N N 12.266 -8.192 12.317 1.00 . A A . 61 GLY N 1 1
5 7015 1 1 61 GLY O O 10.163 -8.576 10.712 1.00 . A A . 61 GLY O 1 1
5 7016 1 1 62 GLU C C 7.756 -10.756 10.686 1.00 . A A . 62 GLU C 1 1
5 7017 1 1 62 GLU CA C 9.068 -10.983 9.942 1.00 . A A . 62 GLU CA 1 1
5 7018 1 1 62 GLU CB C 9.085 -12.382 9.317 1.00 . A A . 62 GLU CB 1 1
5 7019 1 1 62 GLU CD C 7.941 -14.033 7.779 1.00 . A A . 62 GLU CD 1 1
5 7020 1 1 62 GLU CG C 7.970 -12.613 8.306 1.00 . A A . 62 GLU CG 1 1
5 7021 1 1 62 GLU H H 10.615 -11.608 11.248 1.00 . A A . 62 GLU H 1 1
5 7022 1 1 62 GLU HA H 9.161 -10.244 9.160 1.00 . A A . 62 GLU HA 1 1
5 7023 1 1 62 GLU HB2 H 10.031 -12.530 8.817 1.00 . A A . 62 GLU HB2 1 1
5 7024 1 1 62 GLU HB3 H 8.985 -13.117 10.104 1.00 . A A . 62 GLU HB3 1 1
5 7025 1 1 62 GLU HG2 H 7.023 -12.402 8.781 1.00 . A A . 62 GLU HG2 1 1
5 7026 1 1 62 GLU HG3 H 8.113 -11.938 7.474 1.00 . A A . 62 GLU HG3 1 1
5 7027 1 1 62 GLU N N 10.192 -10.816 10.853 1.00 . A A . 62 GLU N 1 1
5 7028 1 1 62 GLU O O 7.415 -11.506 11.603 1.00 . A A . 62 GLU O 1 1
5 7029 1 1 62 GLU OE1 O 7.615 -14.951 8.561 1.00 . A A . 62 GLU OE1 1 1
5 7030 1 1 62 GLU OE2 O 8.228 -14.241 6.582 1.00 . A A . 62 GLU OE2 1 1
5 7031 1 1 63 HIS C C 4.718 -9.055 9.879 1.00 . A A . 63 HIS C 1 1
5 7032 1 1 63 HIS CA C 5.757 -9.392 10.936 1.00 . A A . 63 HIS CA 1 1
5 7033 1 1 63 HIS CB C 5.864 -8.211 11.907 1.00 . A A . 63 HIS CB 1 1
5 7034 1 1 63 HIS CD2 C 6.669 -9.544 13.985 1.00 . A A . 63 HIS CD2 1 1
5 7035 1 1 63 HIS CE1 C 8.037 -8.043 14.804 1.00 . A A . 63 HIS CE1 1 1
5 7036 1 1 63 HIS CG C 6.652 -8.478 13.151 1.00 . A A . 63 HIS CG 1 1
5 7037 1 1 63 HIS H H 7.375 -9.127 9.592 1.00 . A A . 63 HIS H 1 1
5 7038 1 1 63 HIS HA H 5.428 -10.265 11.479 1.00 . A A . 63 HIS HA 1 1
5 7039 1 1 63 HIS HB2 H 6.334 -7.385 11.397 1.00 . A A . 63 HIS HB2 1 1
5 7040 1 1 63 HIS HB3 H 4.868 -7.915 12.204 1.00 . A A . 63 HIS HB3 1 1
5 7041 1 1 63 HIS HD1 H 7.721 -6.668 13.319 1.00 . A A . 63 HIS HD1 1 1
5 7042 1 1 63 HIS HD2 H 6.104 -10.459 13.868 1.00 . A A . 63 HIS HD2 1 1
5 7043 1 1 63 HIS HE1 H 8.749 -7.540 15.442 1.00 . A A . 63 HIS HE1 1 1
5 7044 1 1 63 HIS HE2 H 7.615 -9.756 15.847 1.00 . A A . 63 HIS HE2 1 1
5 7045 1 1 63 HIS N N 7.040 -9.704 10.315 1.00 . A A . 63 HIS N 1 1
5 7046 1 1 63 HIS ND1 N 7.520 -7.557 13.693 1.00 . A A . 63 HIS ND1 1 1
5 7047 1 1 63 HIS NE2 N 7.537 -9.248 15.004 1.00 . A A . 63 HIS NE2 1 1
5 7048 1 1 63 HIS O O 5.056 -8.698 8.752 1.00 . A A . 63 HIS O 1 1
5 7049 1 1 64 ASP C C 1.880 -7.413 9.653 1.00 . A A . 64 ASP C 1 1
5 7050 1 1 64 ASP CA C 2.348 -8.844 9.379 1.00 . A A . 64 ASP CA 1 1
5 7051 1 1 64 ASP CB C 1.224 -9.860 9.623 1.00 . A A . 64 ASP CB 1 1
5 7052 1 1 64 ASP CG C 0.175 -9.889 8.533 1.00 . A A . 64 ASP CG 1 1
5 7053 1 1 64 ASP H H 3.265 -9.451 11.181 1.00 . A A . 64 ASP H 1 1
5 7054 1 1 64 ASP HA H 2.692 -8.920 8.358 1.00 . A A . 64 ASP HA 1 1
5 7055 1 1 64 ASP HB2 H 1.657 -10.846 9.696 1.00 . A A . 64 ASP HB2 1 1
5 7056 1 1 64 ASP HB3 H 0.736 -9.621 10.556 1.00 . A A . 64 ASP HB3 1 1
5 7057 1 1 64 ASP N N 3.460 -9.156 10.262 1.00 . A A . 64 ASP N 1 1
5 7058 1 1 64 ASP O O 1.301 -7.137 10.704 1.00 . A A . 64 ASP O 1 1
5 7059 1 1 64 ASP OD1 O 0.542 -9.982 7.342 1.00 . A A . 64 ASP OD1 1 1
5 7060 1 1 64 ASP OD2 O -1.030 -9.879 8.869 1.00 . A A . 64 ASP OD2 1 1
5 7061 1 1 65 TYR C C 0.778 -4.563 8.087 1.00 . A A . 65 TYR C 1 1
5 7062 1 1 65 TYR CA C 1.934 -5.074 8.937 1.00 . A A . 65 TYR CA 1 1
5 7063 1 1 65 TYR CB C 3.192 -4.265 8.609 1.00 . A A . 65 TYR CB 1 1
5 7064 1 1 65 TYR CD1 C 4.366 -4.071 10.836 1.00 . A A . 65 TYR CD1 1 1
5 7065 1 1 65 TYR CD2 C 5.479 -5.223 9.071 1.00 . A A . 65 TYR CD2 1 1
5 7066 1 1 65 TYR CE1 C 5.444 -4.299 11.671 1.00 . A A . 65 TYR CE1 1 1
5 7067 1 1 65 TYR CE2 C 6.559 -5.457 9.899 1.00 . A A . 65 TYR CE2 1 1
5 7068 1 1 65 TYR CG C 4.365 -4.530 9.525 1.00 . A A . 65 TYR CG 1 1
5 7069 1 1 65 TYR CZ C 6.537 -4.993 11.198 1.00 . A A . 65 TYR CZ 1 1
5 7070 1 1 65 TYR H H 2.502 -6.805 7.847 1.00 . A A . 65 TYR H 1 1
5 7071 1 1 65 TYR HA H 1.689 -4.932 9.979 1.00 . A A . 65 TYR HA 1 1
5 7072 1 1 65 TYR HB2 H 3.506 -4.496 7.602 1.00 . A A . 65 TYR HB2 1 1
5 7073 1 1 65 TYR HB3 H 2.958 -3.212 8.671 1.00 . A A . 65 TYR HB3 1 1
5 7074 1 1 65 TYR HD1 H 3.507 -3.531 11.203 1.00 . A A . 65 TYR HD1 1 1
5 7075 1 1 65 TYR HD2 H 5.494 -5.585 8.053 1.00 . A A . 65 TYR HD2 1 1
5 7076 1 1 65 TYR HE1 H 5.425 -3.935 12.688 1.00 . A A . 65 TYR HE1 1 1
5 7077 1 1 65 TYR HE2 H 7.415 -6.000 9.528 1.00 . A A . 65 TYR HE2 1 1
5 7078 1 1 65 TYR HH H 8.426 -5.000 11.558 1.00 . A A . 65 TYR HH 1 1
5 7079 1 1 65 TYR N N 2.162 -6.505 8.720 1.00 . A A . 65 TYR N 1 1
5 7080 1 1 65 TYR O O 0.508 -5.090 7.008 1.00 . A A . 65 TYR O 1 1
5 7081 1 1 65 TYR OH O 7.615 -5.226 12.026 1.00 . A A . 65 TYR OH 1 1
5 7082 1 1 66 GLU C C -0.606 -2.054 6.727 1.00 . A A . 66 GLU C 1 1
5 7083 1 1 66 GLU CA C -1.035 -2.949 7.884 1.00 . A A . 66 GLU CA 1 1
5 7084 1 1 66 GLU CB C -1.884 -2.120 8.851 1.00 . A A . 66 GLU CB 1 1
5 7085 1 1 66 GLU CD C -3.141 -2.002 11.027 1.00 . A A . 66 GLU CD 1 1
5 7086 1 1 66 GLU CG C -2.250 -2.839 10.135 1.00 . A A . 66 GLU CG 1 1
5 7087 1 1 66 GLU H H 0.429 -3.101 9.407 1.00 . A A . 66 GLU H 1 1
5 7088 1 1 66 GLU HA H -1.630 -3.762 7.499 1.00 . A A . 66 GLU HA 1 1
5 7089 1 1 66 GLU HB2 H -1.338 -1.225 9.110 1.00 . A A . 66 GLU HB2 1 1
5 7090 1 1 66 GLU HB3 H -2.799 -1.836 8.350 1.00 . A A . 66 GLU HB3 1 1
5 7091 1 1 66 GLU HG2 H -2.769 -3.753 9.887 1.00 . A A . 66 GLU HG2 1 1
5 7092 1 1 66 GLU HG3 H -1.343 -3.075 10.673 1.00 . A A . 66 GLU HG3 1 1
5 7093 1 1 66 GLU N N 0.122 -3.513 8.568 1.00 . A A . 66 GLU N 1 1
5 7094 1 1 66 GLU O O 0.351 -1.284 6.846 1.00 . A A . 66 GLU O 1 1
5 7095 1 1 66 GLU OE1 O -2.762 -0.855 11.353 1.00 . A A . 66 GLU OE1 1 1
5 7096 1 1 66 GLU OE2 O -4.223 -2.491 11.417 1.00 . A A . 66 GLU OE2 1 1
5 7097 1 1 67 VAL C C -2.037 -0.056 4.618 1.00 . A A . 67 VAL C 1 1
5 7098 1 1 67 VAL CA C -1.108 -1.256 4.492 1.00 . A A . 67 VAL CA 1 1
5 7099 1 1 67 VAL CB C -1.356 -1.962 3.143 1.00 . A A . 67 VAL CB 1 1
5 7100 1 1 67 VAL CG1 C -1.166 -0.997 1.981 1.00 . A A . 67 VAL CG1 1 1
5 7101 1 1 67 VAL CG2 C -0.433 -3.160 2.996 1.00 . A A . 67 VAL CG2 1 1
5 7102 1 1 67 VAL H H -2.021 -2.839 5.554 1.00 . A A . 67 VAL H 1 1
5 7103 1 1 67 VAL HA H -0.083 -0.915 4.522 1.00 . A A . 67 VAL HA 1 1
5 7104 1 1 67 VAL HB H -2.375 -2.317 3.125 1.00 . A A . 67 VAL HB 1 1
5 7105 1 1 67 VAL HG11 H -0.156 -0.619 1.989 1.00 . A A . 67 VAL HG11 1 1
5 7106 1 1 67 VAL HG12 H -1.861 -0.176 2.079 1.00 . A A . 67 VAL HG12 1 1
5 7107 1 1 67 VAL HG13 H -1.350 -1.515 1.050 1.00 . A A . 67 VAL HG13 1 1
5 7108 1 1 67 VAL HG21 H -0.618 -3.858 3.800 1.00 . A A . 67 VAL HG21 1 1
5 7109 1 1 67 VAL HG22 H 0.595 -2.830 3.034 1.00 . A A . 67 VAL HG22 1 1
5 7110 1 1 67 VAL HG23 H -0.621 -3.645 2.049 1.00 . A A . 67 VAL HG23 1 1
5 7111 1 1 67 VAL N N -1.322 -2.150 5.618 1.00 . A A . 67 VAL N 1 1
5 7112 1 1 67 VAL O O -3.257 -0.206 4.677 1.00 . A A . 67 VAL O 1 1
5 7113 1 1 68 LYS C C -2.082 3.275 3.705 1.00 . A A . 68 LYS C 1 1
5 7114 1 1 68 LYS CA C -2.222 2.341 4.900 1.00 . A A . 68 LYS CA 1 1
5 7115 1 1 68 LYS CB C -1.745 3.027 6.182 1.00 . A A . 68 LYS CB 1 1
5 7116 1 1 68 LYS CD C -1.024 2.689 8.571 1.00 . A A . 68 LYS CD 1 1
5 7117 1 1 68 LYS CE C -1.022 1.733 9.757 1.00 . A A . 68 LYS CE 1 1
5 7118 1 1 68 LYS CG C -1.825 2.130 7.407 1.00 . A A . 68 LYS CG 1 1
5 7119 1 1 68 LYS H H -0.479 1.190 4.582 1.00 . A A . 68 LYS H 1 1
5 7120 1 1 68 LYS HA H -3.260 2.066 5.012 1.00 . A A . 68 LYS HA 1 1
5 7121 1 1 68 LYS HB2 H -0.716 3.334 6.052 1.00 . A A . 68 LYS HB2 1 1
5 7122 1 1 68 LYS HB3 H -2.354 3.901 6.359 1.00 . A A . 68 LYS HB3 1 1
5 7123 1 1 68 LYS HD2 H -0.005 2.851 8.246 1.00 . A A . 68 LYS HD2 1 1
5 7124 1 1 68 LYS HD3 H -1.460 3.629 8.876 1.00 . A A . 68 LYS HD3 1 1
5 7125 1 1 68 LYS HE2 H -0.745 0.749 9.408 1.00 . A A . 68 LYS HE2 1 1
5 7126 1 1 68 LYS HE3 H -0.292 2.075 10.476 1.00 . A A . 68 LYS HE3 1 1
5 7127 1 1 68 LYS HG2 H -2.859 2.039 7.707 1.00 . A A . 68 LYS HG2 1 1
5 7128 1 1 68 LYS HG3 H -1.438 1.155 7.152 1.00 . A A . 68 LYS HG3 1 1
5 7129 1 1 68 LYS HZ1 H -3.115 1.651 9.710 1.00 . A A . 68 LYS HZ1 1 1
5 7130 1 1 68 LYS HZ2 H -2.485 2.463 11.058 1.00 . A A . 68 LYS HZ2 1 1
5 7131 1 1 68 LYS HZ3 H -2.420 0.766 10.983 1.00 . A A . 68 LYS HZ3 1 1
5 7132 1 1 68 LYS N N -1.457 1.127 4.686 1.00 . A A . 68 LYS N 1 1
5 7133 1 1 68 LYS NZ N -2.352 1.647 10.422 1.00 . A A . 68 LYS NZ 1 1
5 7134 1 1 68 LYS O O -1.015 3.841 3.466 1.00 . A A . 68 LYS O 1 1
5 7135 1 1 69 VAL C C -3.617 5.688 2.209 1.00 . A A . 69 VAL C 1 1
5 7136 1 1 69 VAL CA C -3.171 4.292 1.787 1.00 . A A . 69 VAL CA 1 1
5 7137 1 1 69 VAL CB C -4.131 3.761 0.693 1.00 . A A . 69 VAL CB 1 1
5 7138 1 1 69 VAL CG1 C -4.142 4.666 -0.529 1.00 . A A . 69 VAL CG1 1 1
5 7139 1 1 69 VAL CG2 C -3.761 2.344 0.293 1.00 . A A . 69 VAL CG2 1 1
5 7140 1 1 69 VAL H H -3.962 2.896 3.163 1.00 . A A . 69 VAL H 1 1
5 7141 1 1 69 VAL HA H -2.172 4.342 1.380 1.00 . A A . 69 VAL HA 1 1
5 7142 1 1 69 VAL HB H -5.130 3.742 1.102 1.00 . A A . 69 VAL HB 1 1
5 7143 1 1 69 VAL HG11 H -4.461 5.658 -0.241 1.00 . A A . 69 VAL HG11 1 1
5 7144 1 1 69 VAL HG12 H -4.825 4.269 -1.265 1.00 . A A . 69 VAL HG12 1 1
5 7145 1 1 69 VAL HG13 H -3.149 4.717 -0.951 1.00 . A A . 69 VAL HG13 1 1
5 7146 1 1 69 VAL HG21 H -4.456 1.989 -0.454 1.00 . A A . 69 VAL HG21 1 1
5 7147 1 1 69 VAL HG22 H -3.807 1.702 1.161 1.00 . A A . 69 VAL HG22 1 1
5 7148 1 1 69 VAL HG23 H -2.760 2.332 -0.111 1.00 . A A . 69 VAL HG23 1 1
5 7149 1 1 69 VAL N N -3.154 3.406 2.943 1.00 . A A . 69 VAL N 1 1
5 7150 1 1 69 VAL O O -4.375 5.834 3.171 1.00 . A A . 69 VAL O 1 1
5 7151 1 1 70 GLU C C -5.084 8.135 1.346 1.00 . A A . 70 GLU C 1 1
5 7152 1 1 70 GLU CA C -3.609 8.064 1.719 1.00 . A A . 70 GLU CA 1 1
5 7153 1 1 70 GLU CB C -2.805 9.056 0.878 1.00 . A A . 70 GLU CB 1 1
5 7154 1 1 70 GLU CD C -1.485 9.994 2.802 1.00 . A A . 70 GLU CD 1 1
5 7155 1 1 70 GLU CG C -1.423 9.338 1.439 1.00 . A A . 70 GLU CG 1 1
5 7156 1 1 70 GLU H H -2.399 6.546 0.874 1.00 . A A . 70 GLU H 1 1
5 7157 1 1 70 GLU HA H -3.499 8.314 2.764 1.00 . A A . 70 GLU HA 1 1
5 7158 1 1 70 GLU HB2 H -2.694 8.659 -0.120 1.00 . A A . 70 GLU HB2 1 1
5 7159 1 1 70 GLU HB3 H -3.346 9.989 0.827 1.00 . A A . 70 GLU HB3 1 1
5 7160 1 1 70 GLU HG2 H -0.887 8.406 1.528 1.00 . A A . 70 GLU HG2 1 1
5 7161 1 1 70 GLU HG3 H -0.898 9.994 0.761 1.00 . A A . 70 GLU HG3 1 1
5 7162 1 1 70 GLU N N -3.116 6.709 1.525 1.00 . A A . 70 GLU N 1 1
5 7163 1 1 70 GLU O O -5.446 7.858 0.204 1.00 . A A . 70 GLU O 1 1
5 7164 1 1 70 GLU OE1 O -1.749 11.213 2.864 1.00 . A A . 70 GLU OE1 1 1
5 7165 1 1 70 GLU OE2 O -1.279 9.296 3.816 1.00 . A A . 70 GLU OE2 1 1
5 7166 1 1 71 PRO C C -7.794 9.372 0.903 1.00 . A A . 71 PRO C 1 1
5 7167 1 1 71 PRO CA C -7.400 8.531 2.112 1.00 . A A . 71 PRO CA 1 1
5 7168 1 1 71 PRO CB C -7.920 9.167 3.404 1.00 . A A . 71 PRO CB 1 1
5 7169 1 1 71 PRO CD C -5.573 8.862 3.690 1.00 . A A . 71 PRO CD 1 1
5 7170 1 1 71 PRO CG C -6.884 8.848 4.422 1.00 . A A . 71 PRO CG 1 1
5 7171 1 1 71 PRO HA H -7.814 7.539 2.006 1.00 . A A . 71 PRO HA 1 1
5 7172 1 1 71 PRO HB2 H -8.027 10.233 3.267 1.00 . A A . 71 PRO HB2 1 1
5 7173 1 1 71 PRO HB3 H -8.874 8.733 3.663 1.00 . A A . 71 PRO HB3 1 1
5 7174 1 1 71 PRO HD2 H -5.138 9.850 3.713 1.00 . A A . 71 PRO HD2 1 1
5 7175 1 1 71 PRO HD3 H -4.895 8.138 4.117 1.00 . A A . 71 PRO HD3 1 1
5 7176 1 1 71 PRO HG2 H -6.889 9.598 5.199 1.00 . A A . 71 PRO HG2 1 1
5 7177 1 1 71 PRO HG3 H -7.068 7.870 4.842 1.00 . A A . 71 PRO HG3 1 1
5 7178 1 1 71 PRO N N -5.947 8.484 2.315 1.00 . A A . 71 PRO N 1 1
5 7179 1 1 71 PRO O O -7.356 10.517 0.758 1.00 . A A . 71 PRO O 1 1
5 7180 1 1 72 ILE C C -10.385 10.158 -0.927 1.00 . A A . 72 ILE C 1 1
5 7181 1 1 72 ILE CA C -9.051 9.462 -1.170 1.00 . A A . 72 ILE CA 1 1
5 7182 1 1 72 ILE CB C -9.203 8.482 -2.365 1.00 . A A . 72 ILE CB 1 1
5 7183 1 1 72 ILE CD1 C -7.672 6.515 -1.777 1.00 . A A . 72 ILE CD1 1 1
5 7184 1 1 72 ILE CG1 C -7.894 7.733 -2.650 1.00 . A A . 72 ILE CG1 1 1
5 7185 1 1 72 ILE CG2 C -9.652 9.230 -3.613 1.00 . A A . 72 ILE CG2 1 1
5 7186 1 1 72 ILE H H -8.949 7.888 0.234 1.00 . A A . 72 ILE H 1 1
5 7187 1 1 72 ILE HA H -8.308 10.203 -1.427 1.00 . A A . 72 ILE HA 1 1
5 7188 1 1 72 ILE HB H -9.969 7.765 -2.114 1.00 . A A . 72 ILE HB 1 1
5 7189 1 1 72 ILE HD11 H -8.473 5.809 -1.933 1.00 . A A . 72 ILE HD11 1 1
5 7190 1 1 72 ILE HD12 H -7.653 6.816 -0.740 1.00 . A A . 72 ILE HD12 1 1
5 7191 1 1 72 ILE HD13 H -6.729 6.054 -2.034 1.00 . A A . 72 ILE HD13 1 1
5 7192 1 1 72 ILE HG12 H -7.893 7.405 -3.678 1.00 . A A . 72 ILE HG12 1 1
5 7193 1 1 72 ILE HG13 H -7.064 8.408 -2.495 1.00 . A A . 72 ILE HG13 1 1
5 7194 1 1 72 ILE HG21 H -8.915 9.976 -3.869 1.00 . A A . 72 ILE HG21 1 1
5 7195 1 1 72 ILE HG22 H -10.600 9.710 -3.422 1.00 . A A . 72 ILE HG22 1 1
5 7196 1 1 72 ILE HG23 H -9.759 8.533 -4.429 1.00 . A A . 72 ILE HG23 1 1
5 7197 1 1 72 ILE N N -8.615 8.792 0.042 1.00 . A A . 72 ILE N 1 1
5 7198 1 1 72 ILE O O -11.393 9.504 -0.649 1.00 . A A . 72 ILE O 1 1
5 7199 1 1 73 PRO C C -12.433 12.324 -2.125 1.00 . A A . 73 PRO C 1 1
5 7200 1 1 73 PRO CA C -11.620 12.281 -0.835 1.00 . A A . 73 PRO CA 1 1
5 7201 1 1 73 PRO CB C -11.110 13.688 -0.482 1.00 . A A . 73 PRO CB 1 1
5 7202 1 1 73 PRO CD C -9.241 12.356 -1.212 1.00 . A A . 73 PRO CD 1 1
5 7203 1 1 73 PRO CG C -9.613 13.602 -0.462 1.00 . A A . 73 PRO CG 1 1
5 7204 1 1 73 PRO HA H -12.236 11.903 -0.032 1.00 . A A . 73 PRO HA 1 1
5 7205 1 1 73 PRO HB2 H -11.450 14.389 -1.229 1.00 . A A . 73 PRO HB2 1 1
5 7206 1 1 73 PRO HB3 H -11.497 13.978 0.485 1.00 . A A . 73 PRO HB3 1 1
5 7207 1 1 73 PRO HD2 H -9.108 12.569 -2.262 1.00 . A A . 73 PRO HD2 1 1
5 7208 1 1 73 PRO HD3 H -8.348 11.914 -0.796 1.00 . A A . 73 PRO HD3 1 1
5 7209 1 1 73 PRO HG2 H -9.192 14.468 -0.948 1.00 . A A . 73 PRO HG2 1 1
5 7210 1 1 73 PRO HG3 H -9.267 13.541 0.559 1.00 . A A . 73 PRO HG3 1 1
5 7211 1 1 73 PRO N N -10.404 11.495 -0.992 1.00 . A A . 73 PRO N 1 1
5 7212 1 1 73 PRO O O -11.874 12.211 -3.219 1.00 . A A . 73 PRO O 1 1
5 7213 1 1 74 ASN C C -14.901 11.267 -3.829 1.00 . A A . 74 ASN C 1 1
5 7214 1 1 74 ASN CA C -14.688 12.597 -3.110 1.00 . A A . 74 ASN CA 1 1
5 7215 1 1 74 ASN CB C -14.220 13.667 -4.106 1.00 . A A . 74 ASN CB 1 1
5 7216 1 1 74 ASN CG C -14.034 15.029 -3.460 1.00 . A A . 74 ASN CG 1 1
5 7217 1 1 74 ASN H H -14.124 12.469 -1.068 1.00 . A A . 74 ASN H 1 1
5 7218 1 1 74 ASN HA H -15.637 12.907 -2.698 1.00 . A A . 74 ASN HA 1 1
5 7219 1 1 74 ASN HB2 H -13.277 13.363 -4.535 1.00 . A A . 74 ASN HB2 1 1
5 7220 1 1 74 ASN HB3 H -14.954 13.761 -4.893 1.00 . A A . 74 ASN HB3 1 1
5 7221 1 1 74 ASN HD21 H -12.616 15.481 -4.771 1.00 . A A . 74 ASN HD21 1 1
5 7222 1 1 74 ASN HD22 H -12.964 16.700 -3.593 1.00 . A A . 74 ASN HD22 1 1
5 7223 1 1 74 ASN N N -13.752 12.462 -1.980 1.00 . A A . 74 ASN N 1 1
5 7224 1 1 74 ASN ND2 N -13.114 15.813 -3.997 1.00 . A A . 74 ASN ND2 1 1
5 7225 1 1 74 ASN O O -16.015 10.949 -4.244 1.00 . A A . 74 ASN O 1 1
5 7226 1 1 74 ASN OD1 O -14.704 15.369 -2.483 1.00 . A A . 74 ASN OD1 1 1
5 7227 1 1 75 ILE C C -14.116 8.137 -3.498 1.00 . A A . 75 ILE C 1 1
5 7228 1 1 75 ILE CA C -13.923 9.184 -4.593 1.00 . A A . 75 ILE CA 1 1
5 7229 1 1 75 ILE CB C -12.655 8.852 -5.411 1.00 . A A . 75 ILE CB 1 1
5 7230 1 1 75 ILE CD1 C -13.461 10.264 -7.384 1.00 . A A . 75 ILE CD1 1 1
5 7231 1 1 75 ILE CG1 C -12.343 9.980 -6.403 1.00 . A A . 75 ILE CG1 1 1
5 7232 1 1 75 ILE CG2 C -12.816 7.529 -6.146 1.00 . A A . 75 ILE CG2 1 1
5 7233 1 1 75 ILE H H -12.961 10.835 -3.690 1.00 . A A . 75 ILE H 1 1
5 7234 1 1 75 ILE HA H -14.777 9.168 -5.259 1.00 . A A . 75 ILE HA 1 1
5 7235 1 1 75 ILE HB H -11.828 8.752 -4.722 1.00 . A A . 75 ILE HB 1 1
5 7236 1 1 75 ILE HD11 H -13.668 9.376 -7.962 1.00 . A A . 75 ILE HD11 1 1
5 7237 1 1 75 ILE HD12 H -13.167 11.065 -8.046 1.00 . A A . 75 ILE HD12 1 1
5 7238 1 1 75 ILE HD13 H -14.349 10.554 -6.841 1.00 . A A . 75 ILE HD13 1 1
5 7239 1 1 75 ILE HG12 H -12.149 10.889 -5.854 1.00 . A A . 75 ILE HG12 1 1
5 7240 1 1 75 ILE HG13 H -11.463 9.716 -6.972 1.00 . A A . 75 ILE HG13 1 1
5 7241 1 1 75 ILE HG21 H -11.917 7.315 -6.706 1.00 . A A . 75 ILE HG21 1 1
5 7242 1 1 75 ILE HG22 H -13.655 7.594 -6.823 1.00 . A A . 75 ILE HG22 1 1
5 7243 1 1 75 ILE HG23 H -12.991 6.739 -5.431 1.00 . A A . 75 ILE HG23 1 1
5 7244 1 1 75 ILE N N -13.836 10.502 -3.989 1.00 . A A . 75 ILE N 1 1
5 7245 1 1 75 ILE O O -13.460 8.195 -2.455 1.00 . A A . 75 ILE O 1 1
5 7246 1 1 76 LYS C C -14.373 4.982 -2.907 1.00 . A A . 76 LYS C 1 1
5 7247 1 1 76 LYS CA C -15.315 6.171 -2.736 1.00 . A A . 76 LYS CA 1 1
5 7248 1 1 76 LYS CB C -16.771 5.721 -2.871 1.00 . A A . 76 LYS CB 1 1
5 7249 1 1 76 LYS CD C -18.615 4.222 -2.076 1.00 . A A . 76 LYS CD 1 1
5 7250 1 1 76 LYS CE C -18.998 3.081 -1.145 1.00 . A A . 76 LYS CE 1 1
5 7251 1 1 76 LYS CG C -17.171 4.642 -1.883 1.00 . A A . 76 LYS CG 1 1
5 7252 1 1 76 LYS H H -15.500 7.190 -4.582 1.00 . A A . 76 LYS H 1 1
5 7253 1 1 76 LYS HA H -15.167 6.597 -1.756 1.00 . A A . 76 LYS HA 1 1
5 7254 1 1 76 LYS HB2 H -17.414 6.574 -2.719 1.00 . A A . 76 LYS HB2 1 1
5 7255 1 1 76 LYS HB3 H -16.925 5.339 -3.870 1.00 . A A . 76 LYS HB3 1 1
5 7256 1 1 76 LYS HD2 H -19.254 5.067 -1.874 1.00 . A A . 76 LYS HD2 1 1
5 7257 1 1 76 LYS HD3 H -18.750 3.901 -3.098 1.00 . A A . 76 LYS HD3 1 1
5 7258 1 1 76 LYS HE2 H -18.896 3.417 -0.123 1.00 . A A . 76 LYS HE2 1 1
5 7259 1 1 76 LYS HE3 H -20.025 2.810 -1.334 1.00 . A A . 76 LYS HE3 1 1
5 7260 1 1 76 LYS HG2 H -16.533 3.781 -2.026 1.00 . A A . 76 LYS HG2 1 1
5 7261 1 1 76 LYS HG3 H -17.046 5.022 -0.880 1.00 . A A . 76 LYS HG3 1 1
5 7262 1 1 76 LYS HZ1 H -17.170 2.079 -1.015 1.00 . A A . 76 LYS HZ1 1 1
5 7263 1 1 76 LYS HZ2 H -18.099 1.636 -2.364 1.00 . A A . 76 LYS HZ2 1 1
5 7264 1 1 76 LYS HZ3 H -18.514 1.075 -0.818 1.00 . A A . 76 LYS HZ3 1 1
5 7265 1 1 76 LYS N N -15.021 7.199 -3.724 1.00 . A A . 76 LYS N 1 1
5 7266 1 1 76 LYS NZ N -18.135 1.887 -1.348 1.00 . A A . 76 LYS NZ 1 1
5 7267 1 1 76 LYS O O -14.366 4.335 -3.950 1.00 . A A . 76 LYS O 1 1
5 7268 1 1 77 ILE C C -13.273 2.255 -1.706 1.00 . A A . 77 ILE C 1 1
5 7269 1 1 77 ILE CA C -12.607 3.610 -1.967 1.00 . A A . 77 ILE CA 1 1
5 7270 1 1 77 ILE CB C -11.415 3.824 -0.994 1.00 . A A . 77 ILE CB 1 1
5 7271 1 1 77 ILE CD1 C -9.145 2.889 -0.290 1.00 . A A . 77 ILE CD1 1 1
5 7272 1 1 77 ILE CG1 C -10.364 2.720 -1.175 1.00 . A A . 77 ILE CG1 1 1
5 7273 1 1 77 ILE CG2 C -11.886 3.884 0.455 1.00 . A A . 77 ILE CG2 1 1
5 7274 1 1 77 ILE H H -13.655 5.215 -1.057 1.00 . A A . 77 ILE H 1 1
5 7275 1 1 77 ILE HA H -12.217 3.606 -2.975 1.00 . A A . 77 ILE HA 1 1
5 7276 1 1 77 ILE HB H -10.962 4.776 -1.230 1.00 . A A . 77 ILE HB 1 1
5 7277 1 1 77 ILE HD11 H -9.447 2.868 0.746 1.00 . A A . 77 ILE HD11 1 1
5 7278 1 1 77 ILE HD12 H -8.669 3.833 -0.508 1.00 . A A . 77 ILE HD12 1 1
5 7279 1 1 77 ILE HD13 H -8.450 2.083 -0.479 1.00 . A A . 77 ILE HD13 1 1
5 7280 1 1 77 ILE HG12 H -10.810 1.765 -0.942 1.00 . A A . 77 ILE HG12 1 1
5 7281 1 1 77 ILE HG13 H -10.029 2.716 -2.202 1.00 . A A . 77 ILE HG13 1 1
5 7282 1 1 77 ILE HG21 H -11.036 4.039 1.103 1.00 . A A . 77 ILE HG21 1 1
5 7283 1 1 77 ILE HG22 H -12.372 2.955 0.713 1.00 . A A . 77 ILE HG22 1 1
5 7284 1 1 77 ILE HG23 H -12.583 4.700 0.574 1.00 . A A . 77 ILE HG23 1 1
5 7285 1 1 77 ILE N N -13.581 4.693 -1.886 1.00 . A A . 77 ILE N 1 1
5 7286 1 1 77 ILE O O -13.920 2.046 -0.678 1.00 . A A . 77 ILE O 1 1
5 7287 1 1 78 VAL C C -12.704 -0.892 -1.802 1.00 . A A . 78 VAL C 1 1
5 7288 1 1 78 VAL CA C -13.679 0.008 -2.540 1.00 . A A . 78 VAL CA 1 1
5 7289 1 1 78 VAL CB C -13.949 -0.622 -3.922 1.00 . A A . 78 VAL CB 1 1
5 7290 1 1 78 VAL CG1 C -14.661 -1.956 -3.776 1.00 . A A . 78 VAL CG1 1 1
5 7291 1 1 78 VAL CG2 C -14.743 0.310 -4.814 1.00 . A A . 78 VAL CG2 1 1
5 7292 1 1 78 VAL H H -12.614 1.584 -3.463 1.00 . A A . 78 VAL H 1 1
5 7293 1 1 78 VAL HA H -14.608 0.062 -1.991 1.00 . A A . 78 VAL HA 1 1
5 7294 1 1 78 VAL HB H -12.997 -0.806 -4.394 1.00 . A A . 78 VAL HB 1 1
5 7295 1 1 78 VAL HG11 H -15.613 -1.804 -3.288 1.00 . A A . 78 VAL HG11 1 1
5 7296 1 1 78 VAL HG12 H -14.056 -2.624 -3.185 1.00 . A A . 78 VAL HG12 1 1
5 7297 1 1 78 VAL HG13 H -14.822 -2.384 -4.754 1.00 . A A . 78 VAL HG13 1 1
5 7298 1 1 78 VAL HG21 H -14.211 1.243 -4.921 1.00 . A A . 78 VAL HG21 1 1
5 7299 1 1 78 VAL HG22 H -15.710 0.493 -4.372 1.00 . A A . 78 VAL HG22 1 1
5 7300 1 1 78 VAL HG23 H -14.869 -0.147 -5.786 1.00 . A A . 78 VAL HG23 1 1
5 7301 1 1 78 VAL N N -13.126 1.349 -2.655 1.00 . A A . 78 VAL N 1 1
5 7302 1 1 78 VAL O O -13.005 -1.426 -0.735 1.00 . A A . 78 VAL O 1 1
5 7303 1 1 79 GLU C C -9.246 -1.214 -1.498 1.00 . A A . 79 GLU C 1 1
5 7304 1 1 79 GLU CA C -10.525 -1.944 -1.838 1.00 . A A . 79 GLU CA 1 1
5 7305 1 1 79 GLU CB C -10.197 -3.066 -2.821 1.00 . A A . 79 GLU CB 1 1
5 7306 1 1 79 GLU CD C -10.833 -5.326 -3.687 1.00 . A A . 79 GLU CD 1 1
5 7307 1 1 79 GLU CG C -11.323 -4.054 -3.036 1.00 . A A . 79 GLU CG 1 1
5 7308 1 1 79 GLU H H -11.312 -0.522 -3.182 1.00 . A A . 79 GLU H 1 1
5 7309 1 1 79 GLU HA H -10.928 -2.379 -0.937 1.00 . A A . 79 GLU HA 1 1
5 7310 1 1 79 GLU HB2 H -9.949 -2.628 -3.776 1.00 . A A . 79 GLU HB2 1 1
5 7311 1 1 79 GLU HB3 H -9.338 -3.609 -2.453 1.00 . A A . 79 GLU HB3 1 1
5 7312 1 1 79 GLU HG2 H -11.763 -4.300 -2.080 1.00 . A A . 79 GLU HG2 1 1
5 7313 1 1 79 GLU HG3 H -12.070 -3.603 -3.673 1.00 . A A . 79 GLU HG3 1 1
5 7314 1 1 79 GLU N N -11.524 -1.045 -2.380 1.00 . A A . 79 GLU N 1 1
5 7315 1 1 79 GLU O O -8.922 -0.186 -2.088 1.00 . A A . 79 GLU O 1 1
5 7316 1 1 79 GLU OE1 O -10.282 -6.184 -2.965 1.00 . A A . 79 GLU OE1 1 1
5 7317 1 1 79 GLU OE2 O -10.978 -5.464 -4.917 1.00 . A A . 79 GLU OE2 1 1
5 7318 1 1 80 ILE C C -6.260 -2.494 -0.215 1.00 . A A . 80 ILE C 1 1
5 7319 1 1 80 ILE CA C -7.212 -1.296 -0.175 1.00 . A A . 80 ILE CA 1 1
5 7320 1 1 80 ILE CB C -7.250 -0.642 1.232 1.00 . A A . 80 ILE CB 1 1
5 7321 1 1 80 ILE CD1 C -5.909 0.715 2.924 1.00 . A A . 80 ILE CD1 1 1
5 7322 1 1 80 ILE CG1 C -5.905 -0.003 1.591 1.00 . A A . 80 ILE CG1 1 1
5 7323 1 1 80 ILE CG2 C -7.655 -1.661 2.283 1.00 . A A . 80 ILE CG2 1 1
5 7324 1 1 80 ILE H H -8.902 -2.539 -0.066 1.00 . A A . 80 ILE H 1 1
5 7325 1 1 80 ILE HA H -6.897 -0.559 -0.900 1.00 . A A . 80 ILE HA 1 1
5 7326 1 1 80 ILE HB H -8.007 0.129 1.215 1.00 . A A . 80 ILE HB 1 1
5 7327 1 1 80 ILE HD11 H -6.138 0.011 3.711 1.00 . A A . 80 ILE HD11 1 1
5 7328 1 1 80 ILE HD12 H -6.658 1.493 2.910 1.00 . A A . 80 ILE HD12 1 1
5 7329 1 1 80 ILE HD13 H -4.938 1.152 3.100 1.00 . A A . 80 ILE HD13 1 1
5 7330 1 1 80 ILE HG12 H -5.149 -0.773 1.634 1.00 . A A . 80 ILE HG12 1 1
5 7331 1 1 80 ILE HG13 H -5.638 0.714 0.827 1.00 . A A . 80 ILE HG13 1 1
5 7332 1 1 80 ILE HG21 H -7.655 -1.194 3.257 1.00 . A A . 80 ILE HG21 1 1
5 7333 1 1 80 ILE HG22 H -6.952 -2.481 2.277 1.00 . A A . 80 ILE HG22 1 1
5 7334 1 1 80 ILE HG23 H -8.644 -2.033 2.062 1.00 . A A . 80 ILE HG23 1 1
5 7335 1 1 80 ILE N N -8.530 -1.771 -0.544 1.00 . A A . 80 ILE N 1 1
5 7336 1 1 80 ILE O O -5.164 -2.478 0.334 1.00 . A A . 80 ILE O 1 1
5 7337 1 1 81 SER C C -4.657 -4.652 -1.700 1.00 . A A . 81 SER C 1 1
5 7338 1 1 81 SER CA C -6.011 -4.801 -1.000 1.00 . A A . 81 SER CA 1 1
5 7339 1 1 81 SER CB C -6.886 -5.808 -1.748 1.00 . A A . 81 SER CB 1 1
5 7340 1 1 81 SER H H -7.556 -3.431 -1.402 1.00 . A A . 81 SER H 1 1
5 7341 1 1 81 SER HA H -5.847 -5.159 0.005 1.00 . A A . 81 SER HA 1 1
5 7342 1 1 81 SER HB2 H -6.970 -5.511 -2.783 1.00 . A A . 81 SER HB2 1 1
5 7343 1 1 81 SER HB3 H -6.436 -6.788 -1.690 1.00 . A A . 81 SER HB3 1 1
5 7344 1 1 81 SER HG H -8.846 -5.995 -1.891 1.00 . A A . 81 SER HG 1 1
5 7345 1 1 81 SER N N -6.715 -3.531 -0.915 1.00 . A A . 81 SER N 1 1
5 7346 1 1 81 SER O O -4.554 -4.009 -2.748 1.00 . A A . 81 SER O 1 1
5 7347 1 1 81 SER OG O -8.190 -5.868 -1.183 1.00 . A A . 81 SER OG 1 1
5 7348 1 1 82 PRO C C -3.802 -5.131 1.335 1.00 . A A . 82 PRO C 1 1
5 7349 1 1 82 PRO CA C -3.686 -6.031 0.109 1.00 . A A . 82 PRO CA 1 1
5 7350 1 1 82 PRO CB C -2.367 -6.818 0.147 1.00 . A A . 82 PRO CB 1 1
5 7351 1 1 82 PRO CD C -2.234 -5.239 -1.654 1.00 . A A . 82 PRO CD 1 1
5 7352 1 1 82 PRO CG C -1.682 -6.541 -1.155 1.00 . A A . 82 PRO CG 1 1
5 7353 1 1 82 PRO HA H -4.520 -6.718 0.088 1.00 . A A . 82 PRO HA 1 1
5 7354 1 1 82 PRO HB2 H -1.772 -6.478 0.982 1.00 . A A . 82 PRO HB2 1 1
5 7355 1 1 82 PRO HB3 H -2.579 -7.870 0.261 1.00 . A A . 82 PRO HB3 1 1
5 7356 1 1 82 PRO HD2 H -1.675 -4.409 -1.249 1.00 . A A . 82 PRO HD2 1 1
5 7357 1 1 82 PRO HD3 H -2.232 -5.212 -2.733 1.00 . A A . 82 PRO HD3 1 1
5 7358 1 1 82 PRO HG2 H -0.618 -6.460 -0.998 1.00 . A A . 82 PRO HG2 1 1
5 7359 1 1 82 PRO HG3 H -1.899 -7.333 -1.857 1.00 . A A . 82 PRO HG3 1 1
5 7360 1 1 82 PRO N N -3.601 -5.258 -1.133 1.00 . A A . 82 PRO N 1 1
5 7361 1 1 82 PRO O O -3.052 -4.173 1.482 1.00 . A A . 82 PRO O 1 1
5 7362 1 1 83 ARG C C -3.877 -4.786 4.406 1.00 . A A . 83 ARG C 1 1
5 7363 1 1 83 ARG CA C -5.005 -4.646 3.396 1.00 . A A . 83 ARG CA 1 1
5 7364 1 1 83 ARG CB C -6.324 -5.077 4.034 1.00 . A A . 83 ARG CB 1 1
5 7365 1 1 83 ARG CD C -8.776 -5.500 3.732 1.00 . A A . 83 ARG CD 1 1
5 7366 1 1 83 ARG CG C -7.523 -4.907 3.121 1.00 . A A . 83 ARG CG 1 1
5 7367 1 1 83 ARG CZ C -9.227 -7.707 4.730 1.00 . A A . 83 ARG CZ 1 1
5 7368 1 1 83 ARG H H -5.254 -6.283 2.078 1.00 . A A . 83 ARG H 1 1
5 7369 1 1 83 ARG HA H -5.078 -3.616 3.087 1.00 . A A . 83 ARG HA 1 1
5 7370 1 1 83 ARG HB2 H -6.255 -6.118 4.312 1.00 . A A . 83 ARG HB2 1 1
5 7371 1 1 83 ARG HB3 H -6.490 -4.487 4.924 1.00 . A A . 83 ARG HB3 1 1
5 7372 1 1 83 ARG HD2 H -8.871 -5.145 4.748 1.00 . A A . 83 ARG HD2 1 1
5 7373 1 1 83 ARG HD3 H -9.630 -5.177 3.157 1.00 . A A . 83 ARG HD3 1 1
5 7374 1 1 83 ARG HE H -8.363 -7.409 2.946 1.00 . A A . 83 ARG HE 1 1
5 7375 1 1 83 ARG HG2 H -7.685 -3.853 2.947 1.00 . A A . 83 ARG HG2 1 1
5 7376 1 1 83 ARG HG3 H -7.321 -5.402 2.183 1.00 . A A . 83 ARG HG3 1 1
5 7377 1 1 83 ARG HH11 H -9.635 -6.133 5.941 1.00 . A A . 83 ARG HH11 1 1
5 7378 1 1 83 ARG HH12 H -10.060 -7.692 6.584 1.00 . A A . 83 ARG HH12 1 1
5 7379 1 1 83 ARG HH21 H -8.892 -9.472 3.785 1.00 . A A . 83 ARG HH21 1 1
5 7380 1 1 83 ARG HH22 H -9.627 -9.595 5.363 1.00 . A A . 83 ARG HH22 1 1
5 7381 1 1 83 ARG N N -4.738 -5.459 2.216 1.00 . A A . 83 ARG N 1 1
5 7382 1 1 83 ARG NE N -8.738 -6.961 3.744 1.00 . A A . 83 ARG NE 1 1
5 7383 1 1 83 ARG NH1 N -9.671 -7.131 5.839 1.00 . A A . 83 ARG NH1 1 1
5 7384 1 1 83 ARG NH2 N -9.245 -9.027 4.618 1.00 . A A . 83 ARG NH2 1 1
5 7385 1 1 83 ARG O O -3.496 -3.824 5.075 1.00 . A A . 83 ARG O 1 1
5 7386 1 1 84 VAL C C -1.229 -7.145 4.705 1.00 . A A . 84 VAL C 1 1
5 7387 1 1 84 VAL CA C -2.269 -6.296 5.431 1.00 . A A . 84 VAL CA 1 1
5 7388 1 1 84 VAL CB C -2.768 -7.051 6.688 1.00 . A A . 84 VAL CB 1 1
5 7389 1 1 84 VAL CG1 C -1.685 -7.108 7.749 1.00 . A A . 84 VAL CG1 1 1
5 7390 1 1 84 VAL CG2 C -4.028 -6.412 7.254 1.00 . A A . 84 VAL CG2 1 1
5 7391 1 1 84 VAL H H -3.722 -6.721 3.959 1.00 . A A . 84 VAL H 1 1
5 7392 1 1 84 VAL HA H -1.816 -5.365 5.741 1.00 . A A . 84 VAL HA 1 1
5 7393 1 1 84 VAL HB H -3.007 -8.065 6.400 1.00 . A A . 84 VAL HB 1 1
5 7394 1 1 84 VAL HG11 H -1.416 -6.103 8.042 1.00 . A A . 84 VAL HG11 1 1
5 7395 1 1 84 VAL HG12 H -0.817 -7.611 7.351 1.00 . A A . 84 VAL HG12 1 1
5 7396 1 1 84 VAL HG13 H -2.051 -7.648 8.609 1.00 . A A . 84 VAL HG13 1 1
5 7397 1 1 84 VAL HG21 H -3.819 -5.390 7.532 1.00 . A A . 84 VAL HG21 1 1
5 7398 1 1 84 VAL HG22 H -4.351 -6.963 8.126 1.00 . A A . 84 VAL HG22 1 1
5 7399 1 1 84 VAL HG23 H -4.808 -6.431 6.507 1.00 . A A . 84 VAL HG23 1 1
5 7400 1 1 84 VAL N N -3.361 -5.999 4.518 1.00 . A A . 84 VAL N 1 1
5 7401 1 1 84 VAL O O -1.585 -8.069 3.966 1.00 . A A . 84 VAL O 1 1
5 7402 1 1 85 VAL C C 2.183 -7.991 5.212 1.00 . A A . 85 VAL C 1 1
5 7403 1 1 85 VAL CA C 1.120 -7.542 4.219 1.00 . A A . 85 VAL CA 1 1
5 7404 1 1 85 VAL CB C 1.789 -6.694 3.112 1.00 . A A . 85 VAL CB 1 1
5 7405 1 1 85 VAL CG1 C 0.822 -6.436 1.969 1.00 . A A . 85 VAL CG1 1 1
5 7406 1 1 85 VAL CG2 C 2.317 -5.381 3.674 1.00 . A A . 85 VAL CG2 1 1
5 7407 1 1 85 VAL H H 0.271 -6.089 5.510 1.00 . A A . 85 VAL H 1 1
5 7408 1 1 85 VAL HA H 0.689 -8.418 3.757 1.00 . A A . 85 VAL HA 1 1
5 7409 1 1 85 VAL HB H 2.627 -7.252 2.721 1.00 . A A . 85 VAL HB 1 1
5 7410 1 1 85 VAL HG11 H -0.039 -5.898 2.339 1.00 . A A . 85 VAL HG11 1 1
5 7411 1 1 85 VAL HG12 H 0.502 -7.378 1.548 1.00 . A A . 85 VAL HG12 1 1
5 7412 1 1 85 VAL HG13 H 1.313 -5.849 1.207 1.00 . A A . 85 VAL HG13 1 1
5 7413 1 1 85 VAL HG21 H 3.046 -5.586 4.444 1.00 . A A . 85 VAL HG21 1 1
5 7414 1 1 85 VAL HG22 H 1.498 -4.814 4.095 1.00 . A A . 85 VAL HG22 1 1
5 7415 1 1 85 VAL HG23 H 2.780 -4.811 2.884 1.00 . A A . 85 VAL HG23 1 1
5 7416 1 1 85 VAL N N 0.044 -6.822 4.890 1.00 . A A . 85 VAL N 1 1
5 7417 1 1 85 VAL O O 2.517 -7.273 6.156 1.00 . A A . 85 VAL O 1 1
5 7418 1 1 86 THR C C 5.122 -9.304 5.363 1.00 . A A . 86 THR C 1 1
5 7419 1 1 86 THR CA C 3.741 -9.715 5.866 1.00 . A A . 86 THR CA 1 1
5 7420 1 1 86 THR CB C 3.640 -11.249 5.951 1.00 . A A . 86 THR CB 1 1
5 7421 1 1 86 THR CG2 C 4.538 -11.795 7.053 1.00 . A A . 86 THR CG2 1 1
5 7422 1 1 86 THR H H 2.416 -9.707 4.226 1.00 . A A . 86 THR H 1 1
5 7423 1 1 86 THR HA H 3.591 -9.306 6.855 1.00 . A A . 86 THR HA 1 1
5 7424 1 1 86 THR HB H 3.953 -11.670 5.007 1.00 . A A . 86 THR HB 1 1
5 7425 1 1 86 THR HG1 H 1.812 -10.889 6.648 1.00 . A A . 86 THR HG1 1 1
5 7426 1 1 86 THR HG21 H 5.564 -11.532 6.844 1.00 . A A . 86 THR HG21 1 1
5 7427 1 1 86 THR HG22 H 4.443 -12.871 7.095 1.00 . A A . 86 THR HG22 1 1
5 7428 1 1 86 THR HG23 H 4.243 -11.371 8.002 1.00 . A A . 86 THR HG23 1 1
5 7429 1 1 86 THR N N 2.714 -9.179 4.997 1.00 . A A . 86 THR N 1 1
5 7430 1 1 86 THR O O 5.582 -9.770 4.319 1.00 . A A . 86 THR O 1 1
5 7431 1 1 86 THR OG1 O 2.277 -11.629 6.209 1.00 . A A . 86 THR OG1 1 1
5 7432 1 1 87 LEU C C 8.180 -8.579 6.443 1.00 . A A . 87 LEU C 1 1
5 7433 1 1 87 LEU CA C 7.056 -7.883 5.696 1.00 . A A . 87 LEU CA 1 1
5 7434 1 1 87 LEU CB C 7.119 -6.376 5.947 1.00 . A A . 87 LEU CB 1 1
5 7435 1 1 87 LEU CD1 C 6.230 -4.073 5.531 1.00 . A A . 87 LEU CD1 1 1
5 7436 1 1 87 LEU CD2 C 6.300 -5.732 3.663 1.00 . A A . 87 LEU CD2 1 1
5 7437 1 1 87 LEU CG C 6.106 -5.541 5.161 1.00 . A A . 87 LEU CG 1 1
5 7438 1 1 87 LEU H H 5.372 -8.123 6.952 1.00 . A A . 87 LEU H 1 1
5 7439 1 1 87 LEU HA H 7.175 -8.069 4.639 1.00 . A A . 87 LEU HA 1 1
5 7440 1 1 87 LEU HB2 H 6.960 -6.201 7.000 1.00 . A A . 87 LEU HB2 1 1
5 7441 1 1 87 LEU HB3 H 8.111 -6.032 5.689 1.00 . A A . 87 LEU HB3 1 1
5 7442 1 1 87 LEU HD11 H 7.226 -3.725 5.297 1.00 . A A . 87 LEU HD11 1 1
5 7443 1 1 87 LEU HD12 H 6.046 -3.951 6.588 1.00 . A A . 87 LEU HD12 1 1
5 7444 1 1 87 LEU HD13 H 5.508 -3.498 4.970 1.00 . A A . 87 LEU HD13 1 1
5 7445 1 1 87 LEU HD21 H 7.297 -5.426 3.386 1.00 . A A . 87 LEU HD21 1 1
5 7446 1 1 87 LEU HD22 H 5.578 -5.134 3.128 1.00 . A A . 87 LEU HD22 1 1
5 7447 1 1 87 LEU HD23 H 6.160 -6.774 3.412 1.00 . A A . 87 LEU HD23 1 1
5 7448 1 1 87 LEU HG H 5.108 -5.866 5.416 1.00 . A A . 87 LEU HG 1 1
5 7449 1 1 87 LEU N N 5.767 -8.415 6.100 1.00 . A A . 87 LEU N 1 1
5 7450 1 1 87 LEU O O 8.192 -8.621 7.678 1.00 . A A . 87 LEU O 1 1
5 7451 1 1 88 GLN C C 11.363 -8.779 6.566 1.00 . A A . 88 GLN C 1 1
5 7452 1 1 88 GLN CA C 10.269 -9.795 6.268 1.00 . A A . 88 GLN CA 1 1
5 7453 1 1 88 GLN CB C 10.794 -10.871 5.317 1.00 . A A . 88 GLN CB 1 1
5 7454 1 1 88 GLN CD C 10.258 -12.952 3.977 1.00 . A A . 88 GLN CD 1 1
5 7455 1 1 88 GLN CG C 9.751 -11.916 4.961 1.00 . A A . 88 GLN CG 1 1
5 7456 1 1 88 GLN H H 9.030 -9.089 4.711 1.00 . A A . 88 GLN H 1 1
5 7457 1 1 88 GLN HA H 9.960 -10.259 7.193 1.00 . A A . 88 GLN HA 1 1
5 7458 1 1 88 GLN HB2 H 11.127 -10.398 4.404 1.00 . A A . 88 GLN HB2 1 1
5 7459 1 1 88 GLN HB3 H 11.631 -11.372 5.780 1.00 . A A . 88 GLN HB3 1 1
5 7460 1 1 88 GLN HE21 H 9.064 -14.315 4.790 1.00 . A A . 88 GLN HE21 1 1
5 7461 1 1 88 GLN HE22 H 10.037 -14.859 3.461 1.00 . A A . 88 GLN HE22 1 1
5 7462 1 1 88 GLN HG2 H 9.447 -12.422 5.864 1.00 . A A . 88 GLN HG2 1 1
5 7463 1 1 88 GLN HG3 H 8.896 -11.417 4.526 1.00 . A A . 88 GLN HG3 1 1
5 7464 1 1 88 GLN N N 9.117 -9.129 5.691 1.00 . A A . 88 GLN N 1 1
5 7465 1 1 88 GLN NE2 N 9.736 -14.162 4.086 1.00 . A A . 88 GLN NE2 1 1
5 7466 1 1 88 GLN O O 12.091 -8.349 5.668 1.00 . A A . 88 GLN O 1 1
5 7467 1 1 88 GLN OE1 O 11.110 -12.669 3.131 1.00 . A A . 88 GLN OE1 1 1
5 7468 1 1 89 LEU C C 13.648 -8.216 8.828 1.00 . A A . 89 LEU C 1 1
5 7469 1 1 89 LEU CA C 12.483 -7.445 8.242 1.00 . A A . 89 LEU CA 1 1
5 7470 1 1 89 LEU CB C 11.950 -6.468 9.291 1.00 . A A . 89 LEU CB 1 1
5 7471 1 1 89 LEU CD1 C 10.258 -4.780 10.008 1.00 . A A . 89 LEU CD1 1 1
5 7472 1 1 89 LEU CD2 C 11.310 -4.603 7.756 1.00 . A A . 89 LEU CD2 1 1
5 7473 1 1 89 LEU CG C 10.819 -5.556 8.830 1.00 . A A . 89 LEU CG 1 1
5 7474 1 1 89 LEU H H 10.794 -8.691 8.479 1.00 . A A . 89 LEU H 1 1
5 7475 1 1 89 LEU HA H 12.820 -6.893 7.379 1.00 . A A . 89 LEU HA 1 1
5 7476 1 1 89 LEU HB2 H 11.594 -7.044 10.132 1.00 . A A . 89 LEU HB2 1 1
5 7477 1 1 89 LEU HB3 H 12.769 -5.850 9.623 1.00 . A A . 89 LEU HB3 1 1
5 7478 1 1 89 LEU HD11 H 9.458 -4.139 9.668 1.00 . A A . 89 LEU HD11 1 1
5 7479 1 1 89 LEU HD12 H 11.039 -4.176 10.448 1.00 . A A . 89 LEU HD12 1 1
5 7480 1 1 89 LEU HD13 H 9.877 -5.469 10.746 1.00 . A A . 89 LEU HD13 1 1
5 7481 1 1 89 LEU HD21 H 12.114 -3.999 8.150 1.00 . A A . 89 LEU HD21 1 1
5 7482 1 1 89 LEU HD22 H 10.499 -3.964 7.443 1.00 . A A . 89 LEU HD22 1 1
5 7483 1 1 89 LEU HD23 H 11.669 -5.169 6.909 1.00 . A A . 89 LEU HD23 1 1
5 7484 1 1 89 LEU HG H 10.026 -6.156 8.412 1.00 . A A . 89 LEU HG 1 1
5 7485 1 1 89 LEU N N 11.447 -8.364 7.818 1.00 . A A . 89 LEU N 1 1
5 7486 1 1 89 LEU O O 13.455 -9.197 9.543 1.00 . A A . 89 LEU O 1 1
5 7487 1 1 90 GLU C C 16.756 -7.296 9.934 1.00 . A A . 90 GLU C 1 1
5 7488 1 1 90 GLU CA C 16.027 -8.365 9.130 1.00 . A A . 90 GLU CA 1 1
5 7489 1 1 90 GLU CB C 16.960 -8.994 8.084 1.00 . A A . 90 GLU CB 1 1
5 7490 1 1 90 GLU CD C 18.955 -10.535 7.719 1.00 . A A . 90 GLU CD 1 1
5 7491 1 1 90 GLU CG C 17.916 -10.014 8.689 1.00 . A A . 90 GLU CG 1 1
5 7492 1 1 90 GLU H H 14.946 -7.043 7.874 1.00 . A A . 90 GLU H 1 1
5 7493 1 1 90 GLU HA H 15.692 -9.135 9.810 1.00 . A A . 90 GLU HA 1 1
5 7494 1 1 90 GLU HB2 H 16.363 -9.488 7.331 1.00 . A A . 90 GLU HB2 1 1
5 7495 1 1 90 GLU HB3 H 17.545 -8.214 7.618 1.00 . A A . 90 GLU HB3 1 1
5 7496 1 1 90 GLU HG2 H 18.429 -9.554 9.518 1.00 . A A . 90 GLU HG2 1 1
5 7497 1 1 90 GLU HG3 H 17.336 -10.851 9.051 1.00 . A A . 90 GLU HG3 1 1
5 7498 1 1 90 GLU N N 14.850 -7.782 8.519 1.00 . A A . 90 GLU N 1 1
5 7499 1 1 90 GLU O O 16.349 -6.130 9.946 1.00 . A A . 90 GLU O 1 1
5 7500 1 1 90 GLU OE1 O 20.010 -9.886 7.572 1.00 . A A . 90 GLU OE1 1 1
5 7501 1 1 90 GLU OE2 O 18.751 -11.625 7.150 1.00 . A A . 90 GLU OE2 1 1
5 7502 1 1 91 HIS C C 19.543 -5.975 10.635 1.00 . A A . 91 HIS C 1 1
5 7503 1 1 91 HIS CA C 18.569 -6.795 11.466 1.00 . A A . 91 HIS CA 1 1
5 7504 1 1 91 HIS CB C 19.334 -7.591 12.535 1.00 . A A . 91 HIS CB 1 1
5 7505 1 1 91 HIS CD2 C 17.615 -9.405 13.241 1.00 . A A . 91 HIS CD2 1 1
5 7506 1 1 91 HIS CE1 C 17.541 -8.964 15.382 1.00 . A A . 91 HIS CE1 1 1
5 7507 1 1 91 HIS CG C 18.453 -8.366 13.470 1.00 . A A . 91 HIS CG 1 1
5 7508 1 1 91 HIS H H 18.133 -8.617 10.496 1.00 . A A . 91 HIS H 1 1
5 7509 1 1 91 HIS HA H 17.867 -6.130 11.950 1.00 . A A . 91 HIS HA 1 1
5 7510 1 1 91 HIS HB2 H 19.992 -8.292 12.047 1.00 . A A . 91 HIS HB2 1 1
5 7511 1 1 91 HIS HB3 H 19.924 -6.905 13.127 1.00 . A A . 91 HIS HB3 1 1
5 7512 1 1 91 HIS HD1 H 18.880 -7.413 15.310 1.00 . A A . 91 HIS HD1 1 1
5 7513 1 1 91 HIS HD2 H 17.417 -9.869 12.285 1.00 . A A . 91 HIS HD2 1 1
5 7514 1 1 91 HIS HE1 H 17.285 -9.001 16.430 1.00 . A A . 91 HIS HE1 1 1
5 7515 1 1 91 HIS HE2 H 16.282 -10.359 14.555 1.00 . A A . 91 HIS HE2 1 1
5 7516 1 1 91 HIS N N 17.821 -7.695 10.606 1.00 . A A . 91 HIS N 1 1
5 7517 1 1 91 HIS ND1 N 18.382 -8.115 14.822 1.00 . A A . 91 HIS ND1 1 1
5 7518 1 1 91 HIS NE2 N 17.060 -9.756 14.444 1.00 . A A . 91 HIS NE2 1 1
5 7519 1 1 91 HIS O O 20.018 -6.436 9.599 1.00 . A A . 91 HIS O 1 1
5 7520 1 1 92 HIS C C 22.251 -4.368 10.704 1.00 . A A . 92 HIS C 1 1
5 7521 1 1 92 HIS CA C 20.820 -3.918 10.393 1.00 . A A . 92 HIS CA 1 1
5 7522 1 1 92 HIS CB C 20.612 -2.430 10.746 1.00 . A A . 92 HIS CB 1 1
5 7523 1 1 92 HIS CD2 C 20.693 -2.327 13.349 1.00 . A A . 92 HIS CD2 1 1
5 7524 1 1 92 HIS CE1 C 22.344 -0.909 13.560 1.00 . A A . 92 HIS CE1 1 1
5 7525 1 1 92 HIS CG C 21.110 -2.006 12.103 1.00 . A A . 92 HIS CG 1 1
5 7526 1 1 92 HIS H H 19.448 -4.453 11.934 1.00 . A A . 92 HIS H 1 1
5 7527 1 1 92 HIS HA H 20.647 -4.050 9.334 1.00 . A A . 92 HIS HA 1 1
5 7528 1 1 92 HIS HB2 H 21.121 -1.825 10.012 1.00 . A A . 92 HIS HB2 1 1
5 7529 1 1 92 HIS HB3 H 19.553 -2.211 10.702 1.00 . A A . 92 HIS HB3 1 1
5 7530 1 1 92 HIS HD1 H 22.657 -0.674 11.545 1.00 . A A . 92 HIS HD1 1 1
5 7531 1 1 92 HIS HD2 H 19.889 -3.006 13.599 1.00 . A A . 92 HIS HD2 1 1
5 7532 1 1 92 HIS HE1 H 23.092 -0.256 13.988 1.00 . A A . 92 HIS HE1 1 1
5 7533 1 1 92 HIS HE2 H 21.256 -1.487 15.193 1.00 . A A . 92 HIS HE2 1 1
5 7534 1 1 92 HIS N N 19.863 -4.772 11.099 1.00 . A A . 92 HIS N 1 1
5 7535 1 1 92 HIS ND1 N 22.147 -1.113 12.273 1.00 . A A . 92 HIS ND1 1 1
5 7536 1 1 92 HIS NE2 N 21.475 -1.631 14.238 1.00 . A A . 92 HIS NE2 1 1
5 7537 1 1 92 HIS O O 23.217 -3.629 10.511 1.00 . A A . 92 HIS O 1 1
5 7538 1 1 93 HIS C C 24.222 -6.876 10.255 1.00 . A A . 93 HIS C 1 1
5 7539 1 1 93 HIS CA C 23.635 -6.217 11.503 1.00 . A A . 93 HIS CA 1 1
5 7540 1 1 93 HIS CB C 23.417 -7.258 12.613 1.00 . A A . 93 HIS CB 1 1
5 7541 1 1 93 HIS CD2 C 25.694 -8.514 12.773 1.00 . A A . 93 HIS CD2 1 1
5 7542 1 1 93 HIS CE1 C 26.065 -8.217 14.905 1.00 . A A . 93 HIS CE1 1 1
5 7543 1 1 93 HIS CG C 24.667 -7.781 13.264 1.00 . A A . 93 HIS CG 1 1
5 7544 1 1 93 HIS H H 21.542 -6.128 11.299 1.00 . A A . 93 HIS H 1 1
5 7545 1 1 93 HIS HA H 24.306 -5.447 11.854 1.00 . A A . 93 HIS HA 1 1
5 7546 1 1 93 HIS HB2 H 22.813 -6.814 13.388 1.00 . A A . 93 HIS HB2 1 1
5 7547 1 1 93 HIS HB3 H 22.886 -8.101 12.196 1.00 . A A . 93 HIS HB3 1 1
5 7548 1 1 93 HIS HD1 H 24.366 -7.128 15.253 1.00 . A A . 93 HIS HD1 1 1
5 7549 1 1 93 HIS HD2 H 25.818 -8.835 11.748 1.00 . A A . 93 HIS HD2 1 1
5 7550 1 1 93 HIS HE1 H 26.518 -8.252 15.884 1.00 . A A . 93 HIS HE1 1 1
5 7551 1 1 93 HIS HE2 H 27.218 -9.498 13.816 1.00 . A A . 93 HIS HE2 1 1
5 7552 1 1 93 HIS N N 22.360 -5.603 11.174 1.00 . A A . 93 HIS N 1 1
5 7553 1 1 93 HIS ND1 N 24.933 -7.613 14.604 1.00 . A A . 93 HIS ND1 1 1
5 7554 1 1 93 HIS NE2 N 26.549 -8.775 13.814 1.00 . A A . 93 HIS NE2 1 1
5 7555 1 1 93 HIS O O 25.426 -7.099 10.164 1.00 . A A . 93 HIS O 1 1
5 7556 1 1 94 HIS C C 23.212 -7.164 6.839 1.00 . A A . 94 HIS C 1 1
5 7557 1 1 94 HIS CA C 23.774 -7.857 8.071 1.00 . A A . 94 HIS CA 1 1
5 7558 1 1 94 HIS CB C 23.304 -9.314 8.079 1.00 . A A . 94 HIS CB 1 1
5 7559 1 1 94 HIS CD2 C 24.078 -10.569 10.211 1.00 . A A . 94 HIS CD2 1 1
5 7560 1 1 94 HIS CE1 C 25.744 -11.688 9.333 1.00 . A A . 94 HIS CE1 1 1
5 7561 1 1 94 HIS CG C 24.146 -10.236 8.902 1.00 . A A . 94 HIS CG 1 1
5 7562 1 1 94 HIS H H 22.416 -6.922 9.398 1.00 . A A . 94 HIS H 1 1
5 7563 1 1 94 HIS HA H 24.853 -7.835 8.025 1.00 . A A . 94 HIS HA 1 1
5 7564 1 1 94 HIS HB2 H 22.299 -9.354 8.471 1.00 . A A . 94 HIS HB2 1 1
5 7565 1 1 94 HIS HB3 H 23.301 -9.687 7.064 1.00 . A A . 94 HIS HB3 1 1
5 7566 1 1 94 HIS HD1 H 25.506 -10.931 7.446 1.00 . A A . 94 HIS HD1 1 1
5 7567 1 1 94 HIS HD2 H 23.362 -10.198 10.930 1.00 . A A . 94 HIS HD2 1 1
5 7568 1 1 94 HIS HE1 H 26.589 -12.348 9.217 1.00 . A A . 94 HIS HE1 1 1
5 7569 1 1 94 HIS HE2 H 25.227 -11.957 11.302 1.00 . A A . 94 HIS HE2 1 1
5 7570 1 1 94 HIS N N 23.360 -7.176 9.293 1.00 . A A . 94 HIS N 1 1
5 7571 1 1 94 HIS ND1 N 25.203 -10.951 8.381 1.00 . A A . 94 HIS ND1 1 1
5 7572 1 1 94 HIS NE2 N 25.081 -11.472 10.451 1.00 . A A . 94 HIS NE2 1 1
5 7573 1 1 94 HIS O O 22.666 -6.062 6.926 1.00 . A A . 94 HIS O 1 1
5 7574 1 1 95 HIS C C 22.827 -8.492 3.431 1.00 . A A . 95 HIS C 1 1
5 7575 1 1 95 HIS CA C 22.780 -7.358 4.444 1.00 . A A . 95 HIS CA 1 1
5 7576 1 1 95 HIS CB C 23.515 -6.132 3.890 1.00 . A A . 95 HIS CB 1 1
5 7577 1 1 95 HIS CD2 C 22.735 -5.874 1.420 1.00 . A A . 95 HIS CD2 1 1
5 7578 1 1 95 HIS CE1 C 21.598 -4.016 1.640 1.00 . A A . 95 HIS CE1 1 1
5 7579 1 1 95 HIS CG C 22.821 -5.497 2.718 1.00 . A A . 95 HIS CG 1 1
5 7580 1 1 95 HIS H H 23.904 -8.643 5.686 1.00 . A A . 95 HIS H 1 1
5 7581 1 1 95 HIS HA H 21.748 -7.101 4.635 1.00 . A A . 95 HIS HA 1 1
5 7582 1 1 95 HIS HB2 H 23.598 -5.388 4.669 1.00 . A A . 95 HIS HB2 1 1
5 7583 1 1 95 HIS HB3 H 24.506 -6.427 3.573 1.00 . A A . 95 HIS HB3 1 1
5 7584 1 1 95 HIS HD1 H 21.969 -3.801 3.647 1.00 . A A . 95 HIS HD1 1 1
5 7585 1 1 95 HIS HD2 H 23.188 -6.749 0.976 1.00 . A A . 95 HIS HD2 1 1
5 7586 1 1 95 HIS HE1 H 20.991 -3.153 1.421 1.00 . A A . 95 HIS HE1 1 1
5 7587 1 1 95 HIS HE2 H 21.558 -5.064 -0.121 1.00 . A A . 95 HIS HE2 1 1
5 7588 1 1 95 HIS N N 23.370 -7.815 5.693 1.00 . A A . 95 HIS N 1 1
5 7589 1 1 95 HIS ND1 N 22.101 -4.328 2.818 1.00 . A A . 95 HIS ND1 1 1
5 7590 1 1 95 HIS NE2 N 21.967 -4.938 0.772 1.00 . A A . 95 HIS NE2 1 1
5 7591 1 1 95 HIS O O 23.895 -8.842 2.932 1.00 . A A . 95 HIS O 1 1
5 7592 1 1 96 HIS C C 21.270 -9.755 0.824 1.00 . A A . 96 HIS C 1 1
5 7593 1 1 96 HIS CA C 21.611 -10.208 2.238 1.00 . A A . 96 HIS CA 1 1
5 7594 1 1 96 HIS CB C 20.582 -11.219 2.746 1.00 . A A . 96 HIS CB 1 1
5 7595 1 1 96 HIS CD2 C 19.423 -13.051 1.327 1.00 . A A . 96 HIS CD2 1 1
5 7596 1 1 96 HIS CE1 C 21.178 -14.286 0.892 1.00 . A A . 96 HIS CE1 1 1
5 7597 1 1 96 HIS CG C 20.488 -12.464 1.917 1.00 . A A . 96 HIS CG 1 1
5 7598 1 1 96 HIS H H 20.847 -8.721 3.531 1.00 . A A . 96 HIS H 1 1
5 7599 1 1 96 HIS HA H 22.584 -10.674 2.228 1.00 . A A . 96 HIS HA 1 1
5 7600 1 1 96 HIS HB2 H 20.844 -11.513 3.751 1.00 . A A . 96 HIS HB2 1 1
5 7601 1 1 96 HIS HB3 H 19.607 -10.754 2.757 1.00 . A A . 96 HIS HB3 1 1
5 7602 1 1 96 HIS HD1 H 22.507 -13.093 1.903 1.00 . A A . 96 HIS HD1 1 1
5 7603 1 1 96 HIS HD2 H 18.403 -12.697 1.348 1.00 . A A . 96 HIS HD2 1 1
5 7604 1 1 96 HIS HE1 H 21.810 -15.076 0.517 1.00 . A A . 96 HIS HE1 1 1
5 7605 1 1 96 HIS HE2 H 19.300 -14.907 0.353 1.00 . A A . 96 HIS HE2 1 1
5 7606 1 1 96 HIS N N 21.676 -9.069 3.139 1.00 . A A . 96 HIS N 1 1
5 7607 1 1 96 HIS ND1 N 21.574 -13.261 1.623 1.00 . A A . 96 HIS ND1 1 1
5 7608 1 1 96 HIS NE2 N 19.877 -14.183 0.698 1.00 . A A . 96 HIS NE2 1 1
5 7609 1 1 96 HIS O O 22.207 -9.460 0.056 1.00 . A A . 96 HIS O 1 1
5 7610 1 1 96 HIS OXT O 20.074 -9.693 0.488 1.00 . A A . 96 HIS OXT 1 1
6 7611 1 1 1 SER C C -17.886 3.240 -21.655 1.00 . A A . 1 SER C 1 1
6 7612 1 1 1 SER CA C -17.604 4.544 -20.910 1.00 . A A . 1 SER CA 1 1
6 7613 1 1 1 SER CB C -18.711 5.561 -21.183 1.00 . A A . 1 SER CB 1 1
6 7614 1 1 1 SER H1 H -16.305 5.272 -22.365 1.00 . A A . 1 SER H1 1 1
6 7615 1 1 1 SER H2 H -15.526 4.467 -21.089 1.00 . A A . 1 SER H2 1 1
6 7616 1 1 1 SER H3 H -16.141 6.025 -20.857 1.00 . A A . 1 SER H3 1 1
6 7617 1 1 1 SER HA H -17.561 4.341 -19.849 1.00 . A A . 1 SER HA 1 1
6 7618 1 1 1 SER HB2 H -18.771 5.748 -22.246 1.00 . A A . 1 SER HB2 1 1
6 7619 1 1 1 SER HB3 H -19.655 5.168 -20.832 1.00 . A A . 1 SER HB3 1 1
6 7620 1 1 1 SER HG H -18.858 6.760 -19.633 1.00 . A A . 1 SER HG 1 1
6 7621 1 1 1 SER N N -16.306 5.115 -21.332 1.00 . A A . 1 SER N 1 1
6 7622 1 1 1 SER O O -19.040 2.840 -21.830 1.00 . A A . 1 SER O 1 1
6 7623 1 1 1 SER OG O -18.448 6.785 -20.516 1.00 . A A . 1 SER OG 1 1
6 7624 1 1 2 SER C C -16.913 0.093 -22.027 1.00 . A A . 2 SER C 1 1
6 7625 1 1 2 SER CA C -16.935 1.367 -22.877 1.00 . A A . 2 SER CA 1 1
6 7626 1 1 2 SER CB C -15.806 1.350 -23.914 1.00 . A A . 2 SER CB 1 1
6 7627 1 1 2 SER H H -15.926 2.865 -21.782 1.00 . A A . 2 SER H 1 1
6 7628 1 1 2 SER HA H -17.881 1.417 -23.396 1.00 . A A . 2 SER HA 1 1
6 7629 1 1 2 SER HB2 H -15.811 0.402 -24.431 1.00 . A A . 2 SER HB2 1 1
6 7630 1 1 2 SER HB3 H -15.965 2.147 -24.627 1.00 . A A . 2 SER HB3 1 1
6 7631 1 1 2 SER HG H -14.589 2.208 -22.612 1.00 . A A . 2 SER HG 1 1
6 7632 1 1 2 SER N N -16.822 2.560 -22.059 1.00 . A A . 2 SER N 1 1
6 7633 1 1 2 SER O O -17.921 -0.606 -21.913 1.00 . A A . 2 SER O 1 1
6 7634 1 1 2 SER OG O -14.530 1.531 -23.305 1.00 . A A . 2 SER OG 1 1
6 7635 1 1 3 GLN C C -16.078 -1.319 -19.252 1.00 . A A . 3 GLN C 1 1
6 7636 1 1 3 GLN CA C -15.563 -1.427 -20.681 1.00 . A A . 3 GLN CA 1 1
6 7637 1 1 3 GLN CB C -14.073 -1.761 -20.646 1.00 . A A . 3 GLN CB 1 1
6 7638 1 1 3 GLN CD C -11.922 -1.966 -21.939 1.00 . A A . 3 GLN CD 1 1
6 7639 1 1 3 GLN CG C -13.429 -1.836 -22.016 1.00 . A A . 3 GLN CG 1 1
6 7640 1 1 3 GLN H H -15.037 0.473 -21.446 1.00 . A A . 3 GLN H 1 1
6 7641 1 1 3 GLN HA H -16.091 -2.217 -21.190 1.00 . A A . 3 GLN HA 1 1
6 7642 1 1 3 GLN HB2 H -13.561 -1.001 -20.074 1.00 . A A . 3 GLN HB2 1 1
6 7643 1 1 3 GLN HB3 H -13.942 -2.714 -20.158 1.00 . A A . 3 GLN HB3 1 1
6 7644 1 1 3 GLN HE21 H -11.908 -3.022 -23.619 1.00 . A A . 3 GLN HE21 1 1
6 7645 1 1 3 GLN HE22 H -10.360 -2.732 -22.896 1.00 . A A . 3 GLN HE22 1 1
6 7646 1 1 3 GLN HG2 H -13.824 -2.693 -22.540 1.00 . A A . 3 GLN HG2 1 1
6 7647 1 1 3 GLN HG3 H -13.672 -0.936 -22.564 1.00 . A A . 3 GLN HG3 1 1
6 7648 1 1 3 GLN N N -15.770 -0.186 -21.414 1.00 . A A . 3 GLN N 1 1
6 7649 1 1 3 GLN NE2 N -11.339 -2.645 -22.911 1.00 . A A . 3 GLN NE2 1 1
6 7650 1 1 3 GLN O O -16.652 -0.299 -18.860 1.00 . A A . 3 GLN O 1 1
6 7651 1 1 3 GLN OE1 O -11.288 -1.471 -21.009 1.00 . A A . 3 GLN OE1 1 1
6 7652 1 1 4 THR C C -15.202 -1.466 -16.325 1.00 . A A . 4 THR C 1 1
6 7653 1 1 4 THR CA C -16.192 -2.356 -17.065 1.00 . A A . 4 THR CA 1 1
6 7654 1 1 4 THR CB C -16.144 -3.776 -16.465 1.00 . A A . 4 THR CB 1 1
6 7655 1 1 4 THR CG2 C -16.862 -3.822 -15.125 1.00 . A A . 4 THR CG2 1 1
6 7656 1 1 4 THR H H -15.457 -3.180 -18.862 1.00 . A A . 4 THR H 1 1
6 7657 1 1 4 THR HA H -17.191 -1.960 -16.951 1.00 . A A . 4 THR HA 1 1
6 7658 1 1 4 THR HB H -15.110 -4.051 -16.312 1.00 . A A . 4 THR HB 1 1
6 7659 1 1 4 THR HG1 H -16.117 -5.426 -17.555 1.00 . A A . 4 THR HG1 1 1
6 7660 1 1 4 THR HG21 H -16.811 -4.823 -14.723 1.00 . A A . 4 THR HG21 1 1
6 7661 1 1 4 THR HG22 H -17.896 -3.539 -15.259 1.00 . A A . 4 THR HG22 1 1
6 7662 1 1 4 THR HG23 H -16.388 -3.134 -14.440 1.00 . A A . 4 THR HG23 1 1
6 7663 1 1 4 THR N N -15.857 -2.370 -18.474 1.00 . A A . 4 THR N 1 1
6 7664 1 1 4 THR O O -15.552 -0.784 -15.365 1.00 . A A . 4 THR O 1 1
6 7665 1 1 4 THR OG1 O -16.749 -4.715 -17.367 1.00 . A A . 4 THR OG1 1 1
6 7666 1 1 5 LEU C C -13.163 0.825 -16.364 1.00 . A A . 5 LEU C 1 1
6 7667 1 1 5 LEU CA C -12.889 -0.670 -16.231 1.00 . A A . 5 LEU CA 1 1
6 7668 1 1 5 LEU CB C -11.557 -1.011 -16.906 1.00 . A A . 5 LEU CB 1 1
6 7669 1 1 5 LEU CD1 C -9.863 -2.711 -17.630 1.00 . A A . 5 LEU CD1 1 1
6 7670 1 1 5 LEU CD2 C -11.110 -3.032 -15.487 1.00 . A A . 5 LEU CD2 1 1
6 7671 1 1 5 LEU CG C -11.185 -2.495 -16.909 1.00 . A A . 5 LEU CG 1 1
6 7672 1 1 5 LEU H H -13.774 -2.000 -17.615 1.00 . A A . 5 LEU H 1 1
6 7673 1 1 5 LEU HA H -12.827 -0.924 -15.183 1.00 . A A . 5 LEU HA 1 1
6 7674 1 1 5 LEU HB2 H -11.602 -0.672 -17.931 1.00 . A A . 5 LEU HB2 1 1
6 7675 1 1 5 LEU HB3 H -10.773 -0.468 -16.400 1.00 . A A . 5 LEU HB3 1 1
6 7676 1 1 5 LEU HD11 H -9.617 -3.762 -17.623 1.00 . A A . 5 LEU HD11 1 1
6 7677 1 1 5 LEU HD12 H -9.085 -2.156 -17.129 1.00 . A A . 5 LEU HD12 1 1
6 7678 1 1 5 LEU HD13 H -9.951 -2.368 -18.650 1.00 . A A . 5 LEU HD13 1 1
6 7679 1 1 5 LEU HD21 H -12.070 -2.913 -15.006 1.00 . A A . 5 LEU HD21 1 1
6 7680 1 1 5 LEU HD22 H -10.361 -2.484 -14.933 1.00 . A A . 5 LEU HD22 1 1
6 7681 1 1 5 LEU HD23 H -10.847 -4.080 -15.510 1.00 . A A . 5 LEU HD23 1 1
6 7682 1 1 5 LEU HG H -11.947 -3.050 -17.437 1.00 . A A . 5 LEU HG 1 1
6 7683 1 1 5 LEU N N -13.968 -1.455 -16.824 1.00 . A A . 5 LEU N 1 1
6 7684 1 1 5 LEU O O -12.559 1.642 -15.668 1.00 . A A . 5 LEU O 1 1
6 7685 1 1 6 ASP C C -15.341 3.020 -16.309 1.00 . A A . 6 ASP C 1 1
6 7686 1 1 6 ASP CA C -14.464 2.566 -17.467 1.00 . A A . 6 ASP CA 1 1
6 7687 1 1 6 ASP CB C -15.243 2.729 -18.777 1.00 . A A . 6 ASP CB 1 1
6 7688 1 1 6 ASP CG C -14.424 2.418 -20.017 1.00 . A A . 6 ASP CG 1 1
6 7689 1 1 6 ASP H H -14.459 0.483 -17.840 1.00 . A A . 6 ASP H 1 1
6 7690 1 1 6 ASP HA H -13.573 3.176 -17.499 1.00 . A A . 6 ASP HA 1 1
6 7691 1 1 6 ASP HB2 H -16.093 2.064 -18.762 1.00 . A A . 6 ASP HB2 1 1
6 7692 1 1 6 ASP HB3 H -15.594 3.747 -18.848 1.00 . A A . 6 ASP HB3 1 1
6 7693 1 1 6 ASP N N -14.062 1.177 -17.272 1.00 . A A . 6 ASP N 1 1
6 7694 1 1 6 ASP O O -15.370 4.197 -15.955 1.00 . A A . 6 ASP O 1 1
6 7695 1 1 6 ASP OD1 O -13.721 1.390 -20.037 1.00 . A A . 6 ASP OD1 1 1
6 7696 1 1 6 ASP OD2 O -14.517 3.188 -20.997 1.00 . A A . 6 ASP OD2 1 1
6 7697 1 1 7 ARG C C -16.356 1.942 -13.308 1.00 . A A . 7 ARG C 1 1
6 7698 1 1 7 ARG CA C -16.981 2.336 -14.642 1.00 . A A . 7 ARG CA 1 1
6 7699 1 1 7 ARG CB C -18.270 1.541 -14.869 1.00 . A A . 7 ARG CB 1 1
6 7700 1 1 7 ARG CD C -20.617 1.032 -14.128 1.00 . A A . 7 ARG CD 1 1
6 7701 1 1 7 ARG CG C -19.442 1.992 -14.012 1.00 . A A . 7 ARG CG 1 1
6 7702 1 1 7 ARG CZ C -22.074 1.047 -16.125 1.00 . A A . 7 ARG CZ 1 1
6 7703 1 1 7 ARG H H -15.934 1.138 -16.029 1.00 . A A . 7 ARG H 1 1
6 7704 1 1 7 ARG HA H -17.204 3.392 -14.638 1.00 . A A . 7 ARG HA 1 1
6 7705 1 1 7 ARG HB2 H -18.558 1.635 -15.906 1.00 . A A . 7 ARG HB2 1 1
6 7706 1 1 7 ARG HB3 H -18.078 0.501 -14.654 1.00 . A A . 7 ARG HB3 1 1
6 7707 1 1 7 ARG HD2 H -20.372 0.120 -13.606 1.00 . A A . 7 ARG HD2 1 1
6 7708 1 1 7 ARG HD3 H -21.483 1.488 -13.667 1.00 . A A . 7 ARG HD3 1 1
6 7709 1 1 7 ARG HE H -20.268 0.197 -16.023 1.00 . A A . 7 ARG HE 1 1
6 7710 1 1 7 ARG HG2 H -19.125 2.035 -12.980 1.00 . A A . 7 ARG HG2 1 1
6 7711 1 1 7 ARG HG3 H -19.756 2.974 -14.335 1.00 . A A . 7 ARG HG3 1 1
6 7712 1 1 7 ARG HH11 H -22.821 2.072 -14.535 1.00 . A A . 7 ARG HH11 1 1
6 7713 1 1 7 ARG HH12 H -23.845 2.020 -15.941 1.00 . A A . 7 ARG HH12 1 1
6 7714 1 1 7 ARG HH21 H -21.605 0.139 -17.876 1.00 . A A . 7 ARG HH21 1 1
6 7715 1 1 7 ARG HH22 H -23.144 0.931 -17.846 1.00 . A A . 7 ARG HH22 1 1
6 7716 1 1 7 ARG N N -16.049 2.063 -15.727 1.00 . A A . 7 ARG N 1 1
6 7717 1 1 7 ARG NE N -20.936 0.710 -15.520 1.00 . A A . 7 ARG NE 1 1
6 7718 1 1 7 ARG NH1 N -22.985 1.771 -15.486 1.00 . A A . 7 ARG NH1 1 1
6 7719 1 1 7 ARG NH2 N -22.290 0.675 -17.382 1.00 . A A . 7 ARG NH2 1 1
6 7720 1 1 7 ARG O O -16.864 2.283 -12.237 1.00 . A A . 7 ARG O 1 1
6 7721 1 1 8 ASP C C -13.062 0.796 -12.360 1.00 . A A . 8 ASP C 1 1
6 7722 1 1 8 ASP CA C -14.577 0.707 -12.201 1.00 . A A . 8 ASP CA 1 1
6 7723 1 1 8 ASP CB C -14.996 -0.743 -11.943 1.00 . A A . 8 ASP CB 1 1
6 7724 1 1 8 ASP CG C -14.382 -1.313 -10.684 1.00 . A A . 8 ASP CG 1 1
6 7725 1 1 8 ASP H H -14.872 1.019 -14.266 1.00 . A A . 8 ASP H 1 1
6 7726 1 1 8 ASP HA H -14.878 1.315 -11.359 1.00 . A A . 8 ASP HA 1 1
6 7727 1 1 8 ASP HB2 H -16.070 -0.788 -11.848 1.00 . A A . 8 ASP HB2 1 1
6 7728 1 1 8 ASP HB3 H -14.687 -1.352 -12.781 1.00 . A A . 8 ASP HB3 1 1
6 7729 1 1 8 ASP N N -15.250 1.218 -13.385 1.00 . A A . 8 ASP N 1 1
6 7730 1 1 8 ASP O O -12.433 -0.094 -12.940 1.00 . A A . 8 ASP O 1 1
6 7731 1 1 8 ASP OD1 O -14.876 -0.995 -9.584 1.00 . A A . 8 ASP OD1 1 1
6 7732 1 1 8 ASP OD2 O -13.422 -2.107 -10.781 1.00 . A A . 8 ASP OD2 1 1
6 7733 1 1 9 PRO C C -10.281 1.357 -10.838 1.00 . A A . 9 PRO C 1 1
6 7734 1 1 9 PRO CA C -11.018 2.097 -11.954 1.00 . A A . 9 PRO CA 1 1
6 7735 1 1 9 PRO CB C -10.852 3.617 -11.791 1.00 . A A . 9 PRO CB 1 1
6 7736 1 1 9 PRO CD C -13.130 3.052 -11.294 1.00 . A A . 9 PRO CD 1 1
6 7737 1 1 9 PRO CG C -12.238 4.181 -11.715 1.00 . A A . 9 PRO CG 1 1
6 7738 1 1 9 PRO HA H -10.619 1.789 -12.910 1.00 . A A . 9 PRO HA 1 1
6 7739 1 1 9 PRO HB2 H -10.296 3.823 -10.888 1.00 . A A . 9 PRO HB2 1 1
6 7740 1 1 9 PRO HB3 H -10.316 4.013 -12.642 1.00 . A A . 9 PRO HB3 1 1
6 7741 1 1 9 PRO HD2 H -13.158 2.974 -10.217 1.00 . A A . 9 PRO HD2 1 1
6 7742 1 1 9 PRO HD3 H -14.123 3.178 -11.697 1.00 . A A . 9 PRO HD3 1 1
6 7743 1 1 9 PRO HG2 H -12.272 4.975 -10.983 1.00 . A A . 9 PRO HG2 1 1
6 7744 1 1 9 PRO HG3 H -12.537 4.553 -12.684 1.00 . A A . 9 PRO HG3 1 1
6 7745 1 1 9 PRO N N -12.460 1.896 -11.892 1.00 . A A . 9 PRO N 1 1
6 7746 1 1 9 PRO O O -10.647 1.446 -9.662 1.00 . A A . 9 PRO O 1 1
6 7747 1 1 10 THR C C -7.065 0.651 -10.130 1.00 . A A . 10 THR C 1 1
6 7748 1 1 10 THR CA C -8.408 -0.068 -10.250 1.00 . A A . 10 THR CA 1 1
6 7749 1 1 10 THR CB C -8.181 -1.532 -10.665 1.00 . A A . 10 THR CB 1 1
6 7750 1 1 10 THR CG2 C -7.631 -2.344 -9.504 1.00 . A A . 10 THR CG2 1 1
6 7751 1 1 10 THR H H -9.052 0.522 -12.174 1.00 . A A . 10 THR H 1 1
6 7752 1 1 10 THR HA H -8.909 -0.052 -9.293 1.00 . A A . 10 THR HA 1 1
6 7753 1 1 10 THR HB H -7.469 -1.559 -11.476 1.00 . A A . 10 THR HB 1 1
6 7754 1 1 10 THR HG1 H -10.155 -1.543 -10.833 1.00 . A A . 10 THR HG1 1 1
6 7755 1 1 10 THR HG21 H -7.470 -3.365 -9.821 1.00 . A A . 10 THR HG21 1 1
6 7756 1 1 10 THR HG22 H -8.338 -2.327 -8.687 1.00 . A A . 10 THR HG22 1 1
6 7757 1 1 10 THR HG23 H -6.696 -1.916 -9.178 1.00 . A A . 10 THR HG23 1 1
6 7758 1 1 10 THR N N -9.251 0.616 -11.214 1.00 . A A . 10 THR N 1 1
6 7759 1 1 10 THR O O -6.254 0.634 -11.058 1.00 . A A . 10 THR O 1 1
6 7760 1 1 10 THR OG1 O -9.420 -2.109 -11.106 1.00 . A A . 10 THR OG1 1 1
6 7761 1 1 11 LEU C C -4.535 1.306 -8.147 1.00 . A A . 11 LEU C 1 1
6 7762 1 1 11 LEU CA C -5.658 2.113 -8.796 1.00 . A A . 11 LEU CA 1 1
6 7763 1 1 11 LEU CB C -6.013 3.329 -7.934 1.00 . A A . 11 LEU CB 1 1
6 7764 1 1 11 LEU CD1 C -4.479 4.925 -9.113 1.00 . A A . 11 LEU CD1 1 1
6 7765 1 1 11 LEU CD2 C -5.369 5.484 -6.844 1.00 . A A . 11 LEU CD2 1 1
6 7766 1 1 11 LEU CG C -4.903 4.366 -7.763 1.00 . A A . 11 LEU CG 1 1
6 7767 1 1 11 LEU H H -7.477 1.179 -8.249 1.00 . A A . 11 LEU H 1 1
6 7768 1 1 11 LEU HA H -5.327 2.454 -9.766 1.00 . A A . 11 LEU HA 1 1
6 7769 1 1 11 LEU HB2 H -6.866 3.819 -8.381 1.00 . A A . 11 LEU HB2 1 1
6 7770 1 1 11 LEU HB3 H -6.298 2.976 -6.955 1.00 . A A . 11 LEU HB3 1 1
6 7771 1 1 11 LEU HD11 H -5.327 5.392 -9.592 1.00 . A A . 11 LEU HD11 1 1
6 7772 1 1 11 LEU HD12 H -4.111 4.123 -9.736 1.00 . A A . 11 LEU HD12 1 1
6 7773 1 1 11 LEU HD13 H -3.697 5.657 -8.969 1.00 . A A . 11 LEU HD13 1 1
6 7774 1 1 11 LEU HD21 H -5.629 5.073 -5.880 1.00 . A A . 11 LEU HD21 1 1
6 7775 1 1 11 LEU HD22 H -6.233 5.967 -7.276 1.00 . A A . 11 LEU HD22 1 1
6 7776 1 1 11 LEU HD23 H -4.575 6.206 -6.726 1.00 . A A . 11 LEU HD23 1 1
6 7777 1 1 11 LEU HG H -4.043 3.893 -7.310 1.00 . A A . 11 LEU HG 1 1
6 7778 1 1 11 LEU N N -6.840 1.287 -8.991 1.00 . A A . 11 LEU N 1 1
6 7779 1 1 11 LEU O O -4.770 0.551 -7.209 1.00 . A A . 11 LEU O 1 1
6 7780 1 1 12 THR C C -1.143 1.691 -7.558 1.00 . A A . 12 THR C 1 1
6 7781 1 1 12 THR CA C -2.180 0.725 -8.131 1.00 . A A . 12 THR CA 1 1
6 7782 1 1 12 THR CB C -1.540 -0.149 -9.223 1.00 . A A . 12 THR CB 1 1
6 7783 1 1 12 THR CG2 C -0.517 -1.109 -8.630 1.00 . A A . 12 THR CG2 1 1
6 7784 1 1 12 THR H H -3.189 2.075 -9.404 1.00 . A A . 12 THR H 1 1
6 7785 1 1 12 THR HA H -2.531 0.079 -7.339 1.00 . A A . 12 THR HA 1 1
6 7786 1 1 12 THR HB H -1.043 0.493 -9.938 1.00 . A A . 12 THR HB 1 1
6 7787 1 1 12 THR HG1 H -3.418 -0.488 -9.711 1.00 . A A . 12 THR HG1 1 1
6 7788 1 1 12 THR HG21 H 0.260 -0.547 -8.133 1.00 . A A . 12 THR HG21 1 1
6 7789 1 1 12 THR HG22 H -0.082 -1.704 -9.419 1.00 . A A . 12 THR HG22 1 1
6 7790 1 1 12 THR HG23 H -1.004 -1.757 -7.916 1.00 . A A . 12 THR HG23 1 1
6 7791 1 1 12 THR N N -3.323 1.454 -8.659 1.00 . A A . 12 THR N 1 1
6 7792 1 1 12 THR O O -0.479 2.420 -8.299 1.00 . A A . 12 THR O 1 1
6 7793 1 1 12 THR OG1 O -2.566 -0.897 -9.891 1.00 . A A . 12 THR OG1 1 1
6 7794 1 1 13 LEU C C 1.047 1.941 -4.926 1.00 . A A . 13 LEU C 1 1
6 7795 1 1 13 LEU CA C -0.150 2.641 -5.548 1.00 . A A . 13 LEU CA 1 1
6 7796 1 1 13 LEU CB C -0.938 3.377 -4.462 1.00 . A A . 13 LEU CB 1 1
6 7797 1 1 13 LEU CD1 C -2.844 4.875 -3.814 1.00 . A A . 13 LEU CD1 1 1
6 7798 1 1 13 LEU CD2 C -1.768 5.102 -6.064 1.00 . A A . 13 LEU CD2 1 1
6 7799 1 1 13 LEU CG C -2.165 4.137 -4.960 1.00 . A A . 13 LEU CG 1 1
6 7800 1 1 13 LEU H H -1.507 1.024 -5.711 1.00 . A A . 13 LEU H 1 1
6 7801 1 1 13 LEU HA H 0.203 3.359 -6.273 1.00 . A A . 13 LEU HA 1 1
6 7802 1 1 13 LEU HB2 H -1.262 2.650 -3.730 1.00 . A A . 13 LEU HB2 1 1
6 7803 1 1 13 LEU HB3 H -0.276 4.079 -3.980 1.00 . A A . 13 LEU HB3 1 1
6 7804 1 1 13 LEU HD11 H -2.150 5.574 -3.373 1.00 . A A . 13 LEU HD11 1 1
6 7805 1 1 13 LEU HD12 H -3.161 4.162 -3.067 1.00 . A A . 13 LEU HD12 1 1
6 7806 1 1 13 LEU HD13 H -3.705 5.409 -4.189 1.00 . A A . 13 LEU HD13 1 1
6 7807 1 1 13 LEU HD21 H -1.344 4.548 -6.889 1.00 . A A . 13 LEU HD21 1 1
6 7808 1 1 13 LEU HD22 H -1.035 5.800 -5.685 1.00 . A A . 13 LEU HD22 1 1
6 7809 1 1 13 LEU HD23 H -2.640 5.642 -6.402 1.00 . A A . 13 LEU HD23 1 1
6 7810 1 1 13 LEU HG H -2.875 3.433 -5.370 1.00 . A A . 13 LEU HG 1 1
6 7811 1 1 13 LEU N N -1.014 1.693 -6.239 1.00 . A A . 13 LEU N 1 1
6 7812 1 1 13 LEU O O 0.937 0.817 -4.442 1.00 . A A . 13 LEU O 1 1
6 7813 1 1 14 SER C C 3.360 2.111 -2.838 1.00 . A A . 14 SER C 1 1
6 7814 1 1 14 SER CA C 3.400 2.048 -4.363 1.00 . A A . 14 SER CA 1 1
6 7815 1 1 14 SER CB C 4.621 2.793 -4.899 1.00 . A A . 14 SER CB 1 1
6 7816 1 1 14 SER H H 2.216 3.502 -5.334 1.00 . A A . 14 SER H 1 1
6 7817 1 1 14 SER HA H 3.459 1.014 -4.665 1.00 . A A . 14 SER HA 1 1
6 7818 1 1 14 SER HB2 H 4.562 3.832 -4.610 1.00 . A A . 14 SER HB2 1 1
6 7819 1 1 14 SER HB3 H 5.517 2.354 -4.487 1.00 . A A . 14 SER HB3 1 1
6 7820 1 1 14 SER HG H 3.780 2.718 -6.678 1.00 . A A . 14 SER HG 1 1
6 7821 1 1 14 SER N N 2.187 2.609 -4.934 1.00 . A A . 14 SER N 1 1
6 7822 1 1 14 SER O O 2.768 3.025 -2.256 1.00 . A A . 14 SER O 1 1
6 7823 1 1 14 SER OG O 4.680 2.714 -6.314 1.00 . A A . 14 SER OG 1 1
6 7824 1 1 15 LEU C C 5.292 1.782 -0.255 1.00 . A A . 15 LEU C 1 1
6 7825 1 1 15 LEU CA C 4.038 1.070 -0.750 1.00 . A A . 15 LEU CA 1 1
6 7826 1 1 15 LEU CB C 4.038 -0.391 -0.281 1.00 . A A . 15 LEU CB 1 1
6 7827 1 1 15 LEU CD1 C 2.638 -0.094 1.777 1.00 . A A . 15 LEU CD1 1 1
6 7828 1 1 15 LEU CD2 C 4.155 -2.071 1.574 1.00 . A A . 15 LEU CD2 1 1
6 7829 1 1 15 LEU CG C 3.964 -0.600 1.232 1.00 . A A . 15 LEU CG 1 1
6 7830 1 1 15 LEU H H 4.393 0.404 -2.722 1.00 . A A . 15 LEU H 1 1
6 7831 1 1 15 LEU HA H 3.168 1.571 -0.354 1.00 . A A . 15 LEU HA 1 1
6 7832 1 1 15 LEU HB2 H 3.193 -0.889 -0.733 1.00 . A A . 15 LEU HB2 1 1
6 7833 1 1 15 LEU HB3 H 4.942 -0.859 -0.642 1.00 . A A . 15 LEU HB3 1 1
6 7834 1 1 15 LEU HD11 H 2.613 -0.233 2.847 1.00 . A A . 15 LEU HD11 1 1
6 7835 1 1 15 LEU HD12 H 1.828 -0.647 1.323 1.00 . A A . 15 LEU HD12 1 1
6 7836 1 1 15 LEU HD13 H 2.532 0.956 1.547 1.00 . A A . 15 LEU HD13 1 1
6 7837 1 1 15 LEU HD21 H 5.121 -2.401 1.217 1.00 . A A . 15 LEU HD21 1 1
6 7838 1 1 15 LEU HD22 H 3.379 -2.655 1.100 1.00 . A A . 15 LEU HD22 1 1
6 7839 1 1 15 LEU HD23 H 4.103 -2.203 2.644 1.00 . A A . 15 LEU HD23 1 1
6 7840 1 1 15 LEU HG H 4.757 -0.039 1.706 1.00 . A A . 15 LEU HG 1 1
6 7841 1 1 15 LEU N N 3.973 1.123 -2.201 1.00 . A A . 15 LEU N 1 1
6 7842 1 1 15 LEU O O 6.381 1.585 -0.799 1.00 . A A . 15 LEU O 1 1
6 7843 1 1 16 ILE C C 6.505 2.846 2.776 1.00 . A A . 16 ILE C 1 1
6 7844 1 1 16 ILE CA C 6.259 3.328 1.348 1.00 . A A . 16 ILE CA 1 1
6 7845 1 1 16 ILE CB C 6.057 4.864 1.352 1.00 . A A . 16 ILE CB 1 1
6 7846 1 1 16 ILE CD1 C 4.695 6.748 2.416 1.00 . A A . 16 ILE CD1 1 1
6 7847 1 1 16 ILE CG1 C 4.857 5.253 2.220 1.00 . A A . 16 ILE CG1 1 1
6 7848 1 1 16 ILE CG2 C 5.877 5.379 -0.071 1.00 . A A . 16 ILE CG2 1 1
6 7849 1 1 16 ILE H H 4.228 2.782 1.111 1.00 . A A . 16 ILE H 1 1
6 7850 1 1 16 ILE HA H 7.134 3.105 0.752 1.00 . A A . 16 ILE HA 1 1
6 7851 1 1 16 ILE HB H 6.948 5.318 1.758 1.00 . A A . 16 ILE HB 1 1
6 7852 1 1 16 ILE HD11 H 3.853 6.935 3.067 1.00 . A A . 16 ILE HD11 1 1
6 7853 1 1 16 ILE HD12 H 4.527 7.221 1.461 1.00 . A A . 16 ILE HD12 1 1
6 7854 1 1 16 ILE HD13 H 5.592 7.150 2.864 1.00 . A A . 16 ILE HD13 1 1
6 7855 1 1 16 ILE HG12 H 3.954 4.883 1.759 1.00 . A A . 16 ILE HG12 1 1
6 7856 1 1 16 ILE HG13 H 4.968 4.800 3.195 1.00 . A A . 16 ILE HG13 1 1
6 7857 1 1 16 ILE HG21 H 6.755 5.141 -0.654 1.00 . A A . 16 ILE HG21 1 1
6 7858 1 1 16 ILE HG22 H 5.736 6.449 -0.050 1.00 . A A . 16 ILE HG22 1 1
6 7859 1 1 16 ILE HG23 H 5.011 4.910 -0.516 1.00 . A A . 16 ILE HG23 1 1
6 7860 1 1 16 ILE N N 5.133 2.626 0.755 1.00 . A A . 16 ILE N 1 1
6 7861 1 1 16 ILE O O 5.585 2.371 3.456 1.00 . A A . 16 ILE O 1 1
6 7862 1 1 17 ALA C C 7.942 3.664 5.563 1.00 . A A . 17 ALA C 1 1
6 7863 1 1 17 ALA CA C 8.127 2.533 4.561 1.00 . A A . 17 ALA CA 1 1
6 7864 1 1 17 ALA CB C 9.568 2.044 4.570 1.00 . A A . 17 ALA CB 1 1
6 7865 1 1 17 ALA H H 8.428 3.373 2.639 1.00 . A A . 17 ALA H 1 1
6 7866 1 1 17 ALA HA H 7.488 1.707 4.840 1.00 . A A . 17 ALA HA 1 1
6 7867 1 1 17 ALA HB1 H 9.679 1.239 3.858 1.00 . A A . 17 ALA HB1 1 1
6 7868 1 1 17 ALA HB2 H 9.822 1.687 5.558 1.00 . A A . 17 ALA HB2 1 1
6 7869 1 1 17 ALA HB3 H 10.226 2.857 4.301 1.00 . A A . 17 ALA HB3 1 1
6 7870 1 1 17 ALA N N 7.747 2.967 3.225 1.00 . A A . 17 ALA N 1 1
6 7871 1 1 17 ALA O O 8.729 4.612 5.597 1.00 . A A . 17 ALA O 1 1
6 7872 1 1 18 LYS C C 7.206 4.397 8.669 1.00 . A A . 18 LYS C 1 1
6 7873 1 1 18 LYS CA C 6.575 4.635 7.300 1.00 . A A . 18 LYS CA 1 1
6 7874 1 1 18 LYS CB C 5.058 4.777 7.428 1.00 . A A . 18 LYS CB 1 1
6 7875 1 1 18 LYS CD C 3.119 6.080 8.337 1.00 . A A . 18 LYS CD 1 1
6 7876 1 1 18 LYS CE C 2.691 7.224 9.238 1.00 . A A . 18 LYS CE 1 1
6 7877 1 1 18 LYS CG C 4.630 5.959 8.277 1.00 . A A . 18 LYS CG 1 1
6 7878 1 1 18 LYS H H 6.353 2.752 6.368 1.00 . A A . 18 LYS H 1 1
6 7879 1 1 18 LYS HA H 6.976 5.551 6.894 1.00 . A A . 18 LYS HA 1 1
6 7880 1 1 18 LYS HB2 H 4.636 4.898 6.441 1.00 . A A . 18 LYS HB2 1 1
6 7881 1 1 18 LYS HB3 H 4.660 3.877 7.873 1.00 . A A . 18 LYS HB3 1 1
6 7882 1 1 18 LYS HD2 H 2.743 6.260 7.340 1.00 . A A . 18 LYS HD2 1 1
6 7883 1 1 18 LYS HD3 H 2.707 5.157 8.718 1.00 . A A . 18 LYS HD3 1 1
6 7884 1 1 18 LYS HE2 H 3.083 8.146 8.834 1.00 . A A . 18 LYS HE2 1 1
6 7885 1 1 18 LYS HE3 H 1.612 7.269 9.255 1.00 . A A . 18 LYS HE3 1 1
6 7886 1 1 18 LYS HG2 H 5.010 5.827 9.279 1.00 . A A . 18 LYS HG2 1 1
6 7887 1 1 18 LYS HG3 H 5.039 6.864 7.851 1.00 . A A . 18 LYS HG3 1 1
6 7888 1 1 18 LYS HZ1 H 4.207 7.299 10.681 1.00 . A A . 18 LYS HZ1 1 1
6 7889 1 1 18 LYS HZ2 H 3.070 6.060 10.936 1.00 . A A . 18 LYS HZ2 1 1
6 7890 1 1 18 LYS HZ3 H 2.666 7.669 11.276 1.00 . A A . 18 LYS HZ3 1 1
6 7891 1 1 18 LYS N N 6.905 3.567 6.378 1.00 . A A . 18 LYS N 1 1
6 7892 1 1 18 LYS NZ N 3.192 7.052 10.629 1.00 . A A . 18 LYS NZ 1 1
6 7893 1 1 18 LYS O O 6.782 3.516 9.419 1.00 . A A . 18 LYS O 1 1
6 7894 1 1 19 ASN C C 9.408 3.808 10.658 1.00 . A A . 19 ASN C 1 1
6 7895 1 1 19 ASN CA C 8.907 5.196 10.260 1.00 . A A . 19 ASN CA 1 1
6 7896 1 1 19 ASN CB C 7.965 5.751 11.338 1.00 . A A . 19 ASN CB 1 1
6 7897 1 1 19 ASN CG C 8.687 6.142 12.620 1.00 . A A . 19 ASN CG 1 1
6 7898 1 1 19 ASN H H 8.582 5.776 8.256 1.00 . A A . 19 ASN H 1 1
6 7899 1 1 19 ASN HA H 9.761 5.853 10.181 1.00 . A A . 19 ASN HA 1 1
6 7900 1 1 19 ASN HB2 H 7.466 6.626 10.952 1.00 . A A . 19 ASN HB2 1 1
6 7901 1 1 19 ASN HB3 H 7.227 5.000 11.579 1.00 . A A . 19 ASN HB3 1 1
6 7902 1 1 19 ASN HD21 H 7.291 7.504 13.009 1.00 . A A . 19 ASN HD21 1 1
6 7903 1 1 19 ASN HD22 H 8.574 7.384 14.166 1.00 . A A . 19 ASN HD22 1 1
6 7904 1 1 19 ASN N N 8.242 5.183 8.956 1.00 . A A . 19 ASN N 1 1
6 7905 1 1 19 ASN ND2 N 8.129 7.104 13.337 1.00 . A A . 19 ASN ND2 1 1
6 7906 1 1 19 ASN O O 8.777 3.111 11.456 1.00 . A A . 19 ASN O 1 1
6 7907 1 1 19 ASN OD1 O 9.730 5.585 12.968 1.00 . A A . 19 ASN OD1 1 1
6 7908 1 1 20 THR C C 12.457 2.506 11.263 1.00 . A A . 20 THR C 1 1
6 7909 1 1 20 THR CA C 11.184 2.169 10.478 1.00 . A A . 20 THR CA 1 1
6 7910 1 1 20 THR CB C 11.515 1.265 9.260 1.00 . A A . 20 THR CB 1 1
6 7911 1 1 20 THR CG2 C 12.564 1.896 8.355 1.00 . A A . 20 THR CG2 1 1
6 7912 1 1 20 THR H H 10.913 3.936 9.348 1.00 . A A . 20 THR H 1 1
6 7913 1 1 20 THR HA H 10.506 1.627 11.127 1.00 . A A . 20 THR HA 1 1
6 7914 1 1 20 THR HB H 10.610 1.128 8.686 1.00 . A A . 20 THR HB 1 1
6 7915 1 1 20 THR HG1 H 11.313 -0.420 10.270 1.00 . A A . 20 THR HG1 1 1
6 7916 1 1 20 THR HG21 H 12.195 2.837 7.975 1.00 . A A . 20 THR HG21 1 1
6 7917 1 1 20 THR HG22 H 12.774 1.231 7.530 1.00 . A A . 20 THR HG22 1 1
6 7918 1 1 20 THR HG23 H 13.470 2.066 8.918 1.00 . A A . 20 THR HG23 1 1
6 7919 1 1 20 THR N N 10.525 3.399 10.075 1.00 . A A . 20 THR N 1 1
6 7920 1 1 20 THR O O 13.145 3.485 10.949 1.00 . A A . 20 THR O 1 1
6 7921 1 1 20 THR OG1 O 11.979 -0.019 9.699 1.00 . A A . 20 THR OG1 1 1
6 7922 1 1 21 PRO C C 15.245 1.737 12.374 1.00 . A A . 21 PRO C 1 1
6 7923 1 1 21 PRO CA C 13.950 1.956 13.153 1.00 . A A . 21 PRO CA 1 1
6 7924 1 1 21 PRO CB C 13.824 0.904 14.263 1.00 . A A . 21 PRO CB 1 1
6 7925 1 1 21 PRO CD C 11.923 0.653 12.854 1.00 . A A . 21 PRO CD 1 1
6 7926 1 1 21 PRO CG C 12.386 0.523 14.274 1.00 . A A . 21 PRO CG 1 1
6 7927 1 1 21 PRO HA H 13.963 2.943 13.593 1.00 . A A . 21 PRO HA 1 1
6 7928 1 1 21 PRO HB2 H 14.454 0.058 14.032 1.00 . A A . 21 PRO HB2 1 1
6 7929 1 1 21 PRO HB3 H 14.123 1.335 15.206 1.00 . A A . 21 PRO HB3 1 1
6 7930 1 1 21 PRO HD2 H 12.108 -0.261 12.310 1.00 . A A . 21 PRO HD2 1 1
6 7931 1 1 21 PRO HD3 H 10.874 0.910 12.819 1.00 . A A . 21 PRO HD3 1 1
6 7932 1 1 21 PRO HG2 H 12.278 -0.495 14.614 1.00 . A A . 21 PRO HG2 1 1
6 7933 1 1 21 PRO HG3 H 11.832 1.196 14.911 1.00 . A A . 21 PRO HG3 1 1
6 7934 1 1 21 PRO N N 12.750 1.751 12.335 1.00 . A A . 21 PRO N 1 1
6 7935 1 1 21 PRO O O 15.241 1.215 11.258 1.00 . A A . 21 PRO O 1 1
6 7936 1 1 22 ALA C C 18.229 0.573 12.652 1.00 . A A . 22 ALA C 1 1
6 7937 1 1 22 ALA CA C 17.669 1.961 12.367 1.00 . A A . 22 ALA CA 1 1
6 7938 1 1 22 ALA CB C 18.623 3.031 12.875 1.00 . A A . 22 ALA CB 1 1
6 7939 1 1 22 ALA H H 16.297 2.522 13.882 1.00 . A A . 22 ALA H 1 1
6 7940 1 1 22 ALA HA H 17.557 2.083 11.300 1.00 . A A . 22 ALA HA 1 1
6 7941 1 1 22 ALA HB1 H 19.579 2.922 12.385 1.00 . A A . 22 ALA HB1 1 1
6 7942 1 1 22 ALA HB2 H 18.752 2.922 13.941 1.00 . A A . 22 ALA HB2 1 1
6 7943 1 1 22 ALA HB3 H 18.217 4.008 12.658 1.00 . A A . 22 ALA HB3 1 1
6 7944 1 1 22 ALA N N 16.358 2.120 12.984 1.00 . A A . 22 ALA N 1 1
6 7945 1 1 22 ALA O O 19.377 0.271 12.326 1.00 . A A . 22 ALA O 1 1
6 7946 1 1 23 ASN C C 17.138 -2.634 12.716 1.00 . A A . 23 ASN C 1 1
6 7947 1 1 23 ASN CA C 17.807 -1.617 13.627 1.00 . A A . 23 ASN CA 1 1
6 7948 1 1 23 ASN CB C 17.434 -1.902 15.084 1.00 . A A . 23 ASN CB 1 1
6 7949 1 1 23 ASN CG C 18.060 -0.913 16.050 1.00 . A A . 23 ASN CG 1 1
6 7950 1 1 23 ASN H H 16.497 0.034 13.472 1.00 . A A . 23 ASN H 1 1
6 7951 1 1 23 ASN HA H 18.878 -1.692 13.513 1.00 . A A . 23 ASN HA 1 1
6 7952 1 1 23 ASN HB2 H 16.361 -1.848 15.191 1.00 . A A . 23 ASN HB2 1 1
6 7953 1 1 23 ASN HB3 H 17.769 -2.894 15.348 1.00 . A A . 23 ASN HB3 1 1
6 7954 1 1 23 ASN HD21 H 19.631 -2.107 16.294 1.00 . A A . 23 ASN HD21 1 1
6 7955 1 1 23 ASN HD22 H 19.656 -0.624 17.195 1.00 . A A . 23 ASN HD22 1 1
6 7956 1 1 23 ASN N N 17.404 -0.266 13.259 1.00 . A A . 23 ASN N 1 1
6 7957 1 1 23 ASN ND2 N 19.232 -1.245 16.562 1.00 . A A . 23 ASN ND2 1 1
6 7958 1 1 23 ASN O O 17.444 -3.828 12.758 1.00 . A A . 23 ASN O 1 1
6 7959 1 1 23 ASN OD1 O 17.491 0.143 16.330 1.00 . A A . 23 ASN OD1 1 1
6 7960 1 1 24 SER C C 15.754 -2.694 9.536 1.00 . A A . 24 SER C 1 1
6 7961 1 1 24 SER CA C 15.472 -3.012 10.997 1.00 . A A . 24 SER CA 1 1
6 7962 1 1 24 SER CB C 13.984 -2.860 11.309 1.00 . A A . 24 SER CB 1 1
6 7963 1 1 24 SER H H 16.106 -1.185 11.815 1.00 . A A . 24 SER H 1 1
6 7964 1 1 24 SER HA H 15.768 -4.033 11.195 1.00 . A A . 24 SER HA 1 1
6 7965 1 1 24 SER HB2 H 13.404 -3.252 10.486 1.00 . A A . 24 SER HB2 1 1
6 7966 1 1 24 SER HB3 H 13.748 -3.407 12.210 1.00 . A A . 24 SER HB3 1 1
6 7967 1 1 24 SER HG H 13.553 -1.064 10.638 1.00 . A A . 24 SER HG 1 1
6 7968 1 1 24 SER N N 16.243 -2.151 11.869 1.00 . A A . 24 SER N 1 1
6 7969 1 1 24 SER O O 15.711 -1.539 9.117 1.00 . A A . 24 SER O 1 1
6 7970 1 1 24 SER OG O 13.645 -1.498 11.499 1.00 . A A . 24 SER OG 1 1
6 7971 1 1 25 MET C C 15.308 -4.332 6.552 1.00 . A A . 25 MET C 1 1
6 7972 1 1 25 MET CA C 16.356 -3.584 7.360 1.00 . A A . 25 MET CA 1 1
6 7973 1 1 25 MET CB C 17.757 -4.120 7.064 1.00 . A A . 25 MET CB 1 1
6 7974 1 1 25 MET CE C 19.843 -6.275 6.042 1.00 . A A . 25 MET CE 1 1
6 7975 1 1 25 MET CG C 18.116 -4.148 5.588 1.00 . A A . 25 MET CG 1 1
6 7976 1 1 25 MET H H 16.116 -4.620 9.183 1.00 . A A . 25 MET H 1 1
6 7977 1 1 25 MET HA H 16.315 -2.535 7.109 1.00 . A A . 25 MET HA 1 1
6 7978 1 1 25 MET HB2 H 18.477 -3.497 7.576 1.00 . A A . 25 MET HB2 1 1
6 7979 1 1 25 MET HB3 H 17.831 -5.126 7.450 1.00 . A A . 25 MET HB3 1 1
6 7980 1 1 25 MET HE1 H 19.586 -6.195 7.089 1.00 . A A . 25 MET HE1 1 1
6 7981 1 1 25 MET HE2 H 20.829 -6.707 5.946 1.00 . A A . 25 MET HE2 1 1
6 7982 1 1 25 MET HE3 H 19.123 -6.906 5.543 1.00 . A A . 25 MET HE3 1 1
6 7983 1 1 25 MET HG2 H 17.464 -4.847 5.086 1.00 . A A . 25 MET HG2 1 1
6 7984 1 1 25 MET HG3 H 17.969 -3.161 5.177 1.00 . A A . 25 MET HG3 1 1
6 7985 1 1 25 MET N N 16.072 -3.724 8.776 1.00 . A A . 25 MET N 1 1
6 7986 1 1 25 MET O O 14.998 -5.482 6.848 1.00 . A A . 25 MET O 1 1
6 7987 1 1 25 MET SD S 19.826 -4.644 5.299 1.00 . A A . 25 MET SD 1 1
6 7988 1 1 26 ILE C C 14.221 -5.066 3.590 1.00 . A A . 26 ILE C 1 1
6 7989 1 1 26 ILE CA C 13.673 -4.273 4.770 1.00 . A A . 26 ILE CA 1 1
6 7990 1 1 26 ILE CB C 12.704 -3.192 4.248 1.00 . A A . 26 ILE CB 1 1
6 7991 1 1 26 ILE CD1 C 11.605 -0.976 4.853 1.00 . A A . 26 ILE CD1 1 1
6 7992 1 1 26 ILE CG1 C 12.423 -2.154 5.336 1.00 . A A . 26 ILE CG1 1 1
6 7993 1 1 26 ILE CG2 C 11.403 -3.836 3.790 1.00 . A A . 26 ILE CG2 1 1
6 7994 1 1 26 ILE H H 15.094 -2.791 5.294 1.00 . A A . 26 ILE H 1 1
6 7995 1 1 26 ILE HA H 13.125 -4.940 5.419 1.00 . A A . 26 ILE HA 1 1
6 7996 1 1 26 ILE HB H 13.159 -2.707 3.399 1.00 . A A . 26 ILE HB 1 1
6 7997 1 1 26 ILE HD11 H 11.450 -0.287 5.670 1.00 . A A . 26 ILE HD11 1 1
6 7998 1 1 26 ILE HD12 H 10.650 -1.325 4.492 1.00 . A A . 26 ILE HD12 1 1
6 7999 1 1 26 ILE HD13 H 12.132 -0.475 4.054 1.00 . A A . 26 ILE HD13 1 1
6 8000 1 1 26 ILE HG12 H 11.880 -2.624 6.142 1.00 . A A . 26 ILE HG12 1 1
6 8001 1 1 26 ILE HG13 H 13.362 -1.775 5.715 1.00 . A A . 26 ILE HG13 1 1
6 8002 1 1 26 ILE HG21 H 10.733 -3.071 3.427 1.00 . A A . 26 ILE HG21 1 1
6 8003 1 1 26 ILE HG22 H 10.946 -4.352 4.620 1.00 . A A . 26 ILE HG22 1 1
6 8004 1 1 26 ILE HG23 H 11.610 -4.539 2.997 1.00 . A A . 26 ILE HG23 1 1
6 8005 1 1 26 ILE N N 14.757 -3.685 5.541 1.00 . A A . 26 ILE N 1 1
6 8006 1 1 26 ILE O O 14.658 -4.490 2.590 1.00 . A A . 26 ILE O 1 1
6 8007 1 1 27 MET C C 13.653 -7.321 1.528 1.00 . A A . 27 MET C 1 1
6 8008 1 1 27 MET CA C 14.687 -7.251 2.637 1.00 . A A . 27 MET CA 1 1
6 8009 1 1 27 MET CB C 14.995 -8.659 3.150 1.00 . A A . 27 MET CB 1 1
6 8010 1 1 27 MET CE C 16.917 -11.167 2.897 1.00 . A A . 27 MET CE 1 1
6 8011 1 1 27 MET CG C 16.225 -8.733 4.038 1.00 . A A . 27 MET CG 1 1
6 8012 1 1 27 MET H H 13.882 -6.794 4.544 1.00 . A A . 27 MET H 1 1
6 8013 1 1 27 MET HA H 15.593 -6.816 2.240 1.00 . A A . 27 MET HA 1 1
6 8014 1 1 27 MET HB2 H 14.147 -9.015 3.719 1.00 . A A . 27 MET HB2 1 1
6 8015 1 1 27 MET HB3 H 15.147 -9.312 2.304 1.00 . A A . 27 MET HB3 1 1
6 8016 1 1 27 MET HE1 H 17.716 -10.646 2.389 1.00 . A A . 27 MET HE1 1 1
6 8017 1 1 27 MET HE2 H 16.012 -11.099 2.310 1.00 . A A . 27 MET HE2 1 1
6 8018 1 1 27 MET HE3 H 17.188 -12.205 3.020 1.00 . A A . 27 MET HE3 1 1
6 8019 1 1 27 MET HG2 H 17.062 -8.305 3.505 1.00 . A A . 27 MET HG2 1 1
6 8020 1 1 27 MET HG3 H 16.040 -8.160 4.935 1.00 . A A . 27 MET HG3 1 1
6 8021 1 1 27 MET N N 14.216 -6.389 3.714 1.00 . A A . 27 MET N 1 1
6 8022 1 1 27 MET O O 13.993 -7.329 0.345 1.00 . A A . 27 MET O 1 1
6 8023 1 1 27 MET SD S 16.644 -10.425 4.506 1.00 . A A . 27 MET SD 1 1
6 8024 1 1 28 THR C C 11.160 -6.034 0.289 1.00 . A A . 28 THR C 1 1
6 8025 1 1 28 THR CA C 11.302 -7.392 0.961 1.00 . A A . 28 THR CA 1 1
6 8026 1 1 28 THR CB C 9.978 -7.758 1.649 1.00 . A A . 28 THR CB 1 1
6 8027 1 1 28 THR CG2 C 8.904 -8.094 0.625 1.00 . A A . 28 THR CG2 1 1
6 8028 1 1 28 THR H H 12.183 -7.387 2.874 1.00 . A A . 28 THR H 1 1
6 8029 1 1 28 THR HA H 11.522 -8.139 0.213 1.00 . A A . 28 THR HA 1 1
6 8030 1 1 28 THR HB H 9.645 -6.913 2.236 1.00 . A A . 28 THR HB 1 1
6 8031 1 1 28 THR HG1 H 10.880 -9.445 2.150 1.00 . A A . 28 THR HG1 1 1
6 8032 1 1 28 THR HG21 H 7.986 -8.347 1.137 1.00 . A A . 28 THR HG21 1 1
6 8033 1 1 28 THR HG22 H 9.225 -8.934 0.028 1.00 . A A . 28 THR HG22 1 1
6 8034 1 1 28 THR HG23 H 8.736 -7.241 -0.015 1.00 . A A . 28 THR HG23 1 1
6 8035 1 1 28 THR N N 12.390 -7.367 1.916 1.00 . A A . 28 THR N 1 1
6 8036 1 1 28 THR O O 10.948 -5.020 0.954 1.00 . A A . 28 THR O 1 1
6 8037 1 1 28 THR OG1 O 10.181 -8.880 2.515 1.00 . A A . 28 THR OG1 1 1
6 8038 1 1 29 LYS C C 9.647 -4.425 -1.789 1.00 . A A . 29 LYS C 1 1
6 8039 1 1 29 LYS CA C 11.122 -4.779 -1.772 1.00 . A A . 29 LYS CA 1 1
6 8040 1 1 29 LYS CB C 11.667 -4.926 -3.191 1.00 . A A . 29 LYS CB 1 1
6 8041 1 1 29 LYS CD C 13.657 -5.447 -4.641 1.00 . A A . 29 LYS CD 1 1
6 8042 1 1 29 LYS CE C 15.052 -6.044 -4.657 1.00 . A A . 29 LYS CE 1 1
6 8043 1 1 29 LYS CG C 13.124 -5.353 -3.223 1.00 . A A . 29 LYS CG 1 1
6 8044 1 1 29 LYS H H 11.526 -6.839 -1.504 1.00 . A A . 29 LYS H 1 1
6 8045 1 1 29 LYS HA H 11.664 -3.996 -1.262 1.00 . A A . 29 LYS HA 1 1
6 8046 1 1 29 LYS HB2 H 11.083 -5.667 -3.718 1.00 . A A . 29 LYS HB2 1 1
6 8047 1 1 29 LYS HB3 H 11.579 -3.978 -3.701 1.00 . A A . 29 LYS HB3 1 1
6 8048 1 1 29 LYS HD2 H 12.998 -6.074 -5.224 1.00 . A A . 29 LYS HD2 1 1
6 8049 1 1 29 LYS HD3 H 13.691 -4.457 -5.070 1.00 . A A . 29 LYS HD3 1 1
6 8050 1 1 29 LYS HE2 H 15.697 -5.436 -4.040 1.00 . A A . 29 LYS HE2 1 1
6 8051 1 1 29 LYS HE3 H 15.006 -7.043 -4.251 1.00 . A A . 29 LYS HE3 1 1
6 8052 1 1 29 LYS HG2 H 13.712 -4.629 -2.679 1.00 . A A . 29 LYS HG2 1 1
6 8053 1 1 29 LYS HG3 H 13.215 -6.320 -2.750 1.00 . A A . 29 LYS HG3 1 1
6 8054 1 1 29 LYS HZ1 H 16.536 -6.601 -6.014 1.00 . A A . 29 LYS HZ1 1 1
6 8055 1 1 29 LYS HZ2 H 15.766 -5.142 -6.399 1.00 . A A . 29 LYS HZ2 1 1
6 8056 1 1 29 LYS HZ3 H 14.972 -6.616 -6.667 1.00 . A A . 29 LYS HZ3 1 1
6 8057 1 1 29 LYS N N 11.302 -6.008 -1.024 1.00 . A A . 29 LYS N 1 1
6 8058 1 1 29 LYS NZ N 15.619 -6.106 -6.029 1.00 . A A . 29 LYS NZ 1 1
6 8059 1 1 29 LYS O O 8.819 -5.213 -2.254 1.00 . A A . 29 LYS O 1 1
6 8060 1 1 30 LEU C C 7.175 -2.878 -2.390 1.00 . A A . 30 LEU C 1 1
6 8061 1 1 30 LEU CA C 7.947 -2.827 -1.076 1.00 . A A . 30 LEU CA 1 1
6 8062 1 1 30 LEU CB C 7.904 -1.415 -0.494 1.00 . A A . 30 LEU CB 1 1
6 8063 1 1 30 LEU CD1 C 8.524 0.184 1.336 1.00 . A A . 30 LEU CD1 1 1
6 8064 1 1 30 LEU CD2 C 8.042 -2.200 1.888 1.00 . A A . 30 LEU CD2 1 1
6 8065 1 1 30 LEU CG C 8.621 -1.250 0.849 1.00 . A A . 30 LEU CG 1 1
6 8066 1 1 30 LEU H H 10.048 -2.657 -0.963 1.00 . A A . 30 LEU H 1 1
6 8067 1 1 30 LEU HA H 7.480 -3.504 -0.378 1.00 . A A . 30 LEU HA 1 1
6 8068 1 1 30 LEU HB2 H 8.357 -0.740 -1.206 1.00 . A A . 30 LEU HB2 1 1
6 8069 1 1 30 LEU HB3 H 6.870 -1.132 -0.363 1.00 . A A . 30 LEU HB3 1 1
6 8070 1 1 30 LEU HD11 H 9.053 0.283 2.272 1.00 . A A . 30 LEU HD11 1 1
6 8071 1 1 30 LEU HD12 H 7.486 0.445 1.482 1.00 . A A . 30 LEU HD12 1 1
6 8072 1 1 30 LEU HD13 H 8.962 0.845 0.602 1.00 . A A . 30 LEU HD13 1 1
6 8073 1 1 30 LEU HD21 H 8.553 -2.058 2.829 1.00 . A A . 30 LEU HD21 1 1
6 8074 1 1 30 LEU HD22 H 8.173 -3.218 1.557 1.00 . A A . 30 LEU HD22 1 1
6 8075 1 1 30 LEU HD23 H 6.990 -1.994 2.016 1.00 . A A . 30 LEU HD23 1 1
6 8076 1 1 30 LEU HG H 9.667 -1.489 0.723 1.00 . A A . 30 LEU HG 1 1
6 8077 1 1 30 LEU N N 9.328 -3.255 -1.251 1.00 . A A . 30 LEU N 1 1
6 8078 1 1 30 LEU O O 7.519 -2.190 -3.354 1.00 . A A . 30 LEU O 1 1
6 8079 1 1 31 PRO C C 4.328 -2.751 -3.850 1.00 . A A . 31 PRO C 1 1
6 8080 1 1 31 PRO CA C 5.314 -3.898 -3.641 1.00 . A A . 31 PRO CA 1 1
6 8081 1 1 31 PRO CB C 4.572 -5.202 -3.355 1.00 . A A . 31 PRO CB 1 1
6 8082 1 1 31 PRO CD C 5.661 -4.558 -1.323 1.00 . A A . 31 PRO CD 1 1
6 8083 1 1 31 PRO CG C 4.435 -5.236 -1.873 1.00 . A A . 31 PRO CG 1 1
6 8084 1 1 31 PRO HA H 5.925 -4.012 -4.523 1.00 . A A . 31 PRO HA 1 1
6 8085 1 1 31 PRO HB2 H 3.608 -5.187 -3.842 1.00 . A A . 31 PRO HB2 1 1
6 8086 1 1 31 PRO HB3 H 5.152 -6.039 -3.715 1.00 . A A . 31 PRO HB3 1 1
6 8087 1 1 31 PRO HD2 H 5.405 -3.952 -0.467 1.00 . A A . 31 PRO HD2 1 1
6 8088 1 1 31 PRO HD3 H 6.409 -5.291 -1.056 1.00 . A A . 31 PRO HD3 1 1
6 8089 1 1 31 PRO HG2 H 3.545 -4.700 -1.575 1.00 . A A . 31 PRO HG2 1 1
6 8090 1 1 31 PRO HG3 H 4.389 -6.260 -1.533 1.00 . A A . 31 PRO HG3 1 1
6 8091 1 1 31 PRO N N 6.129 -3.715 -2.441 1.00 . A A . 31 PRO N 1 1
6 8092 1 1 31 PRO O O 4.469 -1.674 -3.265 1.00 . A A . 31 PRO O 1 1
6 8093 1 1 32 SER C C 0.942 -2.490 -4.656 1.00 . A A . 32 SER C 1 1
6 8094 1 1 32 SER CA C 2.338 -1.965 -4.968 1.00 . A A . 32 SER CA 1 1
6 8095 1 1 32 SER CB C 2.443 -1.530 -6.428 1.00 . A A . 32 SER CB 1 1
6 8096 1 1 32 SER H H 3.254 -3.860 -5.122 1.00 . A A . 32 SER H 1 1
6 8097 1 1 32 SER HA H 2.541 -1.117 -4.333 1.00 . A A . 32 SER HA 1 1
6 8098 1 1 32 SER HB2 H 2.189 -2.359 -7.071 1.00 . A A . 32 SER HB2 1 1
6 8099 1 1 32 SER HB3 H 1.764 -0.710 -6.608 1.00 . A A . 32 SER HB3 1 1
6 8100 1 1 32 SER HG H 4.379 -1.530 -6.115 1.00 . A A . 32 SER HG 1 1
6 8101 1 1 32 SER N N 3.331 -2.978 -4.687 1.00 . A A . 32 SER N 1 1
6 8102 1 1 32 SER O O 0.598 -3.622 -5.005 1.00 . A A . 32 SER O 1 1
6 8103 1 1 32 SER OG O 3.764 -1.104 -6.727 1.00 . A A . 32 SER OG 1 1
6 8104 1 1 33 VAL C C -2.160 -1.752 -4.756 1.00 . A A . 33 VAL C 1 1
6 8105 1 1 33 VAL CA C -1.199 -2.056 -3.615 1.00 . A A . 33 VAL CA 1 1
6 8106 1 1 33 VAL CB C -1.668 -1.350 -2.323 1.00 . A A . 33 VAL CB 1 1
6 8107 1 1 33 VAL CG1 C -0.755 -1.703 -1.157 1.00 . A A . 33 VAL CG1 1 1
6 8108 1 1 33 VAL CG2 C -1.733 0.160 -2.505 1.00 . A A . 33 VAL CG2 1 1
6 8109 1 1 33 VAL H H 0.472 -0.772 -3.756 1.00 . A A . 33 VAL H 1 1
6 8110 1 1 33 VAL HA H -1.200 -3.125 -3.439 1.00 . A A . 33 VAL HA 1 1
6 8111 1 1 33 VAL HB H -2.660 -1.704 -2.085 1.00 . A A . 33 VAL HB 1 1
6 8112 1 1 33 VAL HG11 H -0.790 -2.768 -0.983 1.00 . A A . 33 VAL HG11 1 1
6 8113 1 1 33 VAL HG12 H -1.084 -1.182 -0.272 1.00 . A A . 33 VAL HG12 1 1
6 8114 1 1 33 VAL HG13 H 0.258 -1.409 -1.393 1.00 . A A . 33 VAL HG13 1 1
6 8115 1 1 33 VAL HG21 H -2.438 0.398 -3.286 1.00 . A A . 33 VAL HG21 1 1
6 8116 1 1 33 VAL HG22 H -0.755 0.533 -2.776 1.00 . A A . 33 VAL HG22 1 1
6 8117 1 1 33 VAL HG23 H -2.048 0.623 -1.581 1.00 . A A . 33 VAL HG23 1 1
6 8118 1 1 33 VAL N N 0.150 -1.674 -3.988 1.00 . A A . 33 VAL N 1 1
6 8119 1 1 33 VAL O O -2.118 -0.674 -5.351 1.00 . A A . 33 VAL O 1 1
6 8120 1 1 34 ARG C C -5.347 -2.432 -5.597 1.00 . A A . 34 ARG C 1 1
6 8121 1 1 34 ARG CA C -3.941 -2.552 -6.164 1.00 . A A . 34 ARG CA 1 1
6 8122 1 1 34 ARG CB C -3.827 -3.730 -7.127 1.00 . A A . 34 ARG CB 1 1
6 8123 1 1 34 ARG CD C -4.172 -4.621 -9.440 1.00 . A A . 34 ARG CD 1 1
6 8124 1 1 34 ARG CG C -4.403 -3.451 -8.500 1.00 . A A . 34 ARG CG 1 1
6 8125 1 1 34 ARG CZ C -5.496 -5.061 -11.470 1.00 . A A . 34 ARG CZ 1 1
6 8126 1 1 34 ARG H H -3.017 -3.538 -4.544 1.00 . A A . 34 ARG H 1 1
6 8127 1 1 34 ARG HA H -3.696 -1.638 -6.685 1.00 . A A . 34 ARG HA 1 1
6 8128 1 1 34 ARG HB2 H -2.783 -3.983 -7.244 1.00 . A A . 34 ARG HB2 1 1
6 8129 1 1 34 ARG HB3 H -4.348 -4.576 -6.706 1.00 . A A . 34 ARG HB3 1 1
6 8130 1 1 34 ARG HD2 H -3.117 -4.847 -9.461 1.00 . A A . 34 ARG HD2 1 1
6 8131 1 1 34 ARG HD3 H -4.718 -5.476 -9.071 1.00 . A A . 34 ARG HD3 1 1
6 8132 1 1 34 ARG HE H -4.245 -3.519 -11.224 1.00 . A A . 34 ARG HE 1 1
6 8133 1 1 34 ARG HG2 H -5.466 -3.281 -8.407 1.00 . A A . 34 ARG HG2 1 1
6 8134 1 1 34 ARG HG3 H -3.928 -2.572 -8.910 1.00 . A A . 34 ARG HG3 1 1
6 8135 1 1 34 ARG HH11 H -5.700 -6.456 -10.010 1.00 . A A . 34 ARG HH11 1 1
6 8136 1 1 34 ARG HH12 H -6.653 -6.735 -11.437 1.00 . A A . 34 ARG HH12 1 1
6 8137 1 1 34 ARG HH21 H -5.489 -3.879 -13.115 1.00 . A A . 34 ARG HH21 1 1
6 8138 1 1 34 ARG HH22 H -6.547 -5.254 -13.197 1.00 . A A . 34 ARG HH22 1 1
6 8139 1 1 34 ARG N N -3.004 -2.708 -5.074 1.00 . A A . 34 ARG N 1 1
6 8140 1 1 34 ARG NE N -4.619 -4.320 -10.797 1.00 . A A . 34 ARG NE 1 1
6 8141 1 1 34 ARG NH1 N -5.989 -6.169 -10.929 1.00 . A A . 34 ARG NH1 1 1
6 8142 1 1 34 ARG NH2 N -5.869 -4.702 -12.689 1.00 . A A . 34 ARG NH2 1 1
6 8143 1 1 34 ARG O O -5.990 -3.429 -5.263 1.00 . A A . 34 ARG O 1 1
6 8144 1 1 35 VAL C C -8.172 -0.616 -5.766 1.00 . A A . 35 VAL C 1 1
6 8145 1 1 35 VAL CA C -7.048 -0.910 -4.782 1.00 . A A . 35 VAL CA 1 1
6 8146 1 1 35 VAL CB C -6.890 0.290 -3.817 1.00 . A A . 35 VAL CB 1 1
6 8147 1 1 35 VAL CG1 C -5.836 -0.010 -2.760 1.00 . A A . 35 VAL CG1 1 1
6 8148 1 1 35 VAL CG2 C -6.540 1.563 -4.574 1.00 . A A . 35 VAL CG2 1 1
6 8149 1 1 35 VAL H H -5.292 -0.456 -5.861 1.00 . A A . 35 VAL H 1 1
6 8150 1 1 35 VAL HA H -7.314 -1.777 -4.198 1.00 . A A . 35 VAL HA 1 1
6 8151 1 1 35 VAL HB H -7.834 0.444 -3.314 1.00 . A A . 35 VAL HB 1 1
6 8152 1 1 35 VAL HG11 H -5.758 0.827 -2.082 1.00 . A A . 35 VAL HG11 1 1
6 8153 1 1 35 VAL HG12 H -4.882 -0.174 -3.239 1.00 . A A . 35 VAL HG12 1 1
6 8154 1 1 35 VAL HG13 H -6.119 -0.894 -2.209 1.00 . A A . 35 VAL HG13 1 1
6 8155 1 1 35 VAL HG21 H -5.603 1.427 -5.095 1.00 . A A . 35 VAL HG21 1 1
6 8156 1 1 35 VAL HG22 H -6.448 2.384 -3.877 1.00 . A A . 35 VAL HG22 1 1
6 8157 1 1 35 VAL HG23 H -7.320 1.783 -5.287 1.00 . A A . 35 VAL HG23 1 1
6 8158 1 1 35 VAL N N -5.802 -1.198 -5.466 1.00 . A A . 35 VAL N 1 1
6 8159 1 1 35 VAL O O -7.932 -0.233 -6.913 1.00 . A A . 35 VAL O 1 1
6 8160 1 1 36 LYS C C -11.106 0.859 -5.750 1.00 . A A . 36 LYS C 1 1
6 8161 1 1 36 LYS CA C -10.568 -0.511 -6.116 1.00 . A A . 36 LYS CA 1 1
6 8162 1 1 36 LYS CB C -11.642 -1.574 -5.880 1.00 . A A . 36 LYS CB 1 1
6 8163 1 1 36 LYS CD C -11.992 -3.306 -7.659 1.00 . A A . 36 LYS CD 1 1
6 8164 1 1 36 LYS CE C -13.497 -3.334 -7.439 1.00 . A A . 36 LYS CE 1 1
6 8165 1 1 36 LYS CG C -11.259 -2.959 -6.375 1.00 . A A . 36 LYS CG 1 1
6 8166 1 1 36 LYS H H -9.522 -1.106 -4.386 1.00 . A A . 36 LYS H 1 1
6 8167 1 1 36 LYS HA H -10.276 -0.518 -7.155 1.00 . A A . 36 LYS HA 1 1
6 8168 1 1 36 LYS HB2 H -11.842 -1.637 -4.819 1.00 . A A . 36 LYS HB2 1 1
6 8169 1 1 36 LYS HB3 H -12.546 -1.272 -6.387 1.00 . A A . 36 LYS HB3 1 1
6 8170 1 1 36 LYS HD2 H -11.760 -2.563 -8.408 1.00 . A A . 36 LYS HD2 1 1
6 8171 1 1 36 LYS HD3 H -11.667 -4.279 -7.998 1.00 . A A . 36 LYS HD3 1 1
6 8172 1 1 36 LYS HE2 H -13.727 -4.108 -6.724 1.00 . A A . 36 LYS HE2 1 1
6 8173 1 1 36 LYS HE3 H -13.807 -2.377 -7.045 1.00 . A A . 36 LYS HE3 1 1
6 8174 1 1 36 LYS HG2 H -10.195 -2.984 -6.561 1.00 . A A . 36 LYS HG2 1 1
6 8175 1 1 36 LYS HG3 H -11.512 -3.686 -5.616 1.00 . A A . 36 LYS HG3 1 1
6 8176 1 1 36 LYS HZ1 H -13.919 -2.955 -9.449 1.00 . A A . 36 LYS HZ1 1 1
6 8177 1 1 36 LYS HZ2 H -15.259 -3.461 -8.541 1.00 . A A . 36 LYS HZ2 1 1
6 8178 1 1 36 LYS HZ3 H -14.083 -4.588 -9.005 1.00 . A A . 36 LYS HZ3 1 1
6 8179 1 1 36 LYS N N -9.399 -0.795 -5.308 1.00 . A A . 36 LYS N 1 1
6 8180 1 1 36 LYS NZ N -14.241 -3.604 -8.693 1.00 . A A . 36 LYS NZ 1 1
6 8181 1 1 36 LYS O O -11.309 1.147 -4.572 1.00 . A A . 36 LYS O 1 1
6 8182 1 1 37 THR C C -13.202 3.220 -7.123 1.00 . A A . 37 THR C 1 1
6 8183 1 1 37 THR CA C -11.836 3.037 -6.478 1.00 . A A . 37 THR CA 1 1
6 8184 1 1 37 THR CB C -10.865 4.133 -6.964 1.00 . A A . 37 THR CB 1 1
6 8185 1 1 37 THR CG2 C -9.708 4.301 -5.991 1.00 . A A . 37 THR CG2 1 1
6 8186 1 1 37 THR H H -11.112 1.440 -7.662 1.00 . A A . 37 THR H 1 1
6 8187 1 1 37 THR HA H -11.949 3.137 -5.406 1.00 . A A . 37 THR HA 1 1
6 8188 1 1 37 THR HB H -11.404 5.067 -7.021 1.00 . A A . 37 THR HB 1 1
6 8189 1 1 37 THR HG1 H -10.887 3.104 -8.656 1.00 . A A . 37 THR HG1 1 1
6 8190 1 1 37 THR HG21 H -10.091 4.597 -5.025 1.00 . A A . 37 THR HG21 1 1
6 8191 1 1 37 THR HG22 H -9.034 5.061 -6.358 1.00 . A A . 37 THR HG22 1 1
6 8192 1 1 37 THR HG23 H -9.176 3.365 -5.896 1.00 . A A . 37 THR HG23 1 1
6 8193 1 1 37 THR N N -11.313 1.709 -6.738 1.00 . A A . 37 THR N 1 1
6 8194 1 1 37 THR O O -13.480 2.657 -8.180 1.00 . A A . 37 THR O 1 1
6 8195 1 1 37 THR OG1 O -10.356 3.810 -8.266 1.00 . A A . 37 THR OG1 1 1
6 8196 1 1 38 GLU C C -15.600 5.620 -7.423 1.00 . A A . 38 GLU C 1 1
6 8197 1 1 38 GLU CA C -15.414 4.191 -6.934 1.00 . A A . 38 GLU CA 1 1
6 8198 1 1 38 GLU CB C -16.400 3.877 -5.810 1.00 . A A . 38 GLU CB 1 1
6 8199 1 1 38 GLU CD C -18.781 3.512 -5.108 1.00 . A A . 38 GLU CD 1 1
6 8200 1 1 38 GLU CG C -17.856 3.952 -6.221 1.00 . A A . 38 GLU CG 1 1
6 8201 1 1 38 GLU H H -13.763 4.428 -5.637 1.00 . A A . 38 GLU H 1 1
6 8202 1 1 38 GLU HA H -15.590 3.515 -7.756 1.00 . A A . 38 GLU HA 1 1
6 8203 1 1 38 GLU HB2 H -16.203 2.880 -5.448 1.00 . A A . 38 GLU HB2 1 1
6 8204 1 1 38 GLU HB3 H -16.240 4.578 -5.004 1.00 . A A . 38 GLU HB3 1 1
6 8205 1 1 38 GLU HG2 H -18.094 4.970 -6.487 1.00 . A A . 38 GLU HG2 1 1
6 8206 1 1 38 GLU HG3 H -18.012 3.308 -7.075 1.00 . A A . 38 GLU HG3 1 1
6 8207 1 1 38 GLU N N -14.056 3.984 -6.467 1.00 . A A . 38 GLU N 1 1
6 8208 1 1 38 GLU O O -15.639 6.566 -6.626 1.00 . A A . 38 GLU O 1 1
6 8209 1 1 38 GLU OE1 O -18.842 4.204 -4.073 1.00 . A A . 38 GLU OE1 1 1
6 8210 1 1 38 GLU OE2 O -19.442 2.464 -5.257 1.00 . A A . 38 GLU OE2 1 1
6 8211 1 1 39 GLY C C -15.274 7.159 -10.702 1.00 . A A . 39 GLY C 1 1
6 8212 1 1 39 GLY CA C -15.888 7.071 -9.326 1.00 . A A . 39 GLY CA 1 1
6 8213 1 1 39 GLY H H -15.606 4.982 -9.316 1.00 . A A . 39 GLY H 1 1
6 8214 1 1 39 GLY HA2 H -16.948 7.267 -9.400 1.00 . A A . 39 GLY HA2 1 1
6 8215 1 1 39 GLY HA3 H -15.436 7.818 -8.691 1.00 . A A . 39 GLY HA3 1 1
6 8216 1 1 39 GLY N N -15.690 5.768 -8.734 1.00 . A A . 39 GLY N 1 1
6 8217 1 1 39 GLY O O -15.129 6.146 -11.387 1.00 . A A . 39 GLY O 1 1
6 8218 1 1 40 TYR C C -12.928 9.253 -12.195 1.00 . A A . 40 TYR C 1 1
6 8219 1 1 40 TYR CA C -14.282 8.588 -12.392 1.00 . A A . 40 TYR CA 1 1
6 8220 1 1 40 TYR CB C -15.167 9.462 -13.286 1.00 . A A . 40 TYR CB 1 1
6 8221 1 1 40 TYR CD1 C -16.541 8.032 -14.846 1.00 . A A . 40 TYR CD1 1 1
6 8222 1 1 40 TYR CD2 C -17.620 8.959 -12.933 1.00 . A A . 40 TYR CD2 1 1
6 8223 1 1 40 TYR CE1 C -17.726 7.434 -15.231 1.00 . A A . 40 TYR CE1 1 1
6 8224 1 1 40 TYR CE2 C -18.807 8.362 -13.309 1.00 . A A . 40 TYR CE2 1 1
6 8225 1 1 40 TYR CG C -16.468 8.804 -13.694 1.00 . A A . 40 TYR CG 1 1
6 8226 1 1 40 TYR CZ C -18.856 7.602 -14.458 1.00 . A A . 40 TYR CZ 1 1
6 8227 1 1 40 TYR H H -15.074 9.135 -10.510 1.00 . A A . 40 TYR H 1 1
6 8228 1 1 40 TYR HA H -14.138 7.629 -12.865 1.00 . A A . 40 TYR HA 1 1
6 8229 1 1 40 TYR HB2 H -15.411 10.372 -12.757 1.00 . A A . 40 TYR HB2 1 1
6 8230 1 1 40 TYR HB3 H -14.624 9.711 -14.185 1.00 . A A . 40 TYR HB3 1 1
6 8231 1 1 40 TYR HD1 H -15.655 7.903 -15.449 1.00 . A A . 40 TYR HD1 1 1
6 8232 1 1 40 TYR HD2 H -17.578 9.555 -12.033 1.00 . A A . 40 TYR HD2 1 1
6 8233 1 1 40 TYR HE1 H -17.764 6.838 -16.130 1.00 . A A . 40 TYR HE1 1 1
6 8234 1 1 40 TYR HE2 H -19.692 8.494 -12.704 1.00 . A A . 40 TYR HE2 1 1
6 8235 1 1 40 TYR HH H -19.851 6.140 -15.213 1.00 . A A . 40 TYR HH 1 1
6 8236 1 1 40 TYR N N -14.916 8.366 -11.105 1.00 . A A . 40 TYR N 1 1
6 8237 1 1 40 TYR O O -12.799 10.181 -11.397 1.00 . A A . 40 TYR O 1 1
6 8238 1 1 40 TYR OH O -20.037 7.008 -14.838 1.00 . A A . 40 TYR OH 1 1
6 8239 1 1 41 ASN C C -10.254 10.166 -14.030 1.00 . A A . 41 ASN C 1 1
6 8240 1 1 41 ASN CA C -10.577 9.320 -12.803 1.00 . A A . 41 ASN CA 1 1
6 8241 1 1 41 ASN CB C -9.519 8.210 -12.670 1.00 . A A . 41 ASN CB 1 1
6 8242 1 1 41 ASN CG C -9.717 7.301 -11.467 1.00 . A A . 41 ASN CG 1 1
6 8243 1 1 41 ASN H H -12.086 8.028 -13.533 1.00 . A A . 41 ASN H 1 1
6 8244 1 1 41 ASN HA H -10.543 9.949 -11.926 1.00 . A A . 41 ASN HA 1 1
6 8245 1 1 41 ASN HB2 H -9.543 7.597 -13.558 1.00 . A A . 41 ASN HB2 1 1
6 8246 1 1 41 ASN HB3 H -8.545 8.668 -12.588 1.00 . A A . 41 ASN HB3 1 1
6 8247 1 1 41 ASN HD21 H -7.751 7.123 -11.249 1.00 . A A . 41 ASN HD21 1 1
6 8248 1 1 41 ASN HD22 H -8.716 6.269 -10.099 1.00 . A A . 41 ASN HD22 1 1
6 8249 1 1 41 ASN N N -11.922 8.771 -12.913 1.00 . A A . 41 ASN N 1 1
6 8250 1 1 41 ASN ND2 N -8.616 6.851 -10.880 1.00 . A A . 41 ASN ND2 1 1
6 8251 1 1 41 ASN O O -9.874 9.629 -15.072 1.00 . A A . 41 ASN O 1 1
6 8252 1 1 41 ASN OD1 O -10.837 7.005 -11.063 1.00 . A A . 41 ASN OD1 1 1
6 8253 1 1 42 PRO C C -8.608 12.707 -15.074 1.00 . A A . 42 PRO C 1 1
6 8254 1 1 42 PRO CA C -10.104 12.410 -15.030 1.00 . A A . 42 PRO CA 1 1
6 8255 1 1 42 PRO CB C -10.901 13.683 -14.698 1.00 . A A . 42 PRO CB 1 1
6 8256 1 1 42 PRO CD C -11.000 12.211 -12.801 1.00 . A A . 42 PRO CD 1 1
6 8257 1 1 42 PRO CG C -11.684 13.374 -13.458 1.00 . A A . 42 PRO CG 1 1
6 8258 1 1 42 PRO HA H -10.421 12.020 -15.987 1.00 . A A . 42 PRO HA 1 1
6 8259 1 1 42 PRO HB2 H -10.215 14.501 -14.532 1.00 . A A . 42 PRO HB2 1 1
6 8260 1 1 42 PRO HB3 H -11.555 13.922 -15.524 1.00 . A A . 42 PRO HB3 1 1
6 8261 1 1 42 PRO HD2 H -10.221 12.554 -12.134 1.00 . A A . 42 PRO HD2 1 1
6 8262 1 1 42 PRO HD3 H -11.713 11.598 -12.271 1.00 . A A . 42 PRO HD3 1 1
6 8263 1 1 42 PRO HG2 H -11.681 14.230 -12.800 1.00 . A A . 42 PRO HG2 1 1
6 8264 1 1 42 PRO HG3 H -12.698 13.111 -13.723 1.00 . A A . 42 PRO HG3 1 1
6 8265 1 1 42 PRO N N -10.436 11.493 -13.943 1.00 . A A . 42 PRO N 1 1
6 8266 1 1 42 PRO O O -7.892 12.237 -15.958 1.00 . A A . 42 PRO O 1 1
6 8267 1 1 43 SER C C -6.464 14.313 -12.559 1.00 . A A . 43 SER C 1 1
6 8268 1 1 43 SER CA C -6.734 13.794 -13.965 1.00 . A A . 43 SER CA 1 1
6 8269 1 1 43 SER CB C -6.297 14.825 -15.009 1.00 . A A . 43 SER CB 1 1
6 8270 1 1 43 SER H H -8.774 13.858 -13.454 1.00 . A A . 43 SER H 1 1
6 8271 1 1 43 SER HA H -6.176 12.880 -14.112 1.00 . A A . 43 SER HA 1 1
6 8272 1 1 43 SER HB2 H -6.538 14.461 -15.996 1.00 . A A . 43 SER HB2 1 1
6 8273 1 1 43 SER HB3 H -6.816 15.756 -14.831 1.00 . A A . 43 SER HB3 1 1
6 8274 1 1 43 SER HG H -4.625 15.594 -15.697 1.00 . A A . 43 SER HG 1 1
6 8275 1 1 43 SER N N -8.144 13.481 -14.101 1.00 . A A . 43 SER N 1 1
6 8276 1 1 43 SER O O -6.676 15.490 -12.264 1.00 . A A . 43 SER O 1 1
6 8277 1 1 43 SER OG O -4.901 15.060 -14.938 1.00 . A A . 43 SER OG 1 1
6 8278 1 1 44 ILE C C -4.406 13.157 -9.916 1.00 . A A . 44 ILE C 1 1
6 8279 1 1 44 ILE CA C -5.757 13.754 -10.299 1.00 . A A . 44 ILE CA 1 1
6 8280 1 1 44 ILE CB C -6.858 13.211 -9.348 1.00 . A A . 44 ILE CB 1 1
6 8281 1 1 44 ILE CD1 C -9.385 13.017 -9.038 1.00 . A A . 44 ILE CD1 1 1
6 8282 1 1 44 ILE CG1 C -8.252 13.584 -9.867 1.00 . A A . 44 ILE CG1 1 1
6 8283 1 1 44 ILE CG2 C -6.669 13.749 -7.934 1.00 . A A . 44 ILE CG2 1 1
6 8284 1 1 44 ILE H H -5.897 12.495 -11.985 1.00 . A A . 44 ILE H 1 1
6 8285 1 1 44 ILE HA H -5.714 14.829 -10.209 1.00 . A A . 44 ILE HA 1 1
6 8286 1 1 44 ILE HB H -6.772 12.136 -9.311 1.00 . A A . 44 ILE HB 1 1
6 8287 1 1 44 ILE HD11 H -10.330 13.326 -9.459 1.00 . A A . 44 ILE HD11 1 1
6 8288 1 1 44 ILE HD12 H -9.307 13.383 -8.024 1.00 . A A . 44 ILE HD12 1 1
6 8289 1 1 44 ILE HD13 H -9.326 11.939 -9.036 1.00 . A A . 44 ILE HD13 1 1
6 8290 1 1 44 ILE HG12 H -8.351 14.658 -9.870 1.00 . A A . 44 ILE HG12 1 1
6 8291 1 1 44 ILE HG13 H -8.362 13.214 -10.875 1.00 . A A . 44 ILE HG13 1 1
6 8292 1 1 44 ILE HG21 H -7.451 13.367 -7.294 1.00 . A A . 44 ILE HG21 1 1
6 8293 1 1 44 ILE HG22 H -6.714 14.828 -7.951 1.00 . A A . 44 ILE HG22 1 1
6 8294 1 1 44 ILE HG23 H -5.708 13.435 -7.555 1.00 . A A . 44 ILE HG23 1 1
6 8295 1 1 44 ILE N N -6.042 13.414 -11.686 1.00 . A A . 44 ILE N 1 1
6 8296 1 1 44 ILE O O -3.935 12.232 -10.579 1.00 . A A . 44 ILE O 1 1
6 8297 1 1 45 ASN C C -2.643 11.853 -7.646 1.00 . A A . 45 ASN C 1 1
6 8298 1 1 45 ASN CA C -2.491 13.183 -8.390 1.00 . A A . 45 ASN CA 1 1
6 8299 1 1 45 ASN CB C -1.842 14.226 -7.472 1.00 . A A . 45 ASN CB 1 1
6 8300 1 1 45 ASN CG C -1.743 15.594 -8.125 1.00 . A A . 45 ASN CG 1 1
6 8301 1 1 45 ASN H H -4.233 14.394 -8.359 1.00 . A A . 45 ASN H 1 1
6 8302 1 1 45 ASN HA H -1.864 13.034 -9.256 1.00 . A A . 45 ASN HA 1 1
6 8303 1 1 45 ASN HB2 H -2.432 14.320 -6.573 1.00 . A A . 45 ASN HB2 1 1
6 8304 1 1 45 ASN HB3 H -0.846 13.897 -7.215 1.00 . A A . 45 ASN HB3 1 1
6 8305 1 1 45 ASN HD21 H 0.094 15.182 -8.779 1.00 . A A . 45 ASN HD21 1 1
6 8306 1 1 45 ASN HD22 H -0.534 16.748 -9.192 1.00 . A A . 45 ASN HD22 1 1
6 8307 1 1 45 ASN N N -3.795 13.668 -8.853 1.00 . A A . 45 ASN N 1 1
6 8308 1 1 45 ASN ND2 N -0.618 15.871 -8.758 1.00 . A A . 45 ASN ND2 1 1
6 8309 1 1 45 ASN O O -2.054 11.642 -6.579 1.00 . A A . 45 ASN O 1 1
6 8310 1 1 45 ASN OD1 O -2.671 16.400 -8.044 1.00 . A A . 45 ASN OD1 1 1
6 8311 1 1 46 VAL C C -2.493 8.793 -7.506 1.00 . A A . 46 VAL C 1 1
6 8312 1 1 46 VAL CA C -3.729 9.673 -7.618 1.00 . A A . 46 VAL CA 1 1
6 8313 1 1 46 VAL CB C -4.838 8.922 -8.392 1.00 . A A . 46 VAL CB 1 1
6 8314 1 1 46 VAL CG1 C -6.162 9.661 -8.276 1.00 . A A . 46 VAL CG1 1 1
6 8315 1 1 46 VAL CG2 C -4.456 8.739 -9.856 1.00 . A A . 46 VAL CG2 1 1
6 8316 1 1 46 VAL H H -3.767 11.147 -9.133 1.00 . A A . 46 VAL H 1 1
6 8317 1 1 46 VAL HA H -4.096 9.876 -6.623 1.00 . A A . 46 VAL HA 1 1
6 8318 1 1 46 VAL HB H -4.957 7.944 -7.949 1.00 . A A . 46 VAL HB 1 1
6 8319 1 1 46 VAL HG11 H -6.057 10.655 -8.687 1.00 . A A . 46 VAL HG11 1 1
6 8320 1 1 46 VAL HG12 H -6.446 9.730 -7.237 1.00 . A A . 46 VAL HG12 1 1
6 8321 1 1 46 VAL HG13 H -6.923 9.124 -8.823 1.00 . A A . 46 VAL HG13 1 1
6 8322 1 1 46 VAL HG21 H -3.543 8.165 -9.922 1.00 . A A . 46 VAL HG21 1 1
6 8323 1 1 46 VAL HG22 H -4.306 9.706 -10.313 1.00 . A A . 46 VAL HG22 1 1
6 8324 1 1 46 VAL HG23 H -5.248 8.216 -10.372 1.00 . A A . 46 VAL HG23 1 1
6 8325 1 1 46 VAL N N -3.413 10.950 -8.237 1.00 . A A . 46 VAL N 1 1
6 8326 1 1 46 VAL O O -2.350 8.042 -6.549 1.00 . A A . 46 VAL O 1 1
6 8327 1 1 47 ASN C C 0.675 8.730 -7.530 1.00 . A A . 47 ASN C 1 1
6 8328 1 1 47 ASN CA C -0.363 8.115 -8.460 1.00 . A A . 47 ASN CA 1 1
6 8329 1 1 47 ASN CB C 0.214 7.986 -9.875 1.00 . A A . 47 ASN CB 1 1
6 8330 1 1 47 ASN CG C -0.714 7.258 -10.830 1.00 . A A . 47 ASN CG 1 1
6 8331 1 1 47 ASN H H -1.722 9.574 -9.183 1.00 . A A . 47 ASN H 1 1
6 8332 1 1 47 ASN HA H -0.617 7.131 -8.093 1.00 . A A . 47 ASN HA 1 1
6 8333 1 1 47 ASN HB2 H 0.401 8.973 -10.270 1.00 . A A . 47 ASN HB2 1 1
6 8334 1 1 47 ASN HB3 H 1.147 7.444 -9.825 1.00 . A A . 47 ASN HB3 1 1
6 8335 1 1 47 ASN HD21 H 0.006 8.300 -12.361 1.00 . A A . 47 ASN HD21 1 1
6 8336 1 1 47 ASN HD22 H -1.224 7.150 -12.744 1.00 . A A . 47 ASN HD22 1 1
6 8337 1 1 47 ASN N N -1.579 8.919 -8.461 1.00 . A A . 47 ASN N 1 1
6 8338 1 1 47 ASN ND2 N -0.637 7.604 -12.107 1.00 . A A . 47 ASN ND2 1 1
6 8339 1 1 47 ASN O O 1.716 8.134 -7.255 1.00 . A A . 47 ASN O 1 1
6 8340 1 1 47 ASN OD1 O -1.488 6.390 -10.428 1.00 . A A . 47 ASN OD1 1 1
6 8341 1 1 48 GLU C C 0.744 10.357 -4.687 1.00 . A A . 48 GLU C 1 1
6 8342 1 1 48 GLU CA C 1.252 10.605 -6.098 1.00 . A A . 48 GLU CA 1 1
6 8343 1 1 48 GLU CB C 1.336 12.098 -6.396 1.00 . A A . 48 GLU CB 1 1
6 8344 1 1 48 GLU CD C 2.149 13.875 -7.989 1.00 . A A . 48 GLU CD 1 1
6 8345 1 1 48 GLU CG C 2.094 12.400 -7.676 1.00 . A A . 48 GLU CG 1 1
6 8346 1 1 48 GLU H H -0.423 10.389 -7.369 1.00 . A A . 48 GLU H 1 1
6 8347 1 1 48 GLU HA H 2.238 10.174 -6.189 1.00 . A A . 48 GLU HA 1 1
6 8348 1 1 48 GLU HB2 H 0.335 12.493 -6.490 1.00 . A A . 48 GLU HB2 1 1
6 8349 1 1 48 GLU HB3 H 1.838 12.593 -5.578 1.00 . A A . 48 GLU HB3 1 1
6 8350 1 1 48 GLU HG2 H 3.105 12.033 -7.574 1.00 . A A . 48 GLU HG2 1 1
6 8351 1 1 48 GLU HG3 H 1.608 11.890 -8.495 1.00 . A A . 48 GLU HG3 1 1
6 8352 1 1 48 GLU N N 0.391 9.938 -7.061 1.00 . A A . 48 GLU N 1 1
6 8353 1 1 48 GLU O O 1.422 10.656 -3.701 1.00 . A A . 48 GLU O 1 1
6 8354 1 1 48 GLU OE1 O 2.807 14.621 -7.233 1.00 . A A . 48 GLU OE1 1 1
6 8355 1 1 48 GLU OE2 O 1.533 14.294 -8.990 1.00 . A A . 48 GLU OE2 1 1
6 8356 1 1 49 LEU C C -0.366 7.886 -3.177 1.00 . A A . 49 LEU C 1 1
6 8357 1 1 49 LEU CA C -0.964 9.276 -3.352 1.00 . A A . 49 LEU CA 1 1
6 8358 1 1 49 LEU CB C -2.492 9.199 -3.362 1.00 . A A . 49 LEU CB 1 1
6 8359 1 1 49 LEU CD1 C -4.708 10.333 -3.615 1.00 . A A . 49 LEU CD1 1 1
6 8360 1 1 49 LEU CD2 C -2.881 11.452 -2.335 1.00 . A A . 49 LEU CD2 1 1
6 8361 1 1 49 LEU CG C -3.208 10.542 -3.508 1.00 . A A . 49 LEU CG 1 1
6 8362 1 1 49 LEU H H -1.054 9.842 -5.390 1.00 . A A . 49 LEU H 1 1
6 8363 1 1 49 LEU HA H -0.638 9.909 -2.539 1.00 . A A . 49 LEU HA 1 1
6 8364 1 1 49 LEU HB2 H -2.792 8.563 -4.182 1.00 . A A . 49 LEU HB2 1 1
6 8365 1 1 49 LEU HB3 H -2.815 8.744 -2.437 1.00 . A A . 49 LEU HB3 1 1
6 8366 1 1 49 LEU HD11 H -5.070 9.849 -2.719 1.00 . A A . 49 LEU HD11 1 1
6 8367 1 1 49 LEU HD12 H -4.924 9.713 -4.473 1.00 . A A . 49 LEU HD12 1 1
6 8368 1 1 49 LEU HD13 H -5.197 11.290 -3.730 1.00 . A A . 49 LEU HD13 1 1
6 8369 1 1 49 LEU HD21 H -3.202 10.985 -1.415 1.00 . A A . 49 LEU HD21 1 1
6 8370 1 1 49 LEU HD22 H -3.393 12.395 -2.458 1.00 . A A . 49 LEU HD22 1 1
6 8371 1 1 49 LEU HD23 H -1.816 11.624 -2.297 1.00 . A A . 49 LEU HD23 1 1
6 8372 1 1 49 LEU HG H -2.872 11.026 -4.414 1.00 . A A . 49 LEU HG 1 1
6 8373 1 1 49 LEU N N -0.469 9.838 -4.598 1.00 . A A . 49 LEU N 1 1
6 8374 1 1 49 LEU O O -0.294 7.119 -4.132 1.00 . A A . 49 LEU O 1 1
6 8375 1 1 50 PHE C C 0.160 5.562 -0.540 1.00 . A A . 50 PHE C 1 1
6 8376 1 1 50 PHE CA C 0.741 6.281 -1.747 1.00 . A A . 50 PHE CA 1 1
6 8377 1 1 50 PHE CB C 2.252 6.468 -1.556 1.00 . A A . 50 PHE CB 1 1
6 8378 1 1 50 PHE CD1 C 3.136 6.127 -3.880 1.00 . A A . 50 PHE CD1 1 1
6 8379 1 1 50 PHE CD2 C 3.470 8.248 -2.841 1.00 . A A . 50 PHE CD2 1 1
6 8380 1 1 50 PHE CE1 C 3.793 6.574 -5.010 1.00 . A A . 50 PHE CE1 1 1
6 8381 1 1 50 PHE CE2 C 4.129 8.700 -3.968 1.00 . A A . 50 PHE CE2 1 1
6 8382 1 1 50 PHE CG C 2.968 6.958 -2.783 1.00 . A A . 50 PHE CG 1 1
6 8383 1 1 50 PHE CZ C 4.288 7.862 -5.054 1.00 . A A . 50 PHE CZ 1 1
6 8384 1 1 50 PHE H H -0.024 8.189 -1.231 1.00 . A A . 50 PHE H 1 1
6 8385 1 1 50 PHE HA H 0.578 5.670 -2.621 1.00 . A A . 50 PHE HA 1 1
6 8386 1 1 50 PHE HB2 H 2.421 7.187 -0.767 1.00 . A A . 50 PHE HB2 1 1
6 8387 1 1 50 PHE HB3 H 2.690 5.522 -1.271 1.00 . A A . 50 PHE HB3 1 1
6 8388 1 1 50 PHE HD1 H 2.748 5.120 -3.847 1.00 . A A . 50 PHE HD1 1 1
6 8389 1 1 50 PHE HD2 H 3.345 8.903 -1.993 1.00 . A A . 50 PHE HD2 1 1
6 8390 1 1 50 PHE HE1 H 3.917 5.918 -5.859 1.00 . A A . 50 PHE HE1 1 1
6 8391 1 1 50 PHE HE2 H 4.516 9.707 -4.000 1.00 . A A . 50 PHE HE2 1 1
6 8392 1 1 50 PHE HZ H 4.803 8.214 -5.937 1.00 . A A . 50 PHE HZ 1 1
6 8393 1 1 50 PHE N N 0.087 7.563 -1.977 1.00 . A A . 50 PHE N 1 1
6 8394 1 1 50 PHE O O -0.646 6.119 0.209 1.00 . A A . 50 PHE O 1 1
6 8395 1 1 51 ALA C C 1.393 3.356 1.696 1.00 . A A . 51 ALA C 1 1
6 8396 1 1 51 ALA CA C 0.191 3.526 0.782 1.00 . A A . 51 ALA CA 1 1
6 8397 1 1 51 ALA CB C -0.340 2.173 0.338 1.00 . A A . 51 ALA CB 1 1
6 8398 1 1 51 ALA H H 1.165 3.919 -1.048 1.00 . A A . 51 ALA H 1 1
6 8399 1 1 51 ALA HA H -0.591 4.046 1.312 1.00 . A A . 51 ALA HA 1 1
6 8400 1 1 51 ALA HB1 H -0.631 1.599 1.206 1.00 . A A . 51 ALA HB1 1 1
6 8401 1 1 51 ALA HB2 H 0.430 1.644 -0.203 1.00 . A A . 51 ALA HB2 1 1
6 8402 1 1 51 ALA HB3 H -1.197 2.317 -0.302 1.00 . A A . 51 ALA HB3 1 1
6 8403 1 1 51 ALA N N 0.572 4.318 -0.372 1.00 . A A . 51 ALA N 1 1
6 8404 1 1 51 ALA O O 2.509 3.162 1.221 1.00 . A A . 51 ALA O 1 1
6 8405 1 1 52 TYR C C 2.013 2.304 5.018 1.00 . A A . 52 TYR C 1 1
6 8406 1 1 52 TYR CA C 2.277 3.347 3.948 1.00 . A A . 52 TYR CA 1 1
6 8407 1 1 52 TYR CB C 2.559 4.709 4.597 1.00 . A A . 52 TYR CB 1 1
6 8408 1 1 52 TYR CD1 C 0.474 5.351 5.880 1.00 . A A . 52 TYR CD1 1 1
6 8409 1 1 52 TYR CD2 C 1.040 6.608 3.937 1.00 . A A . 52 TYR CD2 1 1
6 8410 1 1 52 TYR CE1 C -0.642 6.144 6.071 1.00 . A A . 52 TYR CE1 1 1
6 8411 1 1 52 TYR CE2 C -0.070 7.403 4.121 1.00 . A A . 52 TYR CE2 1 1
6 8412 1 1 52 TYR CG C 1.334 5.570 4.812 1.00 . A A . 52 TYR CG 1 1
6 8413 1 1 52 TYR CZ C -0.911 7.165 5.185 1.00 . A A . 52 TYR CZ 1 1
6 8414 1 1 52 TYR H H 0.261 3.570 3.331 1.00 . A A . 52 TYR H 1 1
6 8415 1 1 52 TYR HA H 3.153 3.047 3.394 1.00 . A A . 52 TYR HA 1 1
6 8416 1 1 52 TYR HB2 H 3.019 4.549 5.560 1.00 . A A . 52 TYR HB2 1 1
6 8417 1 1 52 TYR HB3 H 3.245 5.260 3.969 1.00 . A A . 52 TYR HB3 1 1
6 8418 1 1 52 TYR HD1 H 0.687 4.547 6.571 1.00 . A A . 52 TYR HD1 1 1
6 8419 1 1 52 TYR HD2 H 1.700 6.792 3.103 1.00 . A A . 52 TYR HD2 1 1
6 8420 1 1 52 TYR HE1 H -1.299 5.959 6.907 1.00 . A A . 52 TYR HE1 1 1
6 8421 1 1 52 TYR HE2 H -0.282 8.203 3.428 1.00 . A A . 52 TYR HE2 1 1
6 8422 1 1 52 TYR HH H -2.201 8.451 4.545 1.00 . A A . 52 TYR HH 1 1
6 8423 1 1 52 TYR N N 1.178 3.443 2.997 1.00 . A A . 52 TYR N 1 1
6 8424 1 1 52 TYR O O 0.873 2.092 5.436 1.00 . A A . 52 TYR O 1 1
6 8425 1 1 52 TYR OH O -2.018 7.963 5.371 1.00 . A A . 52 TYR OH 1 1
6 8426 1 1 53 VAL C C 3.943 1.145 7.663 1.00 . A A . 53 VAL C 1 1
6 8427 1 1 53 VAL CA C 3.020 0.696 6.536 1.00 . A A . 53 VAL CA 1 1
6 8428 1 1 53 VAL CB C 3.400 -0.737 6.094 1.00 . A A . 53 VAL CB 1 1
6 8429 1 1 53 VAL CG1 C 2.335 -1.314 5.178 1.00 . A A . 53 VAL CG1 1 1
6 8430 1 1 53 VAL CG2 C 4.757 -0.759 5.403 1.00 . A A . 53 VAL CG2 1 1
6 8431 1 1 53 VAL H H 3.943 1.797 4.989 1.00 . A A . 53 VAL H 1 1
6 8432 1 1 53 VAL HA H 2.003 0.681 6.904 1.00 . A A . 53 VAL HA 1 1
6 8433 1 1 53 VAL HB H 3.458 -1.360 6.975 1.00 . A A . 53 VAL HB 1 1
6 8434 1 1 53 VAL HG11 H 1.387 -1.336 5.696 1.00 . A A . 53 VAL HG11 1 1
6 8435 1 1 53 VAL HG12 H 2.613 -2.316 4.892 1.00 . A A . 53 VAL HG12 1 1
6 8436 1 1 53 VAL HG13 H 2.249 -0.697 4.295 1.00 . A A . 53 VAL HG13 1 1
6 8437 1 1 53 VAL HG21 H 4.985 -1.767 5.088 1.00 . A A . 53 VAL HG21 1 1
6 8438 1 1 53 VAL HG22 H 5.516 -0.416 6.088 1.00 . A A . 53 VAL HG22 1 1
6 8439 1 1 53 VAL HG23 H 4.732 -0.109 4.540 1.00 . A A . 53 VAL HG23 1 1
6 8440 1 1 53 VAL N N 3.080 1.642 5.437 1.00 . A A . 53 VAL N 1 1
6 8441 1 1 53 VAL O O 5.112 1.465 7.431 1.00 . A A . 53 VAL O 1 1
6 8442 1 1 54 ASP C C 5.100 0.447 10.470 1.00 . A A . 54 ASP C 1 1
6 8443 1 1 54 ASP CA C 4.199 1.593 10.036 1.00 . A A . 54 ASP CA 1 1
6 8444 1 1 54 ASP CB C 3.299 2.025 11.199 1.00 . A A . 54 ASP CB 1 1
6 8445 1 1 54 ASP CG C 2.559 3.321 10.925 1.00 . A A . 54 ASP CG 1 1
6 8446 1 1 54 ASP H H 2.466 0.967 8.994 1.00 . A A . 54 ASP H 1 1
6 8447 1 1 54 ASP HA H 4.820 2.428 9.743 1.00 . A A . 54 ASP HA 1 1
6 8448 1 1 54 ASP HB2 H 2.569 1.252 11.387 1.00 . A A . 54 ASP HB2 1 1
6 8449 1 1 54 ASP HB3 H 3.906 2.160 12.083 1.00 . A A . 54 ASP HB3 1 1
6 8450 1 1 54 ASP N N 3.409 1.199 8.875 1.00 . A A . 54 ASP N 1 1
6 8451 1 1 54 ASP O O 4.626 -0.637 10.814 1.00 . A A . 54 ASP O 1 1
6 8452 1 1 54 ASP OD1 O 3.144 4.403 11.135 1.00 . A A . 54 ASP OD1 1 1
6 8453 1 1 54 ASP OD2 O 1.383 3.264 10.512 1.00 . A A . 54 ASP OD2 1 1
6 8454 1 1 55 LEU C C 8.103 0.029 12.062 1.00 . A A . 55 LEU C 1 1
6 8455 1 1 55 LEU CA C 7.391 -0.323 10.765 1.00 . A A . 55 LEU CA 1 1
6 8456 1 1 55 LEU CB C 8.413 -0.417 9.630 1.00 . A A . 55 LEU CB 1 1
6 8457 1 1 55 LEU CD1 C 8.897 -0.651 7.186 1.00 . A A . 55 LEU CD1 1 1
6 8458 1 1 55 LEU CD2 C 7.325 -2.228 8.295 1.00 . A A . 55 LEU CD2 1 1
6 8459 1 1 55 LEU CG C 7.842 -0.802 8.267 1.00 . A A . 55 LEU CG 1 1
6 8460 1 1 55 LEU H H 6.703 1.596 10.192 1.00 . A A . 55 LEU H 1 1
6 8461 1 1 55 LEU HA H 6.888 -1.271 10.876 1.00 . A A . 55 LEU HA 1 1
6 8462 1 1 55 LEU HB2 H 8.901 0.542 9.535 1.00 . A A . 55 LEU HB2 1 1
6 8463 1 1 55 LEU HB3 H 9.155 -1.152 9.904 1.00 . A A . 55 LEU HB3 1 1
6 8464 1 1 55 LEU HD11 H 9.222 0.379 7.144 1.00 . A A . 55 LEU HD11 1 1
6 8465 1 1 55 LEU HD12 H 8.478 -0.936 6.233 1.00 . A A . 55 LEU HD12 1 1
6 8466 1 1 55 LEU HD13 H 9.738 -1.286 7.415 1.00 . A A . 55 LEU HD13 1 1
6 8467 1 1 55 LEU HD21 H 6.956 -2.497 7.317 1.00 . A A . 55 LEU HD21 1 1
6 8468 1 1 55 LEU HD22 H 6.526 -2.305 9.018 1.00 . A A . 55 LEU HD22 1 1
6 8469 1 1 55 LEU HD23 H 8.129 -2.893 8.574 1.00 . A A . 55 LEU HD23 1 1
6 8470 1 1 55 LEU HG H 7.016 -0.147 8.027 1.00 . A A . 55 LEU HG 1 1
6 8471 1 1 55 LEU N N 6.398 0.694 10.441 1.00 . A A . 55 LEU N 1 1
6 8472 1 1 55 LEU O O 9.235 -0.389 12.291 1.00 . A A . 55 LEU O 1 1
6 8473 1 1 56 SER C C 8.428 0.357 15.153 1.00 . A A . 56 SER C 1 1
6 8474 1 1 56 SER CA C 8.035 1.378 14.083 1.00 . A A . 56 SER CA 1 1
6 8475 1 1 56 SER CB C 7.093 2.430 14.662 1.00 . A A . 56 SER CB 1 1
6 8476 1 1 56 SER H H 6.458 0.907 12.760 1.00 . A A . 56 SER H 1 1
6 8477 1 1 56 SER HA H 8.931 1.872 13.747 1.00 . A A . 56 SER HA 1 1
6 8478 1 1 56 SER HB2 H 6.200 1.947 15.034 1.00 . A A . 56 SER HB2 1 1
6 8479 1 1 56 SER HB3 H 7.585 2.952 15.468 1.00 . A A . 56 SER HB3 1 1
6 8480 1 1 56 SER HG H 7.305 3.262 12.896 1.00 . A A . 56 SER HG 1 1
6 8481 1 1 56 SER N N 7.416 0.769 12.915 1.00 . A A . 56 SER N 1 1
6 8482 1 1 56 SER O O 9.435 0.533 15.838 1.00 . A A . 56 SER O 1 1
6 8483 1 1 56 SER OG O 6.725 3.371 13.662 1.00 . A A . 56 SER OG 1 1
6 8484 1 1 57 GLY C C 7.456 -3.070 16.002 1.00 . A A . 57 GLY C 1 1
6 8485 1 1 57 GLY CA C 7.947 -1.678 16.333 1.00 . A A . 57 GLY CA 1 1
6 8486 1 1 57 GLY H H 6.882 -0.833 14.698 1.00 . A A . 57 GLY H 1 1
6 8487 1 1 57 GLY HA2 H 9.017 -1.715 16.482 1.00 . A A . 57 GLY HA2 1 1
6 8488 1 1 57 GLY HA3 H 7.481 -1.355 17.252 1.00 . A A . 57 GLY HA3 1 1
6 8489 1 1 57 GLY N N 7.654 -0.706 15.296 1.00 . A A . 57 GLY N 1 1
6 8490 1 1 57 GLY O O 6.352 -3.453 16.391 1.00 . A A . 57 GLY O 1 1
6 8491 1 1 58 SER C C 9.202 -6.077 14.979 1.00 . A A . 58 SER C 1 1
6 8492 1 1 58 SER CA C 7.951 -5.204 14.943 1.00 . A A . 58 SER CA 1 1
6 8493 1 1 58 SER CB C 7.302 -5.260 13.557 1.00 . A A . 58 SER CB 1 1
6 8494 1 1 58 SER H H 9.134 -3.458 14.994 1.00 . A A . 58 SER H 1 1
6 8495 1 1 58 SER HA H 7.248 -5.572 15.675 1.00 . A A . 58 SER HA 1 1
6 8496 1 1 58 SER HB2 H 7.985 -4.852 12.826 1.00 . A A . 58 SER HB2 1 1
6 8497 1 1 58 SER HB3 H 7.080 -6.287 13.307 1.00 . A A . 58 SER HB3 1 1
6 8498 1 1 58 SER HG H 5.374 -5.082 13.231 1.00 . A A . 58 SER HG 1 1
6 8499 1 1 58 SER N N 8.278 -3.829 15.292 1.00 . A A . 58 SER N 1 1
6 8500 1 1 58 SER O O 10.323 -5.573 14.858 1.00 . A A . 58 SER O 1 1
6 8501 1 1 58 SER OG O 6.098 -4.510 13.523 1.00 . A A . 58 SER OG 1 1
6 8502 1 1 59 GLU C C 10.798 -8.407 13.855 1.00 . A A . 59 GLU C 1 1
6 8503 1 1 59 GLU CA C 10.107 -8.333 15.214 1.00 . A A . 59 GLU CA 1 1
6 8504 1 1 59 GLU CB C 9.611 -9.734 15.609 1.00 . A A . 59 GLU CB 1 1
6 8505 1 1 59 GLU CD C 7.304 -9.427 16.608 1.00 . A A . 59 GLU CD 1 1
6 8506 1 1 59 GLU CG C 8.755 -9.779 16.869 1.00 . A A . 59 GLU CG 1 1
6 8507 1 1 59 GLU H H 8.089 -7.702 15.317 1.00 . A A . 59 GLU H 1 1
6 8508 1 1 59 GLU HA H 10.819 -7.989 15.949 1.00 . A A . 59 GLU HA 1 1
6 8509 1 1 59 GLU HB2 H 9.026 -10.136 14.795 1.00 . A A . 59 GLU HB2 1 1
6 8510 1 1 59 GLU HB3 H 10.471 -10.371 15.764 1.00 . A A . 59 GLU HB3 1 1
6 8511 1 1 59 GLU HG2 H 8.798 -10.775 17.282 1.00 . A A . 59 GLU HG2 1 1
6 8512 1 1 59 GLU HG3 H 9.158 -9.077 17.585 1.00 . A A . 59 GLU HG3 1 1
6 8513 1 1 59 GLU N N 9.006 -7.377 15.173 1.00 . A A . 59 GLU N 1 1
6 8514 1 1 59 GLU O O 10.147 -8.275 12.815 1.00 . A A . 59 GLU O 1 1
6 8515 1 1 59 GLU OE1 O 6.512 -10.338 16.302 1.00 . A A . 59 GLU OE1 1 1
6 8516 1 1 59 GLU OE2 O 6.949 -8.232 16.697 1.00 . A A . 59 GLU OE2 1 1
6 8517 1 1 60 PRO C C 12.616 -10.041 11.876 1.00 . A A . 60 PRO C 1 1
6 8518 1 1 60 PRO CA C 12.897 -8.728 12.606 1.00 . A A . 60 PRO CA 1 1
6 8519 1 1 60 PRO CB C 14.362 -8.671 13.068 1.00 . A A . 60 PRO CB 1 1
6 8520 1 1 60 PRO CD C 12.984 -8.730 15.025 1.00 . A A . 60 PRO CD 1 1
6 8521 1 1 60 PRO CG C 14.316 -8.273 14.508 1.00 . A A . 60 PRO CG 1 1
6 8522 1 1 60 PRO HA H 12.695 -7.901 11.939 1.00 . A A . 60 PRO HA 1 1
6 8523 1 1 60 PRO HB2 H 14.816 -9.642 12.943 1.00 . A A . 60 PRO HB2 1 1
6 8524 1 1 60 PRO HB3 H 14.897 -7.942 12.477 1.00 . A A . 60 PRO HB3 1 1
6 8525 1 1 60 PRO HD2 H 13.038 -9.755 15.364 1.00 . A A . 60 PRO HD2 1 1
6 8526 1 1 60 PRO HD3 H 12.641 -8.083 15.820 1.00 . A A . 60 PRO HD3 1 1
6 8527 1 1 60 PRO HG2 H 15.115 -8.761 15.048 1.00 . A A . 60 PRO HG2 1 1
6 8528 1 1 60 PRO HG3 H 14.403 -7.200 14.596 1.00 . A A . 60 PRO HG3 1 1
6 8529 1 1 60 PRO N N 12.124 -8.611 13.843 1.00 . A A . 60 PRO N 1 1
6 8530 1 1 60 PRO O O 13.252 -11.063 12.143 1.00 . A A . 60 PRO O 1 1
6 8531 1 1 61 GLY C C 10.033 -10.910 9.399 1.00 . A A . 61 GLY C 1 1
6 8532 1 1 61 GLY CA C 11.287 -11.168 10.199 1.00 . A A . 61 GLY CA 1 1
6 8533 1 1 61 GLY H H 11.143 -9.168 10.857 1.00 . A A . 61 GLY H 1 1
6 8534 1 1 61 GLY HA2 H 12.099 -11.403 9.525 1.00 . A A . 61 GLY HA2 1 1
6 8535 1 1 61 GLY HA3 H 11.118 -12.005 10.860 1.00 . A A . 61 GLY HA3 1 1
6 8536 1 1 61 GLY N N 11.643 -10.003 10.983 1.00 . A A . 61 GLY N 1 1
6 8537 1 1 61 GLY O O 9.608 -9.761 9.285 1.00 . A A . 61 GLY O 1 1
6 8538 1 1 62 GLU C C 7.020 -11.662 9.057 1.00 . A A . 62 GLU C 1 1
6 8539 1 1 62 GLU CA C 8.193 -11.816 8.102 1.00 . A A . 62 GLU CA 1 1
6 8540 1 1 62 GLU CB C 7.958 -13.016 7.189 1.00 . A A . 62 GLU CB 1 1
6 8541 1 1 62 GLU CD C 8.605 -14.218 5.079 1.00 . A A . 62 GLU CD 1 1
6 8542 1 1 62 GLU CG C 8.963 -13.127 6.059 1.00 . A A . 62 GLU CG 1 1
6 8543 1 1 62 GLU H H 9.842 -12.852 8.951 1.00 . A A . 62 GLU H 1 1
6 8544 1 1 62 GLU HA H 8.269 -10.924 7.500 1.00 . A A . 62 GLU HA 1 1
6 8545 1 1 62 GLU HB2 H 8.014 -13.919 7.779 1.00 . A A . 62 GLU HB2 1 1
6 8546 1 1 62 GLU HB3 H 6.971 -12.939 6.757 1.00 . A A . 62 GLU HB3 1 1
6 8547 1 1 62 GLU HG2 H 8.998 -12.185 5.530 1.00 . A A . 62 GLU HG2 1 1
6 8548 1 1 62 GLU HG3 H 9.934 -13.342 6.478 1.00 . A A . 62 GLU HG3 1 1
6 8549 1 1 62 GLU N N 9.439 -11.958 8.848 1.00 . A A . 62 GLU N 1 1
6 8550 1 1 62 GLU O O 6.694 -12.583 9.807 1.00 . A A . 62 GLU O 1 1
6 8551 1 1 62 GLU OE1 O 7.755 -13.977 4.196 1.00 . A A . 62 GLU OE1 1 1
6 8552 1 1 62 GLU OE2 O 9.162 -15.328 5.189 1.00 . A A . 62 GLU OE2 1 1
6 8553 1 1 63 HIS C C 4.199 -9.427 9.182 1.00 . A A . 63 HIS C 1 1
6 8554 1 1 63 HIS CA C 5.267 -10.222 9.917 1.00 . A A . 63 HIS CA 1 1
6 8555 1 1 63 HIS CB C 5.714 -9.486 11.184 1.00 . A A . 63 HIS CB 1 1
6 8556 1 1 63 HIS CD2 C 7.881 -10.457 12.228 1.00 . A A . 63 HIS CD2 1 1
6 8557 1 1 63 HIS CE1 C 6.960 -11.853 13.638 1.00 . A A . 63 HIS CE1 1 1
6 8558 1 1 63 HIS CG C 6.540 -10.336 12.100 1.00 . A A . 63 HIS CG 1 1
6 8559 1 1 63 HIS H H 6.717 -9.787 8.432 1.00 . A A . 63 HIS H 1 1
6 8560 1 1 63 HIS HA H 4.845 -11.174 10.200 1.00 . A A . 63 HIS HA 1 1
6 8561 1 1 63 HIS HB2 H 6.305 -8.626 10.905 1.00 . A A . 63 HIS HB2 1 1
6 8562 1 1 63 HIS HB3 H 4.842 -9.157 11.730 1.00 . A A . 63 HIS HB3 1 1
6 8563 1 1 63 HIS HD1 H 5.027 -11.375 13.147 1.00 . A A . 63 HIS HD1 1 1
6 8564 1 1 63 HIS HD2 H 8.628 -9.905 11.677 1.00 . A A . 63 HIS HD2 1 1
6 8565 1 1 63 HIS HE1 H 6.828 -12.609 14.397 1.00 . A A . 63 HIS HE1 1 1
6 8566 1 1 63 HIS HE2 H 8.983 -11.870 13.320 1.00 . A A . 63 HIS HE2 1 1
6 8567 1 1 63 HIS N N 6.403 -10.490 9.047 1.00 . A A . 63 HIS N 1 1
6 8568 1 1 63 HIS ND1 N 5.993 -11.224 12.999 1.00 . A A . 63 HIS ND1 1 1
6 8569 1 1 63 HIS NE2 N 8.118 -11.409 13.187 1.00 . A A . 63 HIS NE2 1 1
6 8570 1 1 63 HIS O O 4.409 -8.986 8.051 1.00 . A A . 63 HIS O 1 1
6 8571 1 1 64 ASP C C 1.871 -7.121 9.483 1.00 . A A . 64 ASP C 1 1
6 8572 1 1 64 ASP CA C 1.903 -8.616 9.212 1.00 . A A . 64 ASP CA 1 1
6 8573 1 1 64 ASP CB C 0.610 -9.254 9.725 1.00 . A A . 64 ASP CB 1 1
6 8574 1 1 64 ASP CG C 0.523 -10.733 9.418 1.00 . A A . 64 ASP CG 1 1
6 8575 1 1 64 ASP H H 3.003 -9.513 10.778 1.00 . A A . 64 ASP H 1 1
6 8576 1 1 64 ASP HA H 1.975 -8.776 8.147 1.00 . A A . 64 ASP HA 1 1
6 8577 1 1 64 ASP HB2 H 0.555 -9.126 10.795 1.00 . A A . 64 ASP HB2 1 1
6 8578 1 1 64 ASP HB3 H -0.234 -8.760 9.264 1.00 . A A . 64 ASP HB3 1 1
6 8579 1 1 64 ASP N N 3.062 -9.238 9.838 1.00 . A A . 64 ASP N 1 1
6 8580 1 1 64 ASP O O 2.066 -6.680 10.620 1.00 . A A . 64 ASP O 1 1
6 8581 1 1 64 ASP OD1 O 0.108 -11.092 8.299 1.00 . A A . 64 ASP OD1 1 1
6 8582 1 1 64 ASP OD2 O 0.863 -11.551 10.301 1.00 . A A . 64 ASP OD2 1 1
6 8583 1 1 65 TYR C C 0.287 -4.400 7.847 1.00 . A A . 65 TYR C 1 1
6 8584 1 1 65 TYR CA C 1.538 -4.901 8.553 1.00 . A A . 65 TYR CA 1 1
6 8585 1 1 65 TYR CB C 2.781 -4.234 7.953 1.00 . A A . 65 TYR CB 1 1
6 8586 1 1 65 TYR CD1 C 4.554 -4.243 9.751 1.00 . A A . 65 TYR CD1 1 1
6 8587 1 1 65 TYR CD2 C 4.818 -5.718 7.899 1.00 . A A . 65 TYR CD2 1 1
6 8588 1 1 65 TYR CE1 C 5.734 -4.713 10.295 1.00 . A A . 65 TYR CE1 1 1
6 8589 1 1 65 TYR CE2 C 5.996 -6.194 8.439 1.00 . A A . 65 TYR CE2 1 1
6 8590 1 1 65 TYR CG C 4.078 -4.738 8.544 1.00 . A A . 65 TYR CG 1 1
6 8591 1 1 65 TYR CZ C 6.450 -5.689 9.636 1.00 . A A . 65 TYR CZ 1 1
6 8592 1 1 65 TYR H H 1.520 -6.765 7.551 1.00 . A A . 65 TYR H 1 1
6 8593 1 1 65 TYR HA H 1.473 -4.653 9.602 1.00 . A A . 65 TYR HA 1 1
6 8594 1 1 65 TYR HB2 H 2.806 -4.422 6.891 1.00 . A A . 65 TYR HB2 1 1
6 8595 1 1 65 TYR HB3 H 2.728 -3.169 8.126 1.00 . A A . 65 TYR HB3 1 1
6 8596 1 1 65 TYR HD1 H 3.991 -3.478 10.265 1.00 . A A . 65 TYR HD1 1 1
6 8597 1 1 65 TYR HD2 H 4.461 -6.113 6.959 1.00 . A A . 65 TYR HD2 1 1
6 8598 1 1 65 TYR HE1 H 6.089 -4.317 11.236 1.00 . A A . 65 TYR HE1 1 1
6 8599 1 1 65 TYR HE2 H 6.558 -6.957 7.920 1.00 . A A . 65 TYR HE2 1 1
6 8600 1 1 65 TYR HH H 7.515 -6.276 11.122 1.00 . A A . 65 TYR HH 1 1
6 8601 1 1 65 TYR N N 1.632 -6.348 8.437 1.00 . A A . 65 TYR N 1 1
6 8602 1 1 65 TYR O O -0.029 -4.845 6.741 1.00 . A A . 65 TYR O 1 1
6 8603 1 1 65 TYR OH O 7.620 -6.165 10.176 1.00 . A A . 65 TYR OH 1 1
6 8604 1 1 66 GLU C C -1.263 -1.833 6.910 1.00 . A A . 66 GLU C 1 1
6 8605 1 1 66 GLU CA C -1.632 -2.911 7.921 1.00 . A A . 66 GLU CA 1 1
6 8606 1 1 66 GLU CB C -2.523 -2.321 9.019 1.00 . A A . 66 GLU CB 1 1
6 8607 1 1 66 GLU CD C -4.644 -1.079 9.600 1.00 . A A . 66 GLU CD 1 1
6 8608 1 1 66 GLU CG C -3.795 -1.671 8.496 1.00 . A A . 66 GLU CG 1 1
6 8609 1 1 66 GLU H H -0.140 -3.203 9.385 1.00 . A A . 66 GLU H 1 1
6 8610 1 1 66 GLU HA H -2.171 -3.698 7.413 1.00 . A A . 66 GLU HA 1 1
6 8611 1 1 66 GLU HB2 H -2.803 -3.111 9.702 1.00 . A A . 66 GLU HB2 1 1
6 8612 1 1 66 GLU HB3 H -1.959 -1.575 9.559 1.00 . A A . 66 GLU HB3 1 1
6 8613 1 1 66 GLU HG2 H -3.524 -0.884 7.808 1.00 . A A . 66 GLU HG2 1 1
6 8614 1 1 66 GLU HG3 H -4.377 -2.418 7.975 1.00 . A A . 66 GLU HG3 1 1
6 8615 1 1 66 GLU N N -0.429 -3.494 8.497 1.00 . A A . 66 GLU N 1 1
6 8616 1 1 66 GLU O O -0.509 -0.909 7.221 1.00 . A A . 66 GLU O 1 1
6 8617 1 1 66 GLU OE1 O -4.288 -0.003 10.120 1.00 . A A . 66 GLU OE1 1 1
6 8618 1 1 66 GLU OE2 O -5.669 -1.694 9.964 1.00 . A A . 66 GLU OE2 1 1
6 8619 1 1 67 VAL C C -2.482 0.169 4.735 1.00 . A A . 67 VAL C 1 1
6 8620 1 1 67 VAL CA C -1.517 -1.006 4.646 1.00 . A A . 67 VAL CA 1 1
6 8621 1 1 67 VAL CB C -1.619 -1.656 3.253 1.00 . A A . 67 VAL CB 1 1
6 8622 1 1 67 VAL CG1 C -1.368 -0.631 2.160 1.00 . A A . 67 VAL CG1 1 1
6 8623 1 1 67 VAL CG2 C -0.639 -2.811 3.136 1.00 . A A . 67 VAL CG2 1 1
6 8624 1 1 67 VAL H H -2.370 -2.736 5.513 1.00 . A A . 67 VAL H 1 1
6 8625 1 1 67 VAL HA H -0.510 -0.641 4.777 1.00 . A A . 67 VAL HA 1 1
6 8626 1 1 67 VAL HB H -2.618 -2.046 3.129 1.00 . A A . 67 VAL HB 1 1
6 8627 1 1 67 VAL HG11 H -1.442 -1.108 1.194 1.00 . A A . 67 VAL HG11 1 1
6 8628 1 1 67 VAL HG12 H -0.381 -0.211 2.281 1.00 . A A . 67 VAL HG12 1 1
6 8629 1 1 67 VAL HG13 H -2.105 0.154 2.230 1.00 . A A . 67 VAL HG13 1 1
6 8630 1 1 67 VAL HG21 H -0.870 -3.556 3.883 1.00 . A A . 67 VAL HG21 1 1
6 8631 1 1 67 VAL HG22 H 0.366 -2.446 3.289 1.00 . A A . 67 VAL HG22 1 1
6 8632 1 1 67 VAL HG23 H -0.718 -3.251 2.153 1.00 . A A . 67 VAL HG23 1 1
6 8633 1 1 67 VAL N N -1.784 -1.966 5.701 1.00 . A A . 67 VAL N 1 1
6 8634 1 1 67 VAL O O -3.675 0.039 4.454 1.00 . A A . 67 VAL O 1 1
6 8635 1 1 68 LYS C C -2.574 3.410 4.063 1.00 . A A . 68 LYS C 1 1
6 8636 1 1 68 LYS CA C -2.761 2.513 5.283 1.00 . A A . 68 LYS CA 1 1
6 8637 1 1 68 LYS CB C -2.366 3.237 6.572 1.00 . A A . 68 LYS CB 1 1
6 8638 1 1 68 LYS CD C -1.787 2.956 9.016 1.00 . A A . 68 LYS CD 1 1
6 8639 1 1 68 LYS CE C -1.766 1.971 10.176 1.00 . A A . 68 LYS CE 1 1
6 8640 1 1 68 LYS CG C -2.464 2.344 7.800 1.00 . A A . 68 LYS CG 1 1
6 8641 1 1 68 LYS H H -0.997 1.354 5.341 1.00 . A A . 68 LYS H 1 1
6 8642 1 1 68 LYS HA H -3.797 2.217 5.345 1.00 . A A . 68 LYS HA 1 1
6 8643 1 1 68 LYS HB2 H -1.347 3.586 6.483 1.00 . A A . 68 LYS HB2 1 1
6 8644 1 1 68 LYS HB3 H -3.019 4.085 6.715 1.00 . A A . 68 LYS HB3 1 1
6 8645 1 1 68 LYS HD2 H -0.772 3.220 8.760 1.00 . A A . 68 LYS HD2 1 1
6 8646 1 1 68 LYS HD3 H -2.331 3.840 9.314 1.00 . A A . 68 LYS HD3 1 1
6 8647 1 1 68 LYS HE2 H -2.781 1.794 10.498 1.00 . A A . 68 LYS HE2 1 1
6 8648 1 1 68 LYS HE3 H -1.332 1.043 9.833 1.00 . A A . 68 LYS HE3 1 1
6 8649 1 1 68 LYS HG2 H -3.506 2.182 8.029 1.00 . A A . 68 LYS HG2 1 1
6 8650 1 1 68 LYS HG3 H -1.994 1.397 7.577 1.00 . A A . 68 LYS HG3 1 1
6 8651 1 1 68 LYS HZ1 H -1.449 3.291 11.771 1.00 . A A . 68 LYS HZ1 1 1
6 8652 1 1 68 LYS HZ2 H -0.021 2.760 11.020 1.00 . A A . 68 LYS HZ2 1 1
6 8653 1 1 68 LYS HZ3 H -0.879 1.723 12.050 1.00 . A A . 68 LYS HZ3 1 1
6 8654 1 1 68 LYS N N -1.958 1.313 5.138 1.00 . A A . 68 LYS N 1 1
6 8655 1 1 68 LYS NZ N -0.978 2.471 11.334 1.00 . A A . 68 LYS NZ 1 1
6 8656 1 1 68 LYS O O -1.472 3.886 3.791 1.00 . A A . 68 LYS O 1 1
6 8657 1 1 69 VAL C C -4.103 5.785 2.256 1.00 . A A . 69 VAL C 1 1
6 8658 1 1 69 VAL CA C -3.584 4.359 2.065 1.00 . A A . 69 VAL CA 1 1
6 8659 1 1 69 VAL CB C -4.410 3.655 0.961 1.00 . A A . 69 VAL CB 1 1
6 8660 1 1 69 VAL CG1 C -4.200 4.318 -0.393 1.00 . A A . 69 VAL CG1 1 1
6 8661 1 1 69 VAL CG2 C -4.064 2.174 0.893 1.00 . A A . 69 VAL CG2 1 1
6 8662 1 1 69 VAL H H -4.508 3.247 3.610 1.00 . A A . 69 VAL H 1 1
6 8663 1 1 69 VAL HA H -2.552 4.397 1.748 1.00 . A A . 69 VAL HA 1 1
6 8664 1 1 69 VAL HB H -5.455 3.742 1.217 1.00 . A A . 69 VAL HB 1 1
6 8665 1 1 69 VAL HG11 H -4.494 5.355 -0.335 1.00 . A A . 69 VAL HG11 1 1
6 8666 1 1 69 VAL HG12 H -4.801 3.814 -1.137 1.00 . A A . 69 VAL HG12 1 1
6 8667 1 1 69 VAL HG13 H -3.159 4.253 -0.668 1.00 . A A . 69 VAL HG13 1 1
6 8668 1 1 69 VAL HG21 H -4.666 1.698 0.134 1.00 . A A . 69 VAL HG21 1 1
6 8669 1 1 69 VAL HG22 H -4.262 1.714 1.850 1.00 . A A . 69 VAL HG22 1 1
6 8670 1 1 69 VAL HG23 H -3.018 2.059 0.648 1.00 . A A . 69 VAL HG23 1 1
6 8671 1 1 69 VAL N N -3.647 3.611 3.315 1.00 . A A . 69 VAL N 1 1
6 8672 1 1 69 VAL O O -4.972 6.029 3.096 1.00 . A A . 69 VAL O 1 1
6 8673 1 1 70 GLU C C -5.451 8.214 1.020 1.00 . A A . 70 GLU C 1 1
6 8674 1 1 70 GLU CA C -4.004 8.106 1.498 1.00 . A A . 70 GLU CA 1 1
6 8675 1 1 70 GLU CB C -3.097 8.965 0.614 1.00 . A A . 70 GLU CB 1 1
6 8676 1 1 70 GLU CD C -1.713 10.054 2.422 1.00 . A A . 70 GLU CD 1 1
6 8677 1 1 70 GLU CG C -1.706 9.175 1.189 1.00 . A A . 70 GLU CG 1 1
6 8678 1 1 70 GLU H H -2.812 6.467 0.891 1.00 . A A . 70 GLU H 1 1
6 8679 1 1 70 GLU HA H -3.945 8.465 2.515 1.00 . A A . 70 GLU HA 1 1
6 8680 1 1 70 GLU HB2 H -2.998 8.489 -0.350 1.00 . A A . 70 GLU HB2 1 1
6 8681 1 1 70 GLU HB3 H -3.558 9.933 0.481 1.00 . A A . 70 GLU HB3 1 1
6 8682 1 1 70 GLU HG2 H -1.290 8.214 1.453 1.00 . A A . 70 GLU HG2 1 1
6 8683 1 1 70 GLU HG3 H -1.087 9.640 0.436 1.00 . A A . 70 GLU HG3 1 1
6 8684 1 1 70 GLU N N -3.550 6.718 1.487 1.00 . A A . 70 GLU N 1 1
6 8685 1 1 70 GLU O O -5.881 7.463 0.143 1.00 . A A . 70 GLU O 1 1
6 8686 1 1 70 GLU OE1 O -2.297 9.649 3.448 1.00 . A A . 70 GLU OE1 1 1
6 8687 1 1 70 GLU OE2 O -1.117 11.151 2.376 1.00 . A A . 70 GLU OE2 1 1
6 8688 1 1 71 PRO C C -7.777 10.265 0.025 1.00 . A A . 71 PRO C 1 1
6 8689 1 1 71 PRO CA C -7.621 9.354 1.241 1.00 . A A . 71 PRO CA 1 1
6 8690 1 1 71 PRO CB C -8.192 10.026 2.486 1.00 . A A . 71 PRO CB 1 1
6 8691 1 1 71 PRO CD C -5.796 10.046 2.692 1.00 . A A . 71 PRO CD 1 1
6 8692 1 1 71 PRO CG C -7.051 10.802 3.052 1.00 . A A . 71 PRO CG 1 1
6 8693 1 1 71 PRO HA H -8.135 8.421 1.062 1.00 . A A . 71 PRO HA 1 1
6 8694 1 1 71 PRO HB2 H -9.012 10.671 2.207 1.00 . A A . 71 PRO HB2 1 1
6 8695 1 1 71 PRO HB3 H -8.538 9.274 3.179 1.00 . A A . 71 PRO HB3 1 1
6 8696 1 1 71 PRO HD2 H -5.035 10.728 2.342 1.00 . A A . 71 PRO HD2 1 1
6 8697 1 1 71 PRO HD3 H -5.437 9.486 3.542 1.00 . A A . 71 PRO HD3 1 1
6 8698 1 1 71 PRO HG2 H -7.029 11.790 2.617 1.00 . A A . 71 PRO HG2 1 1
6 8699 1 1 71 PRO HG3 H -7.151 10.868 4.125 1.00 . A A . 71 PRO HG3 1 1
6 8700 1 1 71 PRO N N -6.224 9.138 1.608 1.00 . A A . 71 PRO N 1 1
6 8701 1 1 71 PRO O O -6.953 11.151 -0.218 1.00 . A A . 71 PRO O 1 1
6 8702 1 1 72 ILE C C -10.471 11.566 -1.711 1.00 . A A . 72 ILE C 1 1
6 8703 1 1 72 ILE CA C -9.129 10.862 -1.903 1.00 . A A . 72 ILE CA 1 1
6 8704 1 1 72 ILE CB C -9.181 10.021 -3.200 1.00 . A A . 72 ILE CB 1 1
6 8705 1 1 72 ILE CD1 C -7.993 8.167 -4.490 1.00 . A A . 72 ILE CD1 1 1
6 8706 1 1 72 ILE CG1 C -7.971 9.087 -3.286 1.00 . A A . 72 ILE CG1 1 1
6 8707 1 1 72 ILE CG2 C -9.232 10.938 -4.418 1.00 . A A . 72 ILE CG2 1 1
6 8708 1 1 72 ILE H H -9.447 9.303 -0.507 1.00 . A A . 72 ILE H 1 1
6 8709 1 1 72 ILE HA H -8.349 11.602 -2.001 1.00 . A A . 72 ILE HA 1 1
6 8710 1 1 72 ILE HB H -10.085 9.432 -3.185 1.00 . A A . 72 ILE HB 1 1
6 8711 1 1 72 ILE HD11 H -7.108 7.547 -4.486 1.00 . A A . 72 ILE HD11 1 1
6 8712 1 1 72 ILE HD12 H -8.016 8.757 -5.394 1.00 . A A . 72 ILE HD12 1 1
6 8713 1 1 72 ILE HD13 H -8.872 7.540 -4.446 1.00 . A A . 72 ILE HD13 1 1
6 8714 1 1 72 ILE HG12 H -7.070 9.680 -3.343 1.00 . A A . 72 ILE HG12 1 1
6 8715 1 1 72 ILE HG13 H -7.935 8.472 -2.399 1.00 . A A . 72 ILE HG13 1 1
6 8716 1 1 72 ILE HG21 H -8.335 11.539 -4.456 1.00 . A A . 72 ILE HG21 1 1
6 8717 1 1 72 ILE HG22 H -10.094 11.583 -4.348 1.00 . A A . 72 ILE HG22 1 1
6 8718 1 1 72 ILE HG23 H -9.302 10.340 -5.316 1.00 . A A . 72 ILE HG23 1 1
6 8719 1 1 72 ILE N N -8.837 10.040 -0.738 1.00 . A A . 72 ILE N 1 1
6 8720 1 1 72 ILE O O -11.503 10.912 -1.564 1.00 . A A . 72 ILE O 1 1
6 8721 1 1 73 PRO C C -12.511 13.911 -2.732 1.00 . A A . 73 PRO C 1 1
6 8722 1 1 73 PRO CA C -11.694 13.688 -1.466 1.00 . A A . 73 PRO CA 1 1
6 8723 1 1 73 PRO CB C -11.139 15.004 -0.931 1.00 . A A . 73 PRO CB 1 1
6 8724 1 1 73 PRO CD C -9.305 13.775 -1.903 1.00 . A A . 73 PRO CD 1 1
6 8725 1 1 73 PRO CG C -9.826 15.166 -1.624 1.00 . A A . 73 PRO CG 1 1
6 8726 1 1 73 PRO HA H -12.316 13.221 -0.728 1.00 . A A . 73 PRO HA 1 1
6 8727 1 1 73 PRO HB2 H -11.818 15.809 -1.172 1.00 . A A . 73 PRO HB2 1 1
6 8728 1 1 73 PRO HB3 H -11.013 14.938 0.139 1.00 . A A . 73 PRO HB3 1 1
6 8729 1 1 73 PRO HD2 H -8.945 13.705 -2.918 1.00 . A A . 73 PRO HD2 1 1
6 8730 1 1 73 PRO HD3 H -8.519 13.524 -1.206 1.00 . A A . 73 PRO HD3 1 1
6 8731 1 1 73 PRO HG2 H -9.967 15.702 -2.551 1.00 . A A . 73 PRO HG2 1 1
6 8732 1 1 73 PRO HG3 H -9.140 15.700 -0.984 1.00 . A A . 73 PRO HG3 1 1
6 8733 1 1 73 PRO N N -10.480 12.908 -1.702 1.00 . A A . 73 PRO N 1 1
6 8734 1 1 73 PRO O O -13.345 14.818 -2.811 1.00 . A A . 73 PRO O 1 1
6 8735 1 1 74 ASN C C -13.488 11.742 -5.340 1.00 . A A . 74 ASN C 1 1
6 8736 1 1 74 ASN CA C -12.962 13.121 -4.987 1.00 . A A . 74 ASN CA 1 1
6 8737 1 1 74 ASN CB C -12.027 13.609 -6.108 1.00 . A A . 74 ASN CB 1 1
6 8738 1 1 74 ASN CG C -11.643 15.077 -5.997 1.00 . A A . 74 ASN CG 1 1
6 8739 1 1 74 ASN H H -11.639 12.337 -3.530 1.00 . A A . 74 ASN H 1 1
6 8740 1 1 74 ASN HA H -13.794 13.803 -4.891 1.00 . A A . 74 ASN HA 1 1
6 8741 1 1 74 ASN HB2 H -11.120 13.024 -6.086 1.00 . A A . 74 ASN HB2 1 1
6 8742 1 1 74 ASN HB3 H -12.518 13.459 -7.060 1.00 . A A . 74 ASN HB3 1 1
6 8743 1 1 74 ASN HD21 H -11.581 15.235 -7.974 1.00 . A A . 74 ASN HD21 1 1
6 8744 1 1 74 ASN HD22 H -11.202 16.677 -7.094 1.00 . A A . 74 ASN HD22 1 1
6 8745 1 1 74 ASN N N -12.276 13.057 -3.701 1.00 . A A . 74 ASN N 1 1
6 8746 1 1 74 ASN ND2 N -11.460 15.725 -7.136 1.00 . A A . 74 ASN ND2 1 1
6 8747 1 1 74 ASN O O -14.680 11.549 -5.563 1.00 . A A . 74 ASN O 1 1
6 8748 1 1 74 ASN OD1 O -11.514 15.627 -4.906 1.00 . A A . 74 ASN OD1 1 1
6 8749 1 1 75 ILE C C -12.858 8.593 -4.374 1.00 . A A . 75 ILE C 1 1
6 8750 1 1 75 ILE CA C -12.912 9.402 -5.661 1.00 . A A . 75 ILE CA 1 1
6 8751 1 1 75 ILE CB C -11.931 8.796 -6.685 1.00 . A A . 75 ILE CB 1 1
6 8752 1 1 75 ILE CD1 C -10.774 9.245 -8.899 1.00 . A A . 75 ILE CD1 1 1
6 8753 1 1 75 ILE CG1 C -11.835 9.688 -7.923 1.00 . A A . 75 ILE CG1 1 1
6 8754 1 1 75 ILE CG2 C -12.362 7.388 -7.076 1.00 . A A . 75 ILE CG2 1 1
6 8755 1 1 75 ILE H H -11.646 11.009 -5.179 1.00 . A A . 75 ILE H 1 1
6 8756 1 1 75 ILE HA H -13.913 9.367 -6.069 1.00 . A A . 75 ILE HA 1 1
6 8757 1 1 75 ILE HB H -10.957 8.731 -6.221 1.00 . A A . 75 ILE HB 1 1
6 8758 1 1 75 ILE HD11 H -9.811 9.250 -8.410 1.00 . A A . 75 ILE HD11 1 1
6 8759 1 1 75 ILE HD12 H -10.755 9.920 -9.741 1.00 . A A . 75 ILE HD12 1 1
6 8760 1 1 75 ILE HD13 H -10.999 8.245 -9.243 1.00 . A A . 75 ILE HD13 1 1
6 8761 1 1 75 ILE HG12 H -12.782 9.680 -8.441 1.00 . A A . 75 ILE HG12 1 1
6 8762 1 1 75 ILE HG13 H -11.605 10.698 -7.617 1.00 . A A . 75 ILE HG13 1 1
6 8763 1 1 75 ILE HG21 H -13.346 7.423 -7.519 1.00 . A A . 75 ILE HG21 1 1
6 8764 1 1 75 ILE HG22 H -12.385 6.761 -6.196 1.00 . A A . 75 ILE HG22 1 1
6 8765 1 1 75 ILE HG23 H -11.660 6.981 -7.789 1.00 . A A . 75 ILE HG23 1 1
6 8766 1 1 75 ILE N N -12.577 10.784 -5.370 1.00 . A A . 75 ILE N 1 1
6 8767 1 1 75 ILE O O -11.948 8.773 -3.568 1.00 . A A . 75 ILE O 1 1
6 8768 1 1 76 LYS C C -13.095 5.635 -3.115 1.00 . A A . 76 LYS C 1 1
6 8769 1 1 76 LYS CA C -13.873 6.927 -2.954 1.00 . A A . 76 LYS CA 1 1
6 8770 1 1 76 LYS CB C -15.316 6.619 -2.563 1.00 . A A . 76 LYS CB 1 1
6 8771 1 1 76 LYS CD C -17.473 7.458 -1.602 1.00 . A A . 76 LYS CD 1 1
6 8772 1 1 76 LYS CE C -18.372 6.941 -2.711 1.00 . A A . 76 LYS CE 1 1
6 8773 1 1 76 LYS CG C -16.099 7.842 -2.122 1.00 . A A . 76 LYS CG 1 1
6 8774 1 1 76 LYS H H -14.502 7.575 -4.872 1.00 . A A . 76 LYS H 1 1
6 8775 1 1 76 LYS HA H -13.414 7.509 -2.167 1.00 . A A . 76 LYS HA 1 1
6 8776 1 1 76 LYS HB2 H -15.821 6.180 -3.412 1.00 . A A . 76 LYS HB2 1 1
6 8777 1 1 76 LYS HB3 H -15.313 5.908 -1.750 1.00 . A A . 76 LYS HB3 1 1
6 8778 1 1 76 LYS HD2 H -17.355 6.680 -0.862 1.00 . A A . 76 LYS HD2 1 1
6 8779 1 1 76 LYS HD3 H -17.932 8.323 -1.149 1.00 . A A . 76 LYS HD3 1 1
6 8780 1 1 76 LYS HE2 H -18.482 7.713 -3.460 1.00 . A A . 76 LYS HE2 1 1
6 8781 1 1 76 LYS HE3 H -17.909 6.072 -3.156 1.00 . A A . 76 LYS HE3 1 1
6 8782 1 1 76 LYS HG2 H -15.555 8.343 -1.336 1.00 . A A . 76 LYS HG2 1 1
6 8783 1 1 76 LYS HG3 H -16.215 8.508 -2.965 1.00 . A A . 76 LYS HG3 1 1
6 8784 1 1 76 LYS HZ1 H -19.634 5.818 -1.483 1.00 . A A . 76 LYS HZ1 1 1
6 8785 1 1 76 LYS HZ2 H -20.314 6.221 -2.984 1.00 . A A . 76 LYS HZ2 1 1
6 8786 1 1 76 LYS HZ3 H -20.180 7.398 -1.772 1.00 . A A . 76 LYS HZ3 1 1
6 8787 1 1 76 LYS N N -13.822 7.713 -4.175 1.00 . A A . 76 LYS N 1 1
6 8788 1 1 76 LYS NZ N -19.716 6.567 -2.202 1.00 . A A . 76 LYS NZ 1 1
6 8789 1 1 76 LYS O O -13.234 4.941 -4.120 1.00 . A A . 76 LYS O 1 1
6 8790 1 1 77 ILE C C -12.417 2.950 -1.587 1.00 . A A . 77 ILE C 1 1
6 8791 1 1 77 ILE CA C -11.536 4.065 -2.148 1.00 . A A . 77 ILE CA 1 1
6 8792 1 1 77 ILE CB C -10.196 4.155 -1.376 1.00 . A A . 77 ILE CB 1 1
6 8793 1 1 77 ILE CD1 C -8.049 2.874 -0.861 1.00 . A A . 77 ILE CD1 1 1
6 8794 1 1 77 ILE CG1 C -9.423 2.836 -1.496 1.00 . A A . 77 ILE CG1 1 1
6 8795 1 1 77 ILE CG2 C -10.426 4.513 0.087 1.00 . A A . 77 ILE CG2 1 1
6 8796 1 1 77 ILE H H -12.148 5.939 -1.383 1.00 . A A . 77 ILE H 1 1
6 8797 1 1 77 ILE HA H -11.314 3.835 -3.181 1.00 . A A . 77 ILE HA 1 1
6 8798 1 1 77 ILE HB H -9.609 4.944 -1.820 1.00 . A A . 77 ILE HB 1 1
6 8799 1 1 77 ILE HD11 H -7.567 1.916 -0.989 1.00 . A A . 77 ILE HD11 1 1
6 8800 1 1 77 ILE HD12 H -8.146 3.089 0.193 1.00 . A A . 77 ILE HD12 1 1
6 8801 1 1 77 ILE HD13 H -7.455 3.643 -1.333 1.00 . A A . 77 ILE HD13 1 1
6 8802 1 1 77 ILE HG12 H -9.987 2.052 -1.015 1.00 . A A . 77 ILE HG12 1 1
6 8803 1 1 77 ILE HG13 H -9.299 2.595 -2.542 1.00 . A A . 77 ILE HG13 1 1
6 8804 1 1 77 ILE HG21 H -9.477 4.570 0.598 1.00 . A A . 77 ILE HG21 1 1
6 8805 1 1 77 ILE HG22 H -11.038 3.752 0.548 1.00 . A A . 77 ILE HG22 1 1
6 8806 1 1 77 ILE HG23 H -10.930 5.467 0.151 1.00 . A A . 77 ILE HG23 1 1
6 8807 1 1 77 ILE N N -12.267 5.319 -2.132 1.00 . A A . 77 ILE N 1 1
6 8808 1 1 77 ILE O O -12.939 3.039 -0.475 1.00 . A A . 77 ILE O 1 1
6 8809 1 1 78 VAL C C -12.772 -0.303 -1.374 1.00 . A A . 78 VAL C 1 1
6 8810 1 1 78 VAL CA C -13.511 0.837 -2.051 1.00 . A A . 78 VAL CA 1 1
6 8811 1 1 78 VAL CB C -14.194 0.301 -3.324 1.00 . A A . 78 VAL CB 1 1
6 8812 1 1 78 VAL CG1 C -15.208 -0.778 -2.995 1.00 . A A . 78 VAL CG1 1 1
6 8813 1 1 78 VAL CG2 C -14.837 1.434 -4.096 1.00 . A A . 78 VAL CG2 1 1
6 8814 1 1 78 VAL H H -12.108 1.878 -3.235 1.00 . A A . 78 VAL H 1 1
6 8815 1 1 78 VAL HA H -14.271 1.219 -1.386 1.00 . A A . 78 VAL HA 1 1
6 8816 1 1 78 VAL HB H -13.433 -0.141 -3.951 1.00 . A A . 78 VAL HB 1 1
6 8817 1 1 78 VAL HG11 H -15.664 -1.130 -3.908 1.00 . A A . 78 VAL HG11 1 1
6 8818 1 1 78 VAL HG12 H -15.969 -0.371 -2.346 1.00 . A A . 78 VAL HG12 1 1
6 8819 1 1 78 VAL HG13 H -14.711 -1.599 -2.499 1.00 . A A . 78 VAL HG13 1 1
6 8820 1 1 78 VAL HG21 H -14.071 2.124 -4.419 1.00 . A A . 78 VAL HG21 1 1
6 8821 1 1 78 VAL HG22 H -15.542 1.952 -3.461 1.00 . A A . 78 VAL HG22 1 1
6 8822 1 1 78 VAL HG23 H -15.351 1.037 -4.958 1.00 . A A . 78 VAL HG23 1 1
6 8823 1 1 78 VAL N N -12.602 1.919 -2.385 1.00 . A A . 78 VAL N 1 1
6 8824 1 1 78 VAL O O -13.036 -0.643 -0.222 1.00 . A A . 78 VAL O 1 1
6 8825 1 1 79 GLU C C -9.653 -1.782 -1.489 1.00 . A A . 79 GLU C 1 1
6 8826 1 1 79 GLU CA C -11.134 -2.061 -1.653 1.00 . A A . 79 GLU CA 1 1
6 8827 1 1 79 GLU CB C -11.336 -3.183 -2.673 1.00 . A A . 79 GLU CB 1 1
6 8828 1 1 79 GLU CD C -10.598 -5.465 -3.446 1.00 . A A . 79 GLU CD 1 1
6 8829 1 1 79 GLU CG C -10.636 -4.475 -2.304 1.00 . A A . 79 GLU CG 1 1
6 8830 1 1 79 GLU H H -11.559 -0.447 -2.940 1.00 . A A . 79 GLU H 1 1
6 8831 1 1 79 GLU HA H -11.550 -2.361 -0.704 1.00 . A A . 79 GLU HA 1 1
6 8832 1 1 79 GLU HB2 H -12.393 -3.385 -2.763 1.00 . A A . 79 GLU HB2 1 1
6 8833 1 1 79 GLU HB3 H -10.959 -2.855 -3.631 1.00 . A A . 79 GLU HB3 1 1
6 8834 1 1 79 GLU HG2 H -9.621 -4.249 -2.011 1.00 . A A . 79 GLU HG2 1 1
6 8835 1 1 79 GLU HG3 H -11.157 -4.927 -1.473 1.00 . A A . 79 GLU HG3 1 1
6 8836 1 1 79 GLU N N -11.823 -0.865 -2.095 1.00 . A A . 79 GLU N 1 1
6 8837 1 1 79 GLU O O -9.041 -1.153 -2.348 1.00 . A A . 79 GLU O 1 1
6 8838 1 1 79 GLU OE1 O -11.639 -6.083 -3.739 1.00 . A A . 79 GLU OE1 1 1
6 8839 1 1 79 GLU OE2 O -9.521 -5.639 -4.052 1.00 . A A . 79 GLU OE2 1 1
6 8840 1 1 80 ILE C C -7.007 -3.486 -0.251 1.00 . A A . 80 ILE C 1 1
6 8841 1 1 80 ILE CA C -7.662 -2.114 -0.153 1.00 . A A . 80 ILE CA 1 1
6 8842 1 1 80 ILE CB C -7.355 -1.489 1.224 1.00 . A A . 80 ILE CB 1 1
6 8843 1 1 80 ILE CD1 C -7.879 0.511 2.722 1.00 . A A . 80 ILE CD1 1 1
6 8844 1 1 80 ILE CG1 C -8.073 -0.143 1.370 1.00 . A A . 80 ILE CG1 1 1
6 8845 1 1 80 ILE CG2 C -5.852 -1.314 1.403 1.00 . A A . 80 ILE CG2 1 1
6 8846 1 1 80 ILE H H -9.646 -2.677 0.292 1.00 . A A . 80 ILE H 1 1
6 8847 1 1 80 ILE HA H -7.253 -1.474 -0.922 1.00 . A A . 80 ILE HA 1 1
6 8848 1 1 80 ILE HB H -7.708 -2.163 1.989 1.00 . A A . 80 ILE HB 1 1
6 8849 1 1 80 ILE HD11 H -8.423 1.443 2.753 1.00 . A A . 80 ILE HD11 1 1
6 8850 1 1 80 ILE HD12 H -6.827 0.702 2.882 1.00 . A A . 80 ILE HD12 1 1
6 8851 1 1 80 ILE HD13 H -8.247 -0.147 3.496 1.00 . A A . 80 ILE HD13 1 1
6 8852 1 1 80 ILE HG12 H -7.704 0.536 0.617 1.00 . A A . 80 ILE HG12 1 1
6 8853 1 1 80 ILE HG13 H -9.133 -0.294 1.223 1.00 . A A . 80 ILE HG13 1 1
6 8854 1 1 80 ILE HG21 H -5.653 -0.884 2.373 1.00 . A A . 80 ILE HG21 1 1
6 8855 1 1 80 ILE HG22 H -5.473 -0.658 0.633 1.00 . A A . 80 ILE HG22 1 1
6 8856 1 1 80 ILE HG23 H -5.367 -2.276 1.329 1.00 . A A . 80 ILE HG23 1 1
6 8857 1 1 80 ILE N N -9.089 -2.238 -0.384 1.00 . A A . 80 ILE N 1 1
6 8858 1 1 80 ILE O O -7.226 -4.348 0.602 1.00 . A A . 80 ILE O 1 1
6 8859 1 1 81 SER C C -4.101 -4.731 -1.899 1.00 . A A . 81 SER C 1 1
6 8860 1 1 81 SER CA C -5.558 -4.961 -1.520 1.00 . A A . 81 SER CA 1 1
6 8861 1 1 81 SER CB C -6.262 -5.759 -2.619 1.00 . A A . 81 SER CB 1 1
6 8862 1 1 81 SER H H -6.120 -2.978 -1.964 1.00 . A A . 81 SER H 1 1
6 8863 1 1 81 SER HA H -5.597 -5.520 -0.597 1.00 . A A . 81 SER HA 1 1
6 8864 1 1 81 SER HB2 H -6.254 -5.190 -3.536 1.00 . A A . 81 SER HB2 1 1
6 8865 1 1 81 SER HB3 H -5.743 -6.693 -2.771 1.00 . A A . 81 SER HB3 1 1
6 8866 1 1 81 SER HG H -8.194 -5.769 -2.998 1.00 . A A . 81 SER HG 1 1
6 8867 1 1 81 SER N N -6.237 -3.695 -1.306 1.00 . A A . 81 SER N 1 1
6 8868 1 1 81 SER O O -3.809 -3.998 -2.841 1.00 . A A . 81 SER O 1 1
6 8869 1 1 81 SER OG O -7.609 -6.036 -2.267 1.00 . A A . 81 SER OG 1 1
6 8870 1 1 82 PRO C C -3.665 -5.175 1.262 1.00 . A A . 82 PRO C 1 1
6 8871 1 1 82 PRO CA C -3.472 -6.088 0.054 1.00 . A A . 82 PRO CA 1 1
6 8872 1 1 82 PRO CB C -2.230 -6.977 0.251 1.00 . A A . 82 PRO CB 1 1
6 8873 1 1 82 PRO CD C -1.734 -5.334 -1.432 1.00 . A A . 82 PRO CD 1 1
6 8874 1 1 82 PRO CG C -1.312 -6.669 -0.892 1.00 . A A . 82 PRO CG 1 1
6 8875 1 1 82 PRO HA H -4.348 -6.706 -0.073 1.00 . A A . 82 PRO HA 1 1
6 8876 1 1 82 PRO HB2 H -1.768 -6.741 1.197 1.00 . A A . 82 PRO HB2 1 1
6 8877 1 1 82 PRO HB3 H -2.529 -8.014 0.244 1.00 . A A . 82 PRO HB3 1 1
6 8878 1 1 82 PRO HD2 H -1.230 -4.535 -0.908 1.00 . A A . 82 PRO HD2 1 1
6 8879 1 1 82 PRO HD3 H -1.545 -5.273 -2.493 1.00 . A A . 82 PRO HD3 1 1
6 8880 1 1 82 PRO HG2 H -0.292 -6.622 -0.539 1.00 . A A . 82 PRO HG2 1 1
6 8881 1 1 82 PRO HG3 H -1.408 -7.429 -1.655 1.00 . A A . 82 PRO HG3 1 1
6 8882 1 1 82 PRO N N -3.167 -5.327 -1.152 1.00 . A A . 82 PRO N 1 1
6 8883 1 1 82 PRO O O -2.983 -4.161 1.395 1.00 . A A . 82 PRO O 1 1
6 8884 1 1 83 ARG C C -3.827 -5.071 4.392 1.00 . A A . 83 ARG C 1 1
6 8885 1 1 83 ARG CA C -4.866 -4.756 3.328 1.00 . A A . 83 ARG CA 1 1
6 8886 1 1 83 ARG CB C -6.264 -5.063 3.855 1.00 . A A . 83 ARG CB 1 1
6 8887 1 1 83 ARG CD C -8.619 -4.263 4.106 1.00 . A A . 83 ARG CD 1 1
6 8888 1 1 83 ARG CG C -7.175 -3.851 3.893 1.00 . A A . 83 ARG CG 1 1
6 8889 1 1 83 ARG CZ C -10.232 -5.829 3.091 1.00 . A A . 83 ARG CZ 1 1
6 8890 1 1 83 ARG H H -5.144 -6.333 1.941 1.00 . A A . 83 ARG H 1 1
6 8891 1 1 83 ARG HA H -4.803 -3.708 3.074 1.00 . A A . 83 ARG HA 1 1
6 8892 1 1 83 ARG HB2 H -6.718 -5.810 3.222 1.00 . A A . 83 ARG HB2 1 1
6 8893 1 1 83 ARG HB3 H -6.180 -5.454 4.858 1.00 . A A . 83 ARG HB3 1 1
6 8894 1 1 83 ARG HD2 H -8.699 -4.787 5.046 1.00 . A A . 83 ARG HD2 1 1
6 8895 1 1 83 ARG HD3 H -9.233 -3.375 4.134 1.00 . A A . 83 ARG HD3 1 1
6 8896 1 1 83 ARG HE H -8.540 -5.196 2.220 1.00 . A A . 83 ARG HE 1 1
6 8897 1 1 83 ARG HG2 H -6.870 -3.207 4.703 1.00 . A A . 83 ARG HG2 1 1
6 8898 1 1 83 ARG HG3 H -7.095 -3.320 2.955 1.00 . A A . 83 ARG HG3 1 1
6 8899 1 1 83 ARG HH11 H -10.687 -5.259 4.984 1.00 . A A . 83 ARG HH11 1 1
6 8900 1 1 83 ARG HH12 H -11.838 -6.317 4.225 1.00 . A A . 83 ARG HH12 1 1
6 8901 1 1 83 ARG HH21 H -10.043 -6.617 1.228 1.00 . A A . 83 ARG HH21 1 1
6 8902 1 1 83 ARG HH22 H -11.474 -7.083 2.102 1.00 . A A . 83 ARG HH22 1 1
6 8903 1 1 83 ARG N N -4.605 -5.530 2.122 1.00 . A A . 83 ARG N 1 1
6 8904 1 1 83 ARG NE N -9.095 -5.136 3.033 1.00 . A A . 83 ARG NE 1 1
6 8905 1 1 83 ARG NH1 N -10.976 -5.800 4.186 1.00 . A A . 83 ARG NH1 1 1
6 8906 1 1 83 ARG NH2 N -10.613 -6.570 2.061 1.00 . A A . 83 ARG NH2 1 1
6 8907 1 1 83 ARG O O -3.390 -4.194 5.136 1.00 . A A . 83 ARG O 1 1
6 8908 1 1 84 VAL C C -1.301 -7.467 4.630 1.00 . A A . 84 VAL C 1 1
6 8909 1 1 84 VAL CA C -2.420 -6.774 5.392 1.00 . A A . 84 VAL CA 1 1
6 8910 1 1 84 VAL CB C -2.992 -7.741 6.455 1.00 . A A . 84 VAL CB 1 1
6 8911 1 1 84 VAL CG1 C -1.922 -8.128 7.462 1.00 . A A . 84 VAL CG1 1 1
6 8912 1 1 84 VAL CG2 C -4.188 -7.123 7.165 1.00 . A A . 84 VAL CG2 1 1
6 8913 1 1 84 VAL H H -3.849 -6.993 3.852 1.00 . A A . 84 VAL H 1 1
6 8914 1 1 84 VAL HA H -2.022 -5.904 5.895 1.00 . A A . 84 VAL HA 1 1
6 8915 1 1 84 VAL HB H -3.324 -8.639 5.953 1.00 . A A . 84 VAL HB 1 1
6 8916 1 1 84 VAL HG11 H -2.345 -8.799 8.195 1.00 . A A . 84 VAL HG11 1 1
6 8917 1 1 84 VAL HG12 H -1.555 -7.240 7.954 1.00 . A A . 84 VAL HG12 1 1
6 8918 1 1 84 VAL HG13 H -1.108 -8.620 6.952 1.00 . A A . 84 VAL HG13 1 1
6 8919 1 1 84 VAL HG21 H -4.957 -6.895 6.442 1.00 . A A . 84 VAL HG21 1 1
6 8920 1 1 84 VAL HG22 H -3.881 -6.216 7.663 1.00 . A A . 84 VAL HG22 1 1
6 8921 1 1 84 VAL HG23 H -4.574 -7.821 7.892 1.00 . A A . 84 VAL HG23 1 1
6 8922 1 1 84 VAL N N -3.441 -6.334 4.459 1.00 . A A . 84 VAL N 1 1
6 8923 1 1 84 VAL O O -1.525 -8.491 3.981 1.00 . A A . 84 VAL O 1 1
6 8924 1 1 85 VAL C C 2.008 -8.132 4.905 1.00 . A A . 85 VAL C 1 1
6 8925 1 1 85 VAL CA C 1.027 -7.454 3.963 1.00 . A A . 85 VAL CA 1 1
6 8926 1 1 85 VAL CB C 1.768 -6.374 3.146 1.00 . A A . 85 VAL CB 1 1
6 8927 1 1 85 VAL CG1 C 0.890 -5.848 2.023 1.00 . A A . 85 VAL CG1 1 1
6 8928 1 1 85 VAL CG2 C 2.227 -5.234 4.046 1.00 . A A . 85 VAL CG2 1 1
6 8929 1 1 85 VAL H H 0.023 -6.107 5.254 1.00 . A A . 85 VAL H 1 1
6 8930 1 1 85 VAL HA H 0.645 -8.194 3.273 1.00 . A A . 85 VAL HA 1 1
6 8931 1 1 85 VAL HB H 2.644 -6.827 2.704 1.00 . A A . 85 VAL HB 1 1
6 8932 1 1 85 VAL HG11 H 1.424 -5.088 1.473 1.00 . A A . 85 VAL HG11 1 1
6 8933 1 1 85 VAL HG12 H -0.012 -5.423 2.441 1.00 . A A . 85 VAL HG12 1 1
6 8934 1 1 85 VAL HG13 H 0.631 -6.658 1.359 1.00 . A A . 85 VAL HG13 1 1
6 8935 1 1 85 VAL HG21 H 1.369 -4.785 4.524 1.00 . A A . 85 VAL HG21 1 1
6 8936 1 1 85 VAL HG22 H 2.740 -4.492 3.453 1.00 . A A . 85 VAL HG22 1 1
6 8937 1 1 85 VAL HG23 H 2.898 -5.619 4.800 1.00 . A A . 85 VAL HG23 1 1
6 8938 1 1 85 VAL N N -0.105 -6.906 4.694 1.00 . A A . 85 VAL N 1 1
6 8939 1 1 85 VAL O O 2.094 -7.783 6.084 1.00 . A A . 85 VAL O 1 1
6 8940 1 1 86 THR C C 5.124 -9.436 4.658 1.00 . A A . 86 THR C 1 1
6 8941 1 1 86 THR CA C 3.732 -9.816 5.148 1.00 . A A . 86 THR CA 1 1
6 8942 1 1 86 THR CB C 3.532 -11.337 5.032 1.00 . A A . 86 THR CB 1 1
6 8943 1 1 86 THR CG2 C 4.405 -12.081 6.033 1.00 . A A . 86 THR CG2 1 1
6 8944 1 1 86 THR H H 2.582 -9.359 3.439 1.00 . A A . 86 THR H 1 1
6 8945 1 1 86 THR HA H 3.630 -9.532 6.187 1.00 . A A . 86 THR HA 1 1
6 8946 1 1 86 THR HB H 3.804 -11.648 4.033 1.00 . A A . 86 THR HB 1 1
6 8947 1 1 86 THR HG1 H 1.665 -10.840 5.440 1.00 . A A . 86 THR HG1 1 1
6 8948 1 1 86 THR HG21 H 5.443 -11.859 5.840 1.00 . A A . 86 THR HG21 1 1
6 8949 1 1 86 THR HG22 H 4.239 -13.144 5.936 1.00 . A A . 86 THR HG22 1 1
6 8950 1 1 86 THR HG23 H 4.150 -11.768 7.035 1.00 . A A . 86 THR HG23 1 1
6 8951 1 1 86 THR N N 2.728 -9.107 4.383 1.00 . A A . 86 THR N 1 1
6 8952 1 1 86 THR O O 5.592 -9.940 3.635 1.00 . A A . 86 THR O 1 1
6 8953 1 1 86 THR OG1 O 2.152 -11.655 5.265 1.00 . A A . 86 THR OG1 1 1
6 8954 1 1 87 LEU C C 8.161 -8.679 5.823 1.00 . A A . 87 LEU C 1 1
6 8955 1 1 87 LEU CA C 7.076 -8.036 4.976 1.00 . A A . 87 LEU CA 1 1
6 8956 1 1 87 LEU CB C 7.138 -6.512 5.110 1.00 . A A . 87 LEU CB 1 1
6 8957 1 1 87 LEU CD1 C 6.223 -4.248 4.545 1.00 . A A . 87 LEU CD1 1 1
6 8958 1 1 87 LEU CD2 C 6.308 -6.027 2.791 1.00 . A A . 87 LEU CD2 1 1
6 8959 1 1 87 LEU CG C 6.113 -5.739 4.274 1.00 . A A . 87 LEU CG 1 1
6 8960 1 1 87 LEU H H 5.359 -8.198 6.205 1.00 . A A . 87 LEU H 1 1
6 8961 1 1 87 LEU HA H 7.234 -8.306 3.943 1.00 . A A . 87 LEU HA 1 1
6 8962 1 1 87 LEU HB2 H 6.988 -6.257 6.149 1.00 . A A . 87 LEU HB2 1 1
6 8963 1 1 87 LEU HB3 H 8.125 -6.187 4.816 1.00 . A A . 87 LEU HB3 1 1
6 8964 1 1 87 LEU HD11 H 7.216 -3.908 4.290 1.00 . A A . 87 LEU HD11 1 1
6 8965 1 1 87 LEU HD12 H 6.035 -4.057 5.591 1.00 . A A . 87 LEU HD12 1 1
6 8966 1 1 87 LEU HD13 H 5.497 -3.719 3.946 1.00 . A A . 87 LEU HD13 1 1
6 8967 1 1 87 LEU HD21 H 6.192 -7.085 2.612 1.00 . A A . 87 LEU HD21 1 1
6 8968 1 1 87 LEU HD22 H 7.299 -5.718 2.494 1.00 . A A . 87 LEU HD22 1 1
6 8969 1 1 87 LEU HD23 H 5.573 -5.480 2.219 1.00 . A A . 87 LEU HD23 1 1
6 8970 1 1 87 LEU HG H 5.118 -6.058 4.550 1.00 . A A . 87 LEU HG 1 1
6 8971 1 1 87 LEU N N 5.767 -8.529 5.373 1.00 . A A . 87 LEU N 1 1
6 8972 1 1 87 LEU O O 7.966 -8.910 7.017 1.00 . A A . 87 LEU O 1 1
6 8973 1 1 88 GLN C C 11.439 -8.560 6.306 1.00 . A A . 88 GLN C 1 1
6 8974 1 1 88 GLN CA C 10.407 -9.600 5.890 1.00 . A A . 88 GLN CA 1 1
6 8975 1 1 88 GLN CB C 11.059 -10.651 4.990 1.00 . A A . 88 GLN CB 1 1
6 8976 1 1 88 GLN CD C 12.863 -12.387 4.696 1.00 . A A . 88 GLN CD 1 1
6 8977 1 1 88 GLN CG C 12.237 -11.370 5.627 1.00 . A A . 88 GLN CG 1 1
6 8978 1 1 88 GLN H H 9.381 -8.769 4.243 1.00 . A A . 88 GLN H 1 1
6 8979 1 1 88 GLN HA H 10.022 -10.085 6.776 1.00 . A A . 88 GLN HA 1 1
6 8980 1 1 88 GLN HB2 H 10.318 -11.390 4.725 1.00 . A A . 88 GLN HB2 1 1
6 8981 1 1 88 GLN HB3 H 11.408 -10.168 4.089 1.00 . A A . 88 GLN HB3 1 1
6 8982 1 1 88 GLN HE21 H 14.638 -12.096 5.527 1.00 . A A . 88 GLN HE21 1 1
6 8983 1 1 88 GLN HE22 H 14.589 -13.246 4.240 1.00 . A A . 88 GLN HE22 1 1
6 8984 1 1 88 GLN HG2 H 12.987 -10.641 5.895 1.00 . A A . 88 GLN HG2 1 1
6 8985 1 1 88 GLN HG3 H 11.895 -11.879 6.516 1.00 . A A . 88 GLN HG3 1 1
6 8986 1 1 88 GLN N N 9.293 -8.974 5.201 1.00 . A A . 88 GLN N 1 1
6 8987 1 1 88 GLN NE2 N 14.158 -12.598 4.837 1.00 . A A . 88 GLN NE2 1 1
6 8988 1 1 88 GLN O O 12.168 -8.015 5.468 1.00 . A A . 88 GLN O 1 1
6 8989 1 1 88 GLN OE1 O 12.187 -12.975 3.851 1.00 . A A . 88 GLN OE1 1 1
6 8990 1 1 89 LEU C C 13.733 -8.194 8.525 1.00 . A A . 89 LEU C 1 1
6 8991 1 1 89 LEU CA C 12.502 -7.389 8.135 1.00 . A A . 89 LEU CA 1 1
6 8992 1 1 89 LEU CB C 11.979 -6.605 9.344 1.00 . A A . 89 LEU CB 1 1
6 8993 1 1 89 LEU CD1 C 10.549 -4.773 10.284 1.00 . A A . 89 LEU CD1 1 1
6 8994 1 1 89 LEU CD2 C 11.286 -4.670 7.898 1.00 . A A . 89 LEU CD2 1 1
6 8995 1 1 89 LEU CG C 10.875 -5.588 9.042 1.00 . A A . 89 LEU CG 1 1
6 8996 1 1 89 LEU H H 10.812 -8.659 8.199 1.00 . A A . 89 LEU H 1 1
6 8997 1 1 89 LEU HA H 12.778 -6.691 7.357 1.00 . A A . 89 LEU HA 1 1
6 8998 1 1 89 LEU HB2 H 11.598 -7.314 10.065 1.00 . A A . 89 LEU HB2 1 1
6 8999 1 1 89 LEU HB3 H 12.809 -6.079 9.790 1.00 . A A . 89 LEU HB3 1 1
6 9000 1 1 89 LEU HD11 H 9.772 -4.059 10.052 1.00 . A A . 89 LEU HD11 1 1
6 9001 1 1 89 LEU HD12 H 11.433 -4.248 10.614 1.00 . A A . 89 LEU HD12 1 1
6 9002 1 1 89 LEU HD13 H 10.207 -5.432 11.069 1.00 . A A . 89 LEU HD13 1 1
6 9003 1 1 89 LEU HD21 H 12.188 -4.141 8.165 1.00 . A A . 89 LEU HD21 1 1
6 9004 1 1 89 LEU HD22 H 10.497 -3.959 7.705 1.00 . A A . 89 LEU HD22 1 1
6 9005 1 1 89 LEU HD23 H 11.464 -5.260 7.010 1.00 . A A . 89 LEU HD23 1 1
6 9006 1 1 89 LEU HG H 9.981 -6.115 8.744 1.00 . A A . 89 LEU HG 1 1
6 9007 1 1 89 LEU N N 11.483 -8.270 7.595 1.00 . A A . 89 LEU N 1 1
6 9008 1 1 89 LEU O O 13.641 -9.377 8.852 1.00 . A A . 89 LEU O 1 1
6 9009 1 1 90 GLU C C 16.917 -7.286 9.759 1.00 . A A . 90 GLU C 1 1
6 9010 1 1 90 GLU CA C 16.133 -8.193 8.818 1.00 . A A . 90 GLU CA 1 1
6 9011 1 1 90 GLU CB C 16.933 -8.503 7.547 1.00 . A A . 90 GLU CB 1 1
6 9012 1 1 90 GLU CD C 17.823 -10.591 8.636 1.00 . A A . 90 GLU CD 1 1
6 9013 1 1 90 GLU CG C 18.147 -9.388 7.779 1.00 . A A . 90 GLU CG 1 1
6 9014 1 1 90 GLU H H 14.893 -6.621 8.157 1.00 . A A . 90 GLU H 1 1
6 9015 1 1 90 GLU HA H 15.904 -9.116 9.330 1.00 . A A . 90 GLU HA 1 1
6 9016 1 1 90 GLU HB2 H 16.285 -8.998 6.841 1.00 . A A . 90 GLU HB2 1 1
6 9017 1 1 90 GLU HB3 H 17.273 -7.571 7.117 1.00 . A A . 90 GLU HB3 1 1
6 9018 1 1 90 GLU HG2 H 18.514 -9.733 6.823 1.00 . A A . 90 GLU HG2 1 1
6 9019 1 1 90 GLU HG3 H 18.913 -8.807 8.271 1.00 . A A . 90 GLU HG3 1 1
6 9020 1 1 90 GLU N N 14.882 -7.556 8.463 1.00 . A A . 90 GLU N 1 1
6 9021 1 1 90 GLU O O 16.571 -6.117 9.930 1.00 . A A . 90 GLU O 1 1
6 9022 1 1 90 GLU OE1 O 17.231 -11.560 8.121 1.00 . A A . 90 GLU OE1 1 1
6 9023 1 1 90 GLU OE2 O 18.146 -10.565 9.841 1.00 . A A . 90 GLU OE2 1 1
6 9024 1 1 91 HIS C C 19.643 -6.064 10.606 1.00 . A A . 91 HIS C 1 1
6 9025 1 1 91 HIS CA C 18.764 -7.083 11.323 1.00 . A A . 91 HIS CA 1 1
6 9026 1 1 91 HIS CB C 19.626 -8.045 12.142 1.00 . A A . 91 HIS CB 1 1
6 9027 1 1 91 HIS CD2 C 18.463 -8.969 14.268 1.00 . A A . 91 HIS CD2 1 1
6 9028 1 1 91 HIS CE1 C 17.652 -10.813 13.413 1.00 . A A . 91 HIS CE1 1 1
6 9029 1 1 91 HIS CG C 18.829 -9.008 12.966 1.00 . A A . 91 HIS CG 1 1
6 9030 1 1 91 HIS H H 18.193 -8.762 10.166 1.00 . A A . 91 HIS H 1 1
6 9031 1 1 91 HIS HA H 18.095 -6.558 11.988 1.00 . A A . 91 HIS HA 1 1
6 9032 1 1 91 HIS HB2 H 20.246 -8.620 11.471 1.00 . A A . 91 HIS HB2 1 1
6 9033 1 1 91 HIS HB3 H 20.256 -7.475 12.809 1.00 . A A . 91 HIS HB3 1 1
6 9034 1 1 91 HIS HD1 H 18.386 -10.491 11.523 1.00 . A A . 91 HIS HD1 1 1
6 9035 1 1 91 HIS HD2 H 18.704 -8.189 14.978 1.00 . A A . 91 HIS HD2 1 1
6 9036 1 1 91 HIS HE1 H 17.143 -11.759 13.306 1.00 . A A . 91 HIS HE1 1 1
6 9037 1 1 91 HIS HE2 H 17.561 -10.466 15.429 1.00 . A A . 91 HIS HE2 1 1
6 9038 1 1 91 HIS N N 17.955 -7.826 10.371 1.00 . A A . 91 HIS N 1 1
6 9039 1 1 91 HIS ND1 N 18.304 -10.177 12.460 1.00 . A A . 91 HIS ND1 1 1
6 9040 1 1 91 HIS NE2 N 17.734 -10.104 14.524 1.00 . A A . 91 HIS NE2 1 1
6 9041 1 1 91 HIS O O 20.549 -6.426 9.856 1.00 . A A . 91 HIS O 1 1
6 9042 1 1 92 HIS C C 21.327 -3.352 11.053 1.00 . A A . 92 HIS C 1 1
6 9043 1 1 92 HIS CA C 20.117 -3.720 10.201 1.00 . A A . 92 HIS CA 1 1
6 9044 1 1 92 HIS CB C 19.214 -2.499 9.978 1.00 . A A . 92 HIS CB 1 1
6 9045 1 1 92 HIS CD2 C 20.690 -0.384 9.675 1.00 . A A . 92 HIS CD2 1 1
6 9046 1 1 92 HIS CE1 C 20.295 -0.007 7.558 1.00 . A A . 92 HIS CE1 1 1
6 9047 1 1 92 HIS CG C 19.856 -1.357 9.242 1.00 . A A . 92 HIS CG 1 1
6 9048 1 1 92 HIS H H 18.636 -4.564 11.459 1.00 . A A . 92 HIS H 1 1
6 9049 1 1 92 HIS HA H 20.462 -4.082 9.244 1.00 . A A . 92 HIS HA 1 1
6 9050 1 1 92 HIS HB2 H 18.349 -2.806 9.411 1.00 . A A . 92 HIS HB2 1 1
6 9051 1 1 92 HIS HB3 H 18.887 -2.129 10.941 1.00 . A A . 92 HIS HB3 1 1
6 9052 1 1 92 HIS HD1 H 19.056 -1.614 7.302 1.00 . A A . 92 HIS HD1 1 1
6 9053 1 1 92 HIS HD2 H 21.082 -0.278 10.677 1.00 . A A . 92 HIS HD2 1 1
6 9054 1 1 92 HIS HE1 H 20.307 0.436 6.573 1.00 . A A . 92 HIS HE1 1 1
6 9055 1 1 92 HIS HE2 H 21.324 1.352 8.688 1.00 . A A . 92 HIS HE2 1 1
6 9056 1 1 92 HIS N N 19.365 -4.791 10.836 1.00 . A A . 92 HIS N 1 1
6 9057 1 1 92 HIS ND1 N 19.629 -1.092 7.907 1.00 . A A . 92 HIS ND1 1 1
6 9058 1 1 92 HIS NE2 N 20.944 0.444 8.612 1.00 . A A . 92 HIS NE2 1 1
6 9059 1 1 92 HIS O O 21.228 -2.560 11.987 1.00 . A A . 92 HIS O 1 1
6 9060 1 1 93 HIS C C 24.585 -2.790 10.535 1.00 . A A . 93 HIS C 1 1
6 9061 1 1 93 HIS CA C 23.707 -3.651 11.426 1.00 . A A . 93 HIS CA 1 1
6 9062 1 1 93 HIS CB C 24.464 -4.928 11.804 1.00 . A A . 93 HIS CB 1 1
6 9063 1 1 93 HIS CD2 C 22.917 -6.714 12.866 1.00 . A A . 93 HIS CD2 1 1
6 9064 1 1 93 HIS CE1 C 23.414 -6.355 14.965 1.00 . A A . 93 HIS CE1 1 1
6 9065 1 1 93 HIS CG C 23.825 -5.713 12.904 1.00 . A A . 93 HIS CG 1 1
6 9066 1 1 93 HIS H H 22.458 -4.635 10.030 1.00 . A A . 93 HIS H 1 1
6 9067 1 1 93 HIS HA H 23.470 -3.099 12.323 1.00 . A A . 93 HIS HA 1 1
6 9068 1 1 93 HIS HB2 H 24.528 -5.568 10.937 1.00 . A A . 93 HIS HB2 1 1
6 9069 1 1 93 HIS HB3 H 25.462 -4.663 12.121 1.00 . A A . 93 HIS HB3 1 1
6 9070 1 1 93 HIS HD1 H 24.753 -4.848 14.592 1.00 . A A . 93 HIS HD1 1 1
6 9071 1 1 93 HIS HD2 H 22.463 -7.133 11.979 1.00 . A A . 93 HIS HD2 1 1
6 9072 1 1 93 HIS HE1 H 23.434 -6.423 16.044 1.00 . A A . 93 HIS HE1 1 1
6 9073 1 1 93 HIS HE2 H 22.248 -7.950 14.425 1.00 . A A . 93 HIS HE2 1 1
6 9074 1 1 93 HIS N N 22.459 -3.961 10.742 1.00 . A A . 93 HIS N 1 1
6 9075 1 1 93 HIS ND1 N 24.115 -5.512 14.233 1.00 . A A . 93 HIS ND1 1 1
6 9076 1 1 93 HIS NE2 N 22.677 -7.097 14.161 1.00 . A A . 93 HIS NE2 1 1
6 9077 1 1 93 HIS O O 24.425 -2.790 9.316 1.00 . A A . 93 HIS O 1 1
6 9078 1 1 94 HIS C C 27.693 -2.037 10.059 1.00 . A A . 94 HIS C 1 1
6 9079 1 1 94 HIS CA C 26.433 -1.235 10.372 1.00 . A A . 94 HIS CA 1 1
6 9080 1 1 94 HIS CB C 26.783 0.051 11.125 1.00 . A A . 94 HIS CB 1 1
6 9081 1 1 94 HIS CD2 C 28.818 1.293 10.093 1.00 . A A . 94 HIS CD2 1 1
6 9082 1 1 94 HIS CE1 C 27.720 2.731 8.864 1.00 . A A . 94 HIS CE1 1 1
6 9083 1 1 94 HIS CG C 27.497 1.064 10.281 1.00 . A A . 94 HIS CG 1 1
6 9084 1 1 94 HIS H H 25.549 -2.044 12.119 1.00 . A A . 94 HIS H 1 1
6 9085 1 1 94 HIS HA H 25.949 -0.976 9.440 1.00 . A A . 94 HIS HA 1 1
6 9086 1 1 94 HIS HB2 H 25.874 0.505 11.491 1.00 . A A . 94 HIS HB2 1 1
6 9087 1 1 94 HIS HB3 H 27.420 -0.193 11.963 1.00 . A A . 94 HIS HB3 1 1
6 9088 1 1 94 HIS HD1 H 25.854 2.075 9.414 1.00 . A A . 94 HIS HD1 1 1
6 9089 1 1 94 HIS HD2 H 29.633 0.756 10.555 1.00 . A A . 94 HIS HD2 1 1
6 9090 1 1 94 HIS HE1 H 27.489 3.535 8.178 1.00 . A A . 94 HIS HE1 1 1
6 9091 1 1 94 HIS HE2 H 29.756 2.841 9.025 1.00 . A A . 94 HIS HE2 1 1
6 9092 1 1 94 HIS N N 25.502 -2.050 11.140 1.00 . A A . 94 HIS N 1 1
6 9093 1 1 94 HIS ND1 N 26.837 1.983 9.496 1.00 . A A . 94 HIS ND1 1 1
6 9094 1 1 94 HIS NE2 N 28.927 2.335 9.208 1.00 . A A . 94 HIS NE2 1 1
6 9095 1 1 94 HIS O O 28.359 -1.799 9.056 1.00 . A A . 94 HIS O 1 1
6 9096 1 1 95 HIS C C 28.611 -5.236 10.171 1.00 . A A . 95 HIS C 1 1
6 9097 1 1 95 HIS CA C 29.129 -3.897 10.678 1.00 . A A . 95 HIS CA 1 1
6 9098 1 1 95 HIS CB C 29.972 -4.118 11.940 1.00 . A A . 95 HIS CB 1 1
6 9099 1 1 95 HIS CD2 C 30.984 -1.814 12.588 1.00 . A A . 95 HIS CD2 1 1
6 9100 1 1 95 HIS CE1 C 33.091 -2.274 12.216 1.00 . A A . 95 HIS CE1 1 1
6 9101 1 1 95 HIS CG C 31.048 -3.094 12.150 1.00 . A A . 95 HIS CG 1 1
6 9102 1 1 95 HIS H H 27.493 -3.087 11.745 1.00 . A A . 95 HIS H 1 1
6 9103 1 1 95 HIS HA H 29.751 -3.455 9.913 1.00 . A A . 95 HIS HA 1 1
6 9104 1 1 95 HIS HB2 H 29.324 -4.095 12.803 1.00 . A A . 95 HIS HB2 1 1
6 9105 1 1 95 HIS HB3 H 30.445 -5.087 11.880 1.00 . A A . 95 HIS HB3 1 1
6 9106 1 1 95 HIS HD1 H 32.764 -4.200 11.596 1.00 . A A . 95 HIS HD1 1 1
6 9107 1 1 95 HIS HD2 H 30.089 -1.274 12.862 1.00 . A A . 95 HIS HD2 1 1
6 9108 1 1 95 HIS HE1 H 34.165 -2.183 12.137 1.00 . A A . 95 HIS HE1 1 1
6 9109 1 1 95 HIS HE2 H 32.542 -0.461 12.998 1.00 . A A . 95 HIS HE2 1 1
6 9110 1 1 95 HIS N N 28.018 -2.987 10.926 1.00 . A A . 95 HIS N 1 1
6 9111 1 1 95 HIS ND1 N 32.385 -3.350 11.924 1.00 . A A . 95 HIS ND1 1 1
6 9112 1 1 95 HIS NE2 N 32.267 -1.331 12.618 1.00 . A A . 95 HIS NE2 1 1
6 9113 1 1 95 HIS O O 28.189 -6.089 10.958 1.00 . A A . 95 HIS O 1 1
6 9114 1 1 96 HIS C C 29.481 -7.374 7.750 1.00 . A A . 96 HIS C 1 1
6 9115 1 1 96 HIS CA C 28.232 -6.660 8.245 1.00 . A A . 96 HIS CA 1 1
6 9116 1 1 96 HIS CB C 27.244 -6.435 7.093 1.00 . A A . 96 HIS CB 1 1
6 9117 1 1 96 HIS CD2 C 27.179 -8.054 5.059 1.00 . A A . 96 HIS CD2 1 1
6 9118 1 1 96 HIS CE1 C 26.034 -9.681 5.976 1.00 . A A . 96 HIS CE1 1 1
6 9119 1 1 96 HIS CG C 26.897 -7.684 6.333 1.00 . A A . 96 HIS CG 1 1
6 9120 1 1 96 HIS H H 28.869 -4.648 8.281 1.00 . A A . 96 HIS H 1 1
6 9121 1 1 96 HIS HA H 27.760 -7.270 9.002 1.00 . A A . 96 HIS HA 1 1
6 9122 1 1 96 HIS HB2 H 26.328 -6.027 7.492 1.00 . A A . 96 HIS HB2 1 1
6 9123 1 1 96 HIS HB3 H 27.672 -5.730 6.395 1.00 . A A . 96 HIS HB3 1 1
6 9124 1 1 96 HIS HD1 H 25.837 -8.775 7.802 1.00 . A A . 96 HIS HD1 1 1
6 9125 1 1 96 HIS HD2 H 27.731 -7.475 4.331 1.00 . A A . 96 HIS HD2 1 1
6 9126 1 1 96 HIS HE1 H 25.513 -10.615 6.121 1.00 . A A . 96 HIS HE1 1 1
6 9127 1 1 96 HIS HE2 H 26.592 -9.777 4.003 1.00 . A A . 96 HIS HE2 1 1
6 9128 1 1 96 HIS N N 28.607 -5.397 8.858 1.00 . A A . 96 HIS N 1 1
6 9129 1 1 96 HIS ND1 N 26.179 -8.727 6.877 1.00 . A A . 96 HIS ND1 1 1
6 9130 1 1 96 HIS NE2 N 26.631 -9.295 4.867 1.00 . A A . 96 HIS NE2 1 1
6 9131 1 1 96 HIS O O 29.990 -7.001 6.674 1.00 . A A . 96 HIS O 1 1
6 9132 1 1 96 HIS OXT O 29.958 -8.288 8.456 1.00 . A A . 96 HIS OXT 1 1
7 9133 1 1 1 SER C C -26.875 2.114 -15.901 1.00 . A A . 1 SER C 1 1
7 9134 1 1 1 SER CA C -27.420 3.071 -16.959 1.00 . A A . 1 SER CA 1 1
7 9135 1 1 1 SER CB C -27.559 4.487 -16.388 1.00 . A A . 1 SER CB 1 1
7 9136 1 1 1 SER H1 H -28.643 1.652 -17.865 1.00 . A A . 1 SER H1 1 1
7 9137 1 1 1 SER H2 H -29.118 3.253 -18.149 1.00 . A A . 1 SER H2 1 1
7 9138 1 1 1 SER H3 H -29.405 2.538 -16.640 1.00 . A A . 1 SER H3 1 1
7 9139 1 1 1 SER HA H -26.739 3.089 -17.797 1.00 . A A . 1 SER HA 1 1
7 9140 1 1 1 SER HB2 H -28.005 5.129 -17.133 1.00 . A A . 1 SER HB2 1 1
7 9141 1 1 1 SER HB3 H -28.195 4.457 -15.515 1.00 . A A . 1 SER HB3 1 1
7 9142 1 1 1 SER HG H -26.407 5.535 -15.193 1.00 . A A . 1 SER HG 1 1
7 9143 1 1 1 SER N N -28.735 2.597 -17.437 1.00 . A A . 1 SER N 1 1
7 9144 1 1 1 SER O O -27.504 1.899 -14.861 1.00 . A A . 1 SER O 1 1
7 9145 1 1 1 SER OG O -26.302 5.034 -16.017 1.00 . A A . 1 SER OG 1 1
7 9146 1 1 2 SER C C -23.744 1.016 -14.801 1.00 . A A . 2 SER C 1 1
7 9147 1 1 2 SER CA C -25.124 0.558 -15.268 1.00 . A A . 2 SER CA 1 1
7 9148 1 1 2 SER CB C -25.011 -0.799 -15.963 1.00 . A A . 2 SER CB 1 1
7 9149 1 1 2 SER H H -25.241 1.763 -16.997 1.00 . A A . 2 SER H 1 1
7 9150 1 1 2 SER HA H -25.772 0.462 -14.409 1.00 . A A . 2 SER HA 1 1
7 9151 1 1 2 SER HB2 H -24.250 -0.746 -16.726 1.00 . A A . 2 SER HB2 1 1
7 9152 1 1 2 SER HB3 H -24.739 -1.550 -15.236 1.00 . A A . 2 SER HB3 1 1
7 9153 1 1 2 SER HG H -26.054 -1.564 -17.432 1.00 . A A . 2 SER HG 1 1
7 9154 1 1 2 SER N N -25.715 1.531 -16.172 1.00 . A A . 2 SER N 1 1
7 9155 1 1 2 SER O O -23.233 2.047 -15.248 1.00 . A A . 2 SER O 1 1
7 9156 1 1 2 SER OG O -26.237 -1.171 -16.566 1.00 . A A . 2 SER OG 1 1
7 9157 1 1 3 GLN C C -20.783 0.353 -14.496 1.00 . A A . 3 GLN C 1 1
7 9158 1 1 3 GLN CA C -21.822 0.525 -13.387 1.00 . A A . 3 GLN CA 1 1
7 9159 1 1 3 GLN CB C -21.529 -0.412 -12.215 1.00 . A A . 3 GLN CB 1 1
7 9160 1 1 3 GLN CD C -20.099 -0.954 -10.218 1.00 . A A . 3 GLN CD 1 1
7 9161 1 1 3 GLN CG C -20.276 -0.068 -11.435 1.00 . A A . 3 GLN CG 1 1
7 9162 1 1 3 GLN H H -23.620 -0.564 -13.587 1.00 . A A . 3 GLN H 1 1
7 9163 1 1 3 GLN HA H -21.806 1.547 -13.041 1.00 . A A . 3 GLN HA 1 1
7 9164 1 1 3 GLN HB2 H -22.365 -0.384 -11.533 1.00 . A A . 3 GLN HB2 1 1
7 9165 1 1 3 GLN HB3 H -21.423 -1.418 -12.595 1.00 . A A . 3 GLN HB3 1 1
7 9166 1 1 3 GLN HE21 H -18.122 -0.777 -10.352 1.00 . A A . 3 GLN HE21 1 1
7 9167 1 1 3 GLN HE22 H -18.719 -1.755 -9.040 1.00 . A A . 3 GLN HE22 1 1
7 9168 1 1 3 GLN HG2 H -19.418 -0.191 -12.080 1.00 . A A . 3 GLN HG2 1 1
7 9169 1 1 3 GLN HG3 H -20.339 0.959 -11.110 1.00 . A A . 3 GLN HG3 1 1
7 9170 1 1 3 GLN N N -23.151 0.239 -13.906 1.00 . A A . 3 GLN N 1 1
7 9171 1 1 3 GLN NE2 N -18.860 -1.188 -9.832 1.00 . A A . 3 GLN NE2 1 1
7 9172 1 1 3 GLN O O -20.890 -0.561 -15.316 1.00 . A A . 3 GLN O 1 1
7 9173 1 1 3 GLN OE1 O -21.076 -1.424 -9.629 1.00 . A A . 3 GLN OE1 1 1
7 9174 1 1 4 THR C C -17.429 1.605 -15.084 1.00 . A A . 4 THR C 1 1
7 9175 1 1 4 THR CA C -18.817 1.239 -15.611 1.00 . A A . 4 THR CA 1 1
7 9176 1 1 4 THR CB C -19.232 2.234 -16.715 1.00 . A A . 4 THR CB 1 1
7 9177 1 1 4 THR CG2 C -18.360 2.071 -17.951 1.00 . A A . 4 THR CG2 1 1
7 9178 1 1 4 THR H H -19.699 1.884 -13.801 1.00 . A A . 4 THR H 1 1
7 9179 1 1 4 THR HA H -18.783 0.247 -16.038 1.00 . A A . 4 THR HA 1 1
7 9180 1 1 4 THR HB H -19.114 3.239 -16.337 1.00 . A A . 4 THR HB 1 1
7 9181 1 1 4 THR HG1 H -21.140 1.962 -16.272 1.00 . A A . 4 THR HG1 1 1
7 9182 1 1 4 THR HG21 H -17.328 2.250 -17.690 1.00 . A A . 4 THR HG21 1 1
7 9183 1 1 4 THR HG22 H -18.668 2.782 -18.704 1.00 . A A . 4 THR HG22 1 1
7 9184 1 1 4 THR HG23 H -18.466 1.069 -18.337 1.00 . A A . 4 THR HG23 1 1
7 9185 1 1 4 THR N N -19.793 1.234 -14.531 1.00 . A A . 4 THR N 1 1
7 9186 1 1 4 THR O O -17.289 2.524 -14.281 1.00 . A A . 4 THR O 1 1
7 9187 1 1 4 THR OG1 O -20.605 2.022 -17.073 1.00 . A A . 4 THR OG1 1 1
7 9188 1 1 5 LEU C C -14.450 2.435 -15.391 1.00 . A A . 5 LEU C 1 1
7 9189 1 1 5 LEU CA C -15.037 1.058 -15.072 1.00 . A A . 5 LEU CA 1 1
7 9190 1 1 5 LEU CB C -14.141 -0.036 -15.654 1.00 . A A . 5 LEU CB 1 1
7 9191 1 1 5 LEU CD1 C -13.651 -2.464 -16.018 1.00 . A A . 5 LEU CD1 1 1
7 9192 1 1 5 LEU CD2 C -14.685 -1.717 -13.870 1.00 . A A . 5 LEU CD2 1 1
7 9193 1 1 5 LEU CG C -14.596 -1.469 -15.369 1.00 . A A . 5 LEU CG 1 1
7 9194 1 1 5 LEU H H -16.577 0.254 -16.286 1.00 . A A . 5 LEU H 1 1
7 9195 1 1 5 LEU HA H -15.068 0.940 -13.999 1.00 . A A . 5 LEU HA 1 1
7 9196 1 1 5 LEU HB2 H -14.096 0.100 -16.725 1.00 . A A . 5 LEU HB2 1 1
7 9197 1 1 5 LEU HB3 H -13.148 0.090 -15.250 1.00 . A A . 5 LEU HB3 1 1
7 9198 1 1 5 LEU HD11 H -13.648 -2.312 -17.088 1.00 . A A . 5 LEU HD11 1 1
7 9199 1 1 5 LEU HD12 H -13.979 -3.469 -15.798 1.00 . A A . 5 LEU HD12 1 1
7 9200 1 1 5 LEU HD13 H -12.653 -2.318 -15.632 1.00 . A A . 5 LEU HD13 1 1
7 9201 1 1 5 LEU HD21 H -13.713 -1.566 -13.422 1.00 . A A . 5 LEU HD21 1 1
7 9202 1 1 5 LEU HD22 H -15.009 -2.730 -13.692 1.00 . A A . 5 LEU HD22 1 1
7 9203 1 1 5 LEU HD23 H -15.392 -1.029 -13.432 1.00 . A A . 5 LEU HD23 1 1
7 9204 1 1 5 LEU HG H -15.579 -1.617 -15.792 1.00 . A A . 5 LEU HG 1 1
7 9205 1 1 5 LEU N N -16.407 0.903 -15.572 1.00 . A A . 5 LEU N 1 1
7 9206 1 1 5 LEU O O -13.326 2.742 -14.994 1.00 . A A . 5 LEU O 1 1
7 9207 1 1 6 ASP C C -15.016 5.461 -15.103 1.00 . A A . 6 ASP C 1 1
7 9208 1 1 6 ASP CA C -14.808 4.638 -16.362 1.00 . A A . 6 ASP CA 1 1
7 9209 1 1 6 ASP CB C -15.631 5.255 -17.498 1.00 . A A . 6 ASP CB 1 1
7 9210 1 1 6 ASP CG C -15.242 4.745 -18.868 1.00 . A A . 6 ASP CG 1 1
7 9211 1 1 6 ASP H H -16.034 2.917 -16.505 1.00 . A A . 6 ASP H 1 1
7 9212 1 1 6 ASP HA H -13.761 4.654 -16.629 1.00 . A A . 6 ASP HA 1 1
7 9213 1 1 6 ASP HB2 H -16.673 5.029 -17.339 1.00 . A A . 6 ASP HB2 1 1
7 9214 1 1 6 ASP HB3 H -15.498 6.329 -17.484 1.00 . A A . 6 ASP HB3 1 1
7 9215 1 1 6 ASP N N -15.200 3.253 -16.120 1.00 . A A . 6 ASP N 1 1
7 9216 1 1 6 ASP O O -14.485 6.561 -14.964 1.00 . A A . 6 ASP O 1 1
7 9217 1 1 6 ASP OD1 O -14.332 5.334 -19.488 1.00 . A A . 6 ASP OD1 1 1
7 9218 1 1 6 ASP OD2 O -15.861 3.769 -19.344 1.00 . A A . 6 ASP OD2 1 1
7 9219 1 1 7 ARG C C -15.585 4.915 -11.761 1.00 . A A . 7 ARG C 1 1
7 9220 1 1 7 ARG CA C -16.186 5.606 -12.977 1.00 . A A . 7 ARG CA 1 1
7 9221 1 1 7 ARG CB C -17.710 5.630 -12.876 1.00 . A A . 7 ARG CB 1 1
7 9222 1 1 7 ARG CD C -19.865 5.761 -14.170 1.00 . A A . 7 ARG CD 1 1
7 9223 1 1 7 ARG CG C -18.372 6.024 -14.184 1.00 . A A . 7 ARG CG 1 1
7 9224 1 1 7 ARG CZ C -21.712 6.150 -15.759 1.00 . A A . 7 ARG CZ 1 1
7 9225 1 1 7 ARG H H -16.132 3.998 -14.340 1.00 . A A . 7 ARG H 1 1
7 9226 1 1 7 ARG HA H -15.814 6.618 -13.032 1.00 . A A . 7 ARG HA 1 1
7 9227 1 1 7 ARG HB2 H -18.059 4.648 -12.594 1.00 . A A . 7 ARG HB2 1 1
7 9228 1 1 7 ARG HB3 H -18.001 6.343 -12.118 1.00 . A A . 7 ARG HB3 1 1
7 9229 1 1 7 ARG HD2 H -20.040 4.761 -13.799 1.00 . A A . 7 ARG HD2 1 1
7 9230 1 1 7 ARG HD3 H -20.340 6.478 -13.518 1.00 . A A . 7 ARG HD3 1 1
7 9231 1 1 7 ARG HE H -19.820 5.752 -16.274 1.00 . A A . 7 ARG HE 1 1
7 9232 1 1 7 ARG HG2 H -18.207 7.077 -14.354 1.00 . A A . 7 ARG HG2 1 1
7 9233 1 1 7 ARG HG3 H -17.923 5.455 -14.985 1.00 . A A . 7 ARG HG3 1 1
7 9234 1 1 7 ARG HH11 H -22.242 6.289 -13.805 1.00 . A A . 7 ARG HH11 1 1
7 9235 1 1 7 ARG HH12 H -23.526 6.563 -14.944 1.00 . A A . 7 ARG HH12 1 1
7 9236 1 1 7 ARG HH21 H -21.492 6.091 -17.774 1.00 . A A . 7 ARG HH21 1 1
7 9237 1 1 7 ARG HH22 H -23.101 6.439 -17.214 1.00 . A A . 7 ARG HH22 1 1
7 9238 1 1 7 ARG N N -15.801 4.910 -14.191 1.00 . A A . 7 ARG N 1 1
7 9239 1 1 7 ARG NE N -20.436 5.880 -15.509 1.00 . A A . 7 ARG NE 1 1
7 9240 1 1 7 ARG NH1 N -22.561 6.346 -14.757 1.00 . A A . 7 ARG NH1 1 1
7 9241 1 1 7 ARG NH2 N -22.135 6.232 -17.015 1.00 . A A . 7 ARG NH2 1 1
7 9242 1 1 7 ARG O O -15.142 5.568 -10.819 1.00 . A A . 7 ARG O 1 1
7 9243 1 1 8 ASP C C -13.840 1.933 -11.210 1.00 . A A . 8 ASP C 1 1
7 9244 1 1 8 ASP CA C -14.990 2.810 -10.704 1.00 . A A . 8 ASP CA 1 1
7 9245 1 1 8 ASP CB C -16.063 1.964 -9.998 1.00 . A A . 8 ASP CB 1 1
7 9246 1 1 8 ASP CG C -16.875 1.102 -10.950 1.00 . A A . 8 ASP CG 1 1
7 9247 1 1 8 ASP H H -15.993 3.120 -12.542 1.00 . A A . 8 ASP H 1 1
7 9248 1 1 8 ASP HA H -14.585 3.513 -9.990 1.00 . A A . 8 ASP HA 1 1
7 9249 1 1 8 ASP HB2 H -15.582 1.313 -9.283 1.00 . A A . 8 ASP HB2 1 1
7 9250 1 1 8 ASP HB3 H -16.740 2.622 -9.475 1.00 . A A . 8 ASP HB3 1 1
7 9251 1 1 8 ASP N N -15.577 3.589 -11.786 1.00 . A A . 8 ASP N 1 1
7 9252 1 1 8 ASP O O -14.007 0.738 -11.465 1.00 . A A . 8 ASP O 1 1
7 9253 1 1 8 ASP OD1 O -17.721 1.653 -11.678 1.00 . A A . 8 ASP OD1 1 1
7 9254 1 1 8 ASP OD2 O -16.681 -0.137 -10.954 1.00 . A A . 8 ASP OD2 1 1
7 9255 1 1 9 PRO C C -10.636 1.197 -10.768 1.00 . A A . 9 PRO C 1 1
7 9256 1 1 9 PRO CA C -11.478 1.822 -11.880 1.00 . A A . 9 PRO CA 1 1
7 9257 1 1 9 PRO CB C -10.706 2.943 -12.570 1.00 . A A . 9 PRO CB 1 1
7 9258 1 1 9 PRO CD C -12.343 3.939 -11.093 1.00 . A A . 9 PRO CD 1 1
7 9259 1 1 9 PRO CG C -11.004 4.164 -11.761 1.00 . A A . 9 PRO CG 1 1
7 9260 1 1 9 PRO HA H -11.746 1.066 -12.602 1.00 . A A . 9 PRO HA 1 1
7 9261 1 1 9 PRO HB2 H -9.650 2.711 -12.564 1.00 . A A . 9 PRO HB2 1 1
7 9262 1 1 9 PRO HB3 H -11.053 3.049 -13.587 1.00 . A A . 9 PRO HB3 1 1
7 9263 1 1 9 PRO HD2 H -12.263 4.108 -10.029 1.00 . A A . 9 PRO HD2 1 1
7 9264 1 1 9 PRO HD3 H -13.091 4.587 -11.523 1.00 . A A . 9 PRO HD3 1 1
7 9265 1 1 9 PRO HG2 H -10.235 4.303 -11.016 1.00 . A A . 9 PRO HG2 1 1
7 9266 1 1 9 PRO HG3 H -11.053 5.026 -12.411 1.00 . A A . 9 PRO HG3 1 1
7 9267 1 1 9 PRO N N -12.649 2.525 -11.376 1.00 . A A . 9 PRO N 1 1
7 9268 1 1 9 PRO O O -10.914 1.378 -9.576 1.00 . A A . 9 PRO O 1 1
7 9269 1 1 10 THR C C -7.347 0.599 -10.285 1.00 . A A . 10 THR C 1 1
7 9270 1 1 10 THR CA C -8.681 -0.137 -10.222 1.00 . A A . 10 THR CA 1 1
7 9271 1 1 10 THR CB C -8.460 -1.634 -10.515 1.00 . A A . 10 THR CB 1 1
7 9272 1 1 10 THR CG2 C -7.516 -2.255 -9.494 1.00 . A A . 10 THR CG2 1 1
7 9273 1 1 10 THR H H -9.473 0.307 -12.130 1.00 . A A . 10 THR H 1 1
7 9274 1 1 10 THR HA H -9.095 -0.035 -9.228 1.00 . A A . 10 THR HA 1 1
7 9275 1 1 10 THR HB H -8.019 -1.732 -11.497 1.00 . A A . 10 THR HB 1 1
7 9276 1 1 10 THR HG1 H -10.422 -1.733 -10.782 1.00 . A A . 10 THR HG1 1 1
7 9277 1 1 10 THR HG21 H -7.938 -2.154 -8.505 1.00 . A A . 10 THR HG21 1 1
7 9278 1 1 10 THR HG22 H -6.562 -1.750 -9.532 1.00 . A A . 10 THR HG22 1 1
7 9279 1 1 10 THR HG23 H -7.378 -3.302 -9.721 1.00 . A A . 10 THR HG23 1 1
7 9280 1 1 10 THR N N -9.613 0.455 -11.164 1.00 . A A . 10 THR N 1 1
7 9281 1 1 10 THR O O -6.728 0.690 -11.347 1.00 . A A . 10 THR O 1 1
7 9282 1 1 10 THR OG1 O -9.715 -2.331 -10.492 1.00 . A A . 10 THR OG1 1 1
7 9283 1 1 11 LEU C C -4.564 1.120 -8.480 1.00 . A A . 11 LEU C 1 1
7 9284 1 1 11 LEU CA C -5.694 1.918 -9.102 1.00 . A A . 11 LEU CA 1 1
7 9285 1 1 11 LEU CB C -5.931 3.200 -8.309 1.00 . A A . 11 LEU CB 1 1
7 9286 1 1 11 LEU CD1 C -7.346 5.228 -7.901 1.00 . A A . 11 LEU CD1 1 1
7 9287 1 1 11 LEU CD2 C -6.684 4.613 -10.233 1.00 . A A . 11 LEU CD2 1 1
7 9288 1 1 11 LEU CG C -7.049 4.082 -8.856 1.00 . A A . 11 LEU CG 1 1
7 9289 1 1 11 LEU H H -7.426 0.987 -8.326 1.00 . A A . 11 LEU H 1 1
7 9290 1 1 11 LEU HA H -5.422 2.177 -10.114 1.00 . A A . 11 LEU HA 1 1
7 9291 1 1 11 LEU HB2 H -6.173 2.931 -7.290 1.00 . A A . 11 LEU HB2 1 1
7 9292 1 1 11 LEU HB3 H -5.018 3.774 -8.306 1.00 . A A . 11 LEU HB3 1 1
7 9293 1 1 11 LEU HD11 H -8.133 5.842 -8.311 1.00 . A A . 11 LEU HD11 1 1
7 9294 1 1 11 LEU HD12 H -6.456 5.824 -7.768 1.00 . A A . 11 LEU HD12 1 1
7 9295 1 1 11 LEU HD13 H -7.659 4.829 -6.948 1.00 . A A . 11 LEU HD13 1 1
7 9296 1 1 11 LEU HD21 H -5.787 5.212 -10.162 1.00 . A A . 11 LEU HD21 1 1
7 9297 1 1 11 LEU HD22 H -7.493 5.221 -10.611 1.00 . A A . 11 LEU HD22 1 1
7 9298 1 1 11 LEU HD23 H -6.511 3.785 -10.905 1.00 . A A . 11 LEU HD23 1 1
7 9299 1 1 11 LEU HG H -7.941 3.485 -8.956 1.00 . A A . 11 LEU HG 1 1
7 9300 1 1 11 LEU N N -6.914 1.133 -9.156 1.00 . A A . 11 LEU N 1 1
7 9301 1 1 11 LEU O O -4.704 0.559 -7.394 1.00 . A A . 11 LEU O 1 1
7 9302 1 1 12 THR C C -1.264 1.366 -8.141 1.00 . A A . 12 THR C 1 1
7 9303 1 1 12 THR CA C -2.277 0.365 -8.694 1.00 . A A . 12 THR CA 1 1
7 9304 1 1 12 THR CB C -1.633 -0.478 -9.809 1.00 . A A . 12 THR CB 1 1
7 9305 1 1 12 THR CG2 C -0.554 -1.391 -9.249 1.00 . A A . 12 THR CG2 1 1
7 9306 1 1 12 THR H H -3.417 1.509 -10.059 1.00 . A A . 12 THR H 1 1
7 9307 1 1 12 THR HA H -2.587 -0.298 -7.897 1.00 . A A . 12 THR HA 1 1
7 9308 1 1 12 THR HB H -1.186 0.186 -10.534 1.00 . A A . 12 THR HB 1 1
7 9309 1 1 12 THR HG1 H -3.473 -0.783 -10.457 1.00 . A A . 12 THR HG1 1 1
7 9310 1 1 12 THR HG21 H -0.991 -2.062 -8.524 1.00 . A A . 12 THR HG21 1 1
7 9311 1 1 12 THR HG22 H 0.211 -0.795 -8.773 1.00 . A A . 12 THR HG22 1 1
7 9312 1 1 12 THR HG23 H -0.116 -1.966 -10.052 1.00 . A A . 12 THR HG23 1 1
7 9313 1 1 12 THR N N -3.452 1.062 -9.183 1.00 . A A . 12 THR N 1 1
7 9314 1 1 12 THR O O -0.624 2.102 -8.896 1.00 . A A . 12 THR O 1 1
7 9315 1 1 12 THR OG1 O -2.642 -1.270 -10.453 1.00 . A A . 12 THR OG1 1 1
7 9316 1 1 13 LEU C C 0.966 1.666 -5.603 1.00 . A A . 13 LEU C 1 1
7 9317 1 1 13 LEU CA C -0.269 2.362 -6.160 1.00 . A A . 13 LEU CA 1 1
7 9318 1 1 13 LEU CB C -1.022 3.065 -5.026 1.00 . A A . 13 LEU CB 1 1
7 9319 1 1 13 LEU CD1 C -3.012 4.353 -4.213 1.00 . A A . 13 LEU CD1 1 1
7 9320 1 1 13 LEU CD2 C -2.174 4.708 -6.538 1.00 . A A . 13 LEU CD2 1 1
7 9321 1 1 13 LEU CG C -2.361 3.696 -5.419 1.00 . A A . 13 LEU CG 1 1
7 9322 1 1 13 LEU H H -1.635 0.747 -6.277 1.00 . A A . 13 LEU H 1 1
7 9323 1 1 13 LEU HA H 0.039 3.095 -6.891 1.00 . A A . 13 LEU HA 1 1
7 9324 1 1 13 LEU HB2 H -1.205 2.342 -4.244 1.00 . A A . 13 LEU HB2 1 1
7 9325 1 1 13 LEU HB3 H -0.387 3.843 -4.630 1.00 . A A . 13 LEU HB3 1 1
7 9326 1 1 13 LEU HD11 H -2.355 5.115 -3.820 1.00 . A A . 13 LEU HD11 1 1
7 9327 1 1 13 LEU HD12 H -3.197 3.609 -3.453 1.00 . A A . 13 LEU HD12 1 1
7 9328 1 1 13 LEU HD13 H -3.947 4.804 -4.511 1.00 . A A . 13 LEU HD13 1 1
7 9329 1 1 13 LEU HD21 H -3.128 5.139 -6.797 1.00 . A A . 13 LEU HD21 1 1
7 9330 1 1 13 LEU HD22 H -1.754 4.215 -7.402 1.00 . A A . 13 LEU HD22 1 1
7 9331 1 1 13 LEU HD23 H -1.504 5.488 -6.210 1.00 . A A . 13 LEU HD23 1 1
7 9332 1 1 13 LEU HG H -3.025 2.921 -5.775 1.00 . A A . 13 LEU HG 1 1
7 9333 1 1 13 LEU N N -1.138 1.399 -6.822 1.00 . A A . 13 LEU N 1 1
7 9334 1 1 13 LEU O O 0.909 0.497 -5.227 1.00 . A A . 13 LEU O 1 1
7 9335 1 1 14 SER C C 3.313 1.941 -3.484 1.00 . A A . 14 SER C 1 1
7 9336 1 1 14 SER CA C 3.306 1.826 -5.007 1.00 . A A . 14 SER CA 1 1
7 9337 1 1 14 SER CB C 4.515 2.544 -5.609 1.00 . A A . 14 SER CB 1 1
7 9338 1 1 14 SER H H 2.077 3.298 -5.894 1.00 . A A . 14 SER H 1 1
7 9339 1 1 14 SER HA H 3.347 0.781 -5.276 1.00 . A A . 14 SER HA 1 1
7 9340 1 1 14 SER HB2 H 5.405 2.261 -5.067 1.00 . A A . 14 SER HB2 1 1
7 9341 1 1 14 SER HB3 H 4.620 2.259 -6.646 1.00 . A A . 14 SER HB3 1 1
7 9342 1 1 14 SER HG H 3.888 4.179 -4.725 1.00 . A A . 14 SER HG 1 1
7 9343 1 1 14 SER N N 2.078 2.379 -5.554 1.00 . A A . 14 SER N 1 1
7 9344 1 1 14 SER O O 2.849 2.938 -2.927 1.00 . A A . 14 SER O 1 1
7 9345 1 1 14 SER OG O 4.362 3.951 -5.533 1.00 . A A . 14 SER OG 1 1
7 9346 1 1 15 LEU C C 5.192 1.489 -0.870 1.00 . A A . 15 LEU C 1 1
7 9347 1 1 15 LEU CA C 3.883 0.882 -1.368 1.00 . A A . 15 LEU CA 1 1
7 9348 1 1 15 LEU CB C 3.753 -0.564 -0.877 1.00 . A A . 15 LEU CB 1 1
7 9349 1 1 15 LEU CD1 C 2.396 -0.126 1.183 1.00 . A A . 15 LEU CD1 1 1
7 9350 1 1 15 LEU CD2 C 3.751 -2.219 1.001 1.00 . A A . 15 LEU CD2 1 1
7 9351 1 1 15 LEU CG C 3.673 -0.744 0.639 1.00 . A A . 15 LEU CG 1 1
7 9352 1 1 15 LEU H H 4.186 0.150 -3.327 1.00 . A A . 15 LEU H 1 1
7 9353 1 1 15 LEU HA H 3.056 1.463 -0.986 1.00 . A A . 15 LEU HA 1 1
7 9354 1 1 15 LEU HB2 H 2.862 -0.989 -1.315 1.00 . A A . 15 LEU HB2 1 1
7 9355 1 1 15 LEU HB3 H 4.608 -1.118 -1.237 1.00 . A A . 15 LEU HB3 1 1
7 9356 1 1 15 LEU HD11 H 1.542 -0.608 0.731 1.00 . A A . 15 LEU HD11 1 1
7 9357 1 1 15 LEU HD12 H 2.379 0.929 0.952 1.00 . A A . 15 LEU HD12 1 1
7 9358 1 1 15 LEU HD13 H 2.360 -0.259 2.255 1.00 . A A . 15 LEU HD13 1 1
7 9359 1 1 15 LEU HD21 H 4.686 -2.629 0.646 1.00 . A A . 15 LEU HD21 1 1
7 9360 1 1 15 LEU HD22 H 2.929 -2.746 0.540 1.00 . A A . 15 LEU HD22 1 1
7 9361 1 1 15 LEU HD23 H 3.694 -2.330 2.074 1.00 . A A . 15 LEU HD23 1 1
7 9362 1 1 15 LEU HG H 4.511 -0.240 1.100 1.00 . A A . 15 LEU HG 1 1
7 9363 1 1 15 LEU N N 3.827 0.913 -2.822 1.00 . A A . 15 LEU N 1 1
7 9364 1 1 15 LEU O O 6.264 1.179 -1.393 1.00 . A A . 15 LEU O 1 1
7 9365 1 1 16 ILE C C 6.421 2.601 2.181 1.00 . A A . 16 ILE C 1 1
7 9366 1 1 16 ILE CA C 6.280 2.986 0.711 1.00 . A A . 16 ILE CA 1 1
7 9367 1 1 16 ILE CB C 6.247 4.529 0.598 1.00 . A A . 16 ILE CB 1 1
7 9368 1 1 16 ILE CD1 C 5.046 6.618 1.455 1.00 . A A . 16 ILE CD1 1 1
7 9369 1 1 16 ILE CG1 C 5.055 5.105 1.371 1.00 . A A . 16 ILE CG1 1 1
7 9370 1 1 16 ILE CG2 C 6.197 4.955 -0.864 1.00 . A A . 16 ILE CG2 1 1
7 9371 1 1 16 ILE H H 4.209 2.612 0.463 1.00 . A A . 16 ILE H 1 1
7 9372 1 1 16 ILE HA H 7.145 2.626 0.172 1.00 . A A . 16 ILE HA 1 1
7 9373 1 1 16 ILE HB H 7.162 4.915 1.024 1.00 . A A . 16 ILE HB 1 1
7 9374 1 1 16 ILE HD11 H 4.198 6.941 2.042 1.00 . A A . 16 ILE HD11 1 1
7 9375 1 1 16 ILE HD12 H 4.976 7.033 0.461 1.00 . A A . 16 ILE HD12 1 1
7 9376 1 1 16 ILE HD13 H 5.957 6.957 1.924 1.00 . A A . 16 ILE HD13 1 1
7 9377 1 1 16 ILE HG12 H 4.140 4.797 0.888 1.00 . A A . 16 ILE HG12 1 1
7 9378 1 1 16 ILE HG13 H 5.070 4.717 2.380 1.00 . A A . 16 ILE HG13 1 1
7 9379 1 1 16 ILE HG21 H 6.179 6.033 -0.925 1.00 . A A . 16 ILE HG21 1 1
7 9380 1 1 16 ILE HG22 H 5.306 4.553 -1.325 1.00 . A A . 16 ILE HG22 1 1
7 9381 1 1 16 ILE HG23 H 7.069 4.580 -1.378 1.00 . A A . 16 ILE HG23 1 1
7 9382 1 1 16 ILE N N 5.100 2.368 0.120 1.00 . A A . 16 ILE N 1 1
7 9383 1 1 16 ILE O O 5.439 2.249 2.843 1.00 . A A . 16 ILE O 1 1
7 9384 1 1 17 ALA C C 7.714 3.614 4.927 1.00 . A A . 17 ALA C 1 1
7 9385 1 1 17 ALA CA C 7.932 2.372 4.074 1.00 . A A . 17 ALA CA 1 1
7 9386 1 1 17 ALA CB C 9.358 1.866 4.218 1.00 . A A . 17 ALA CB 1 1
7 9387 1 1 17 ALA H H 8.390 2.918 2.084 1.00 . A A . 17 ALA H 1 1
7 9388 1 1 17 ALA HA H 7.261 1.595 4.405 1.00 . A A . 17 ALA HA 1 1
7 9389 1 1 17 ALA HB1 H 10.047 2.628 3.884 1.00 . A A . 17 ALA HB1 1 1
7 9390 1 1 17 ALA HB2 H 9.487 0.977 3.618 1.00 . A A . 17 ALA HB2 1 1
7 9391 1 1 17 ALA HB3 H 9.555 1.633 5.254 1.00 . A A . 17 ALA HB3 1 1
7 9392 1 1 17 ALA N N 7.647 2.664 2.678 1.00 . A A . 17 ALA N 1 1
7 9393 1 1 17 ALA O O 8.464 4.586 4.825 1.00 . A A . 17 ALA O 1 1
7 9394 1 1 18 LYS C C 6.736 4.470 8.035 1.00 . A A . 18 LYS C 1 1
7 9395 1 1 18 LYS CA C 6.362 4.742 6.585 1.00 . A A . 18 LYS CA 1 1
7 9396 1 1 18 LYS CB C 4.875 5.084 6.492 1.00 . A A . 18 LYS CB 1 1
7 9397 1 1 18 LYS CD C 3.003 6.552 7.296 1.00 . A A . 18 LYS CD 1 1
7 9398 1 1 18 LYS CE C 2.643 7.847 8.002 1.00 . A A . 18 LYS CE 1 1
7 9399 1 1 18 LYS CG C 4.504 6.351 7.245 1.00 . A A . 18 LYS CG 1 1
7 9400 1 1 18 LYS H H 6.124 2.787 5.815 1.00 . A A . 18 LYS H 1 1
7 9401 1 1 18 LYS HA H 6.939 5.581 6.227 1.00 . A A . 18 LYS HA 1 1
7 9402 1 1 18 LYS HB2 H 4.610 5.216 5.453 1.00 . A A . 18 LYS HB2 1 1
7 9403 1 1 18 LYS HB3 H 4.301 4.266 6.901 1.00 . A A . 18 LYS HB3 1 1
7 9404 1 1 18 LYS HD2 H 2.619 6.585 6.287 1.00 . A A . 18 LYS HD2 1 1
7 9405 1 1 18 LYS HD3 H 2.556 5.725 7.828 1.00 . A A . 18 LYS HD3 1 1
7 9406 1 1 18 LYS HE2 H 3.106 7.852 8.978 1.00 . A A . 18 LYS HE2 1 1
7 9407 1 1 18 LYS HE3 H 3.021 8.674 7.419 1.00 . A A . 18 LYS HE3 1 1
7 9408 1 1 18 LYS HG2 H 4.881 6.280 8.255 1.00 . A A . 18 LYS HG2 1 1
7 9409 1 1 18 LYS HG3 H 4.956 7.196 6.749 1.00 . A A . 18 LYS HG3 1 1
7 9410 1 1 18 LYS HZ1 H 0.956 8.873 8.683 1.00 . A A . 18 LYS HZ1 1 1
7 9411 1 1 18 LYS HZ2 H 0.787 7.184 8.691 1.00 . A A . 18 LYS HZ2 1 1
7 9412 1 1 18 LYS HZ3 H 0.716 8.042 7.226 1.00 . A A . 18 LYS HZ3 1 1
7 9413 1 1 18 LYS N N 6.679 3.594 5.753 1.00 . A A . 18 LYS N 1 1
7 9414 1 1 18 LYS NZ N 1.174 7.995 8.161 1.00 . A A . 18 LYS NZ 1 1
7 9415 1 1 18 LYS O O 6.501 3.373 8.547 1.00 . A A . 18 LYS O 1 1
7 9416 1 1 19 ASN C C 8.735 4.308 10.353 1.00 . A A . 19 ASN C 1 1
7 9417 1 1 19 ASN CA C 7.708 5.404 10.095 1.00 . A A . 19 ASN CA 1 1
7 9418 1 1 19 ASN CB C 6.469 5.183 10.974 1.00 . A A . 19 ASN CB 1 1
7 9419 1 1 19 ASN CG C 5.562 6.398 11.019 1.00 . A A . 19 ASN CG 1 1
7 9420 1 1 19 ASN H H 7.544 6.297 8.174 1.00 . A A . 19 ASN H 1 1
7 9421 1 1 19 ASN HA H 8.151 6.352 10.358 1.00 . A A . 19 ASN HA 1 1
7 9422 1 1 19 ASN HB2 H 5.904 4.350 10.587 1.00 . A A . 19 ASN HB2 1 1
7 9423 1 1 19 ASN HB3 H 6.788 4.957 11.983 1.00 . A A . 19 ASN HB3 1 1
7 9424 1 1 19 ASN HD21 H 3.964 5.242 11.321 1.00 . A A . 19 ASN HD21 1 1
7 9425 1 1 19 ASN HD22 H 3.674 6.949 11.272 1.00 . A A . 19 ASN HD22 1 1
7 9426 1 1 19 ASN N N 7.338 5.473 8.676 1.00 . A A . 19 ASN N 1 1
7 9427 1 1 19 ASN ND2 N 4.273 6.176 11.216 1.00 . A A . 19 ASN ND2 1 1
7 9428 1 1 19 ASN O O 8.971 3.925 11.496 1.00 . A A . 19 ASN O 1 1
7 9429 1 1 19 ASN OD1 O 6.017 7.533 10.874 1.00 . A A . 19 ASN OD1 1 1
7 9430 1 1 20 THR C C 11.642 3.206 9.987 1.00 . A A . 20 THR C 1 1
7 9431 1 1 20 THR CA C 10.319 2.750 9.364 1.00 . A A . 20 THR CA 1 1
7 9432 1 1 20 THR CB C 10.568 2.175 7.961 1.00 . A A . 20 THR CB 1 1
7 9433 1 1 20 THR CG2 C 11.369 0.882 8.026 1.00 . A A . 20 THR CG2 1 1
7 9434 1 1 20 THR H H 9.194 4.256 8.416 1.00 . A A . 20 THR H 1 1
7 9435 1 1 20 THR HA H 9.886 1.973 9.975 1.00 . A A . 20 THR HA 1 1
7 9436 1 1 20 THR HB H 11.116 2.899 7.376 1.00 . A A . 20 THR HB 1 1
7 9437 1 1 20 THR HG1 H 8.606 1.993 7.991 1.00 . A A . 20 THR HG1 1 1
7 9438 1 1 20 THR HG21 H 11.526 0.505 7.027 1.00 . A A . 20 THR HG21 1 1
7 9439 1 1 20 THR HG22 H 10.824 0.150 8.606 1.00 . A A . 20 THR HG22 1 1
7 9440 1 1 20 THR HG23 H 12.324 1.073 8.494 1.00 . A A . 20 THR HG23 1 1
7 9441 1 1 20 THR N N 9.368 3.845 9.286 1.00 . A A . 20 THR N 1 1
7 9442 1 1 20 THR O O 12.324 4.080 9.444 1.00 . A A . 20 THR O 1 1
7 9443 1 1 20 THR OG1 O 9.306 1.932 7.331 1.00 . A A . 20 THR OG1 1 1
7 9444 1 1 21 PRO C C 14.480 2.403 11.190 1.00 . A A . 21 PRO C 1 1
7 9445 1 1 21 PRO CA C 13.235 2.978 11.861 1.00 . A A . 21 PRO CA 1 1
7 9446 1 1 21 PRO CB C 13.048 2.350 13.252 1.00 . A A . 21 PRO CB 1 1
7 9447 1 1 21 PRO CD C 11.245 1.603 11.866 1.00 . A A . 21 PRO CD 1 1
7 9448 1 1 21 PRO CG C 11.642 1.844 13.291 1.00 . A A . 21 PRO CG 1 1
7 9449 1 1 21 PRO HA H 13.345 4.048 11.959 1.00 . A A . 21 PRO HA 1 1
7 9450 1 1 21 PRO HB2 H 13.756 1.545 13.381 1.00 . A A . 21 PRO HB2 1 1
7 9451 1 1 21 PRO HB3 H 13.214 3.101 14.010 1.00 . A A . 21 PRO HB3 1 1
7 9452 1 1 21 PRO HD2 H 11.537 0.611 11.552 1.00 . A A . 21 PRO HD2 1 1
7 9453 1 1 21 PRO HD3 H 10.182 1.746 11.741 1.00 . A A . 21 PRO HD3 1 1
7 9454 1 1 21 PRO HG2 H 11.600 0.922 13.852 1.00 . A A . 21 PRO HG2 1 1
7 9455 1 1 21 PRO HG3 H 10.998 2.586 13.739 1.00 . A A . 21 PRO HG3 1 1
7 9456 1 1 21 PRO N N 12.004 2.631 11.147 1.00 . A A . 21 PRO N 1 1
7 9457 1 1 21 PRO O O 14.390 1.601 10.258 1.00 . A A . 21 PRO O 1 1
7 9458 1 1 22 ALA C C 17.305 0.988 11.720 1.00 . A A . 22 ALA C 1 1
7 9459 1 1 22 ALA CA C 16.912 2.341 11.137 1.00 . A A . 22 ALA CA 1 1
7 9460 1 1 22 ALA CB C 18.002 3.371 11.395 1.00 . A A . 22 ALA CB 1 1
7 9461 1 1 22 ALA H H 15.654 3.386 12.479 1.00 . A A . 22 ALA H 1 1
7 9462 1 1 22 ALA HA H 16.789 2.239 10.068 1.00 . A A . 22 ALA HA 1 1
7 9463 1 1 22 ALA HB1 H 18.920 3.051 10.926 1.00 . A A . 22 ALA HB1 1 1
7 9464 1 1 22 ALA HB2 H 18.157 3.472 12.459 1.00 . A A . 22 ALA HB2 1 1
7 9465 1 1 22 ALA HB3 H 17.701 4.323 10.984 1.00 . A A . 22 ALA HB3 1 1
7 9466 1 1 22 ALA N N 15.645 2.790 11.694 1.00 . A A . 22 ALA N 1 1
7 9467 1 1 22 ALA O O 18.283 0.377 11.299 1.00 . A A . 22 ALA O 1 1
7 9468 1 1 23 ASN C C 16.244 -1.893 12.418 1.00 . A A . 23 ASN C 1 1
7 9469 1 1 23 ASN CA C 16.753 -0.773 13.314 1.00 . A A . 23 ASN CA 1 1
7 9470 1 1 23 ASN CB C 16.048 -0.852 14.673 1.00 . A A . 23 ASN CB 1 1
7 9471 1 1 23 ASN CG C 16.677 0.040 15.726 1.00 . A A . 23 ASN CG 1 1
7 9472 1 1 23 ASN H H 15.777 1.079 12.995 1.00 . A A . 23 ASN H 1 1
7 9473 1 1 23 ASN HA H 17.816 -0.893 13.459 1.00 . A A . 23 ASN HA 1 1
7 9474 1 1 23 ASN HB2 H 15.017 -0.554 14.551 1.00 . A A . 23 ASN HB2 1 1
7 9475 1 1 23 ASN HB3 H 16.081 -1.872 15.026 1.00 . A A . 23 ASN HB3 1 1
7 9476 1 1 23 ASN HD21 H 14.901 0.343 16.563 1.00 . A A . 23 ASN HD21 1 1
7 9477 1 1 23 ASN HD22 H 16.235 1.142 17.320 1.00 . A A . 23 ASN HD22 1 1
7 9478 1 1 23 ASN N N 16.525 0.528 12.689 1.00 . A A . 23 ASN N 1 1
7 9479 1 1 23 ASN ND2 N 15.856 0.560 16.627 1.00 . A A . 23 ASN ND2 1 1
7 9480 1 1 23 ASN O O 16.490 -3.071 12.673 1.00 . A A . 23 ASN O 1 1
7 9481 1 1 23 ASN OD1 O 17.890 0.261 15.732 1.00 . A A . 23 ASN OD1 1 1
7 9482 1 1 24 SER C C 15.265 -2.186 9.026 1.00 . A A . 24 SER C 1 1
7 9483 1 1 24 SER CA C 14.925 -2.486 10.479 1.00 . A A . 24 SER CA 1 1
7 9484 1 1 24 SER CB C 13.408 -2.476 10.685 1.00 . A A . 24 SER CB 1 1
7 9485 1 1 24 SER H H 15.429 -0.564 11.174 1.00 . A A . 24 SER H 1 1
7 9486 1 1 24 SER HA H 15.307 -3.462 10.734 1.00 . A A . 24 SER HA 1 1
7 9487 1 1 24 SER HB2 H 12.934 -3.023 9.884 1.00 . A A . 24 SER HB2 1 1
7 9488 1 1 24 SER HB3 H 13.172 -2.945 11.629 1.00 . A A . 24 SER HB3 1 1
7 9489 1 1 24 SER HG H 13.392 -0.616 10.052 1.00 . A A . 24 SER HG 1 1
7 9490 1 1 24 SER N N 15.537 -1.519 11.365 1.00 . A A . 24 SER N 1 1
7 9491 1 1 24 SER O O 15.115 -1.055 8.564 1.00 . A A . 24 SER O 1 1
7 9492 1 1 24 SER OG O 12.906 -1.149 10.693 1.00 . A A . 24 SER OG 1 1
7 9493 1 1 25 MET C C 15.080 -3.987 6.127 1.00 . A A . 25 MET C 1 1
7 9494 1 1 25 MET CA C 16.015 -3.068 6.897 1.00 . A A . 25 MET CA 1 1
7 9495 1 1 25 MET CB C 17.473 -3.419 6.595 1.00 . A A . 25 MET CB 1 1
7 9496 1 1 25 MET CE C 19.574 -5.451 5.331 1.00 . A A . 25 MET CE 1 1
7 9497 1 1 25 MET CG C 17.837 -3.300 5.125 1.00 . A A . 25 MET CG 1 1
7 9498 1 1 25 MET H H 15.924 -4.052 8.766 1.00 . A A . 25 MET H 1 1
7 9499 1 1 25 MET HA H 15.825 -2.045 6.607 1.00 . A A . 25 MET HA 1 1
7 9500 1 1 25 MET HB2 H 18.113 -2.756 7.159 1.00 . A A . 25 MET HB2 1 1
7 9501 1 1 25 MET HB3 H 17.658 -4.436 6.909 1.00 . A A . 25 MET HB3 1 1
7 9502 1 1 25 MET HE1 H 20.564 -5.858 5.194 1.00 . A A . 25 MET HE1 1 1
7 9503 1 1 25 MET HE2 H 18.866 -6.019 4.746 1.00 . A A . 25 MET HE2 1 1
7 9504 1 1 25 MET HE3 H 19.303 -5.504 6.375 1.00 . A A . 25 MET HE3 1 1
7 9505 1 1 25 MET HG2 H 17.197 -3.957 4.554 1.00 . A A . 25 MET HG2 1 1
7 9506 1 1 25 MET HG3 H 17.674 -2.279 4.809 1.00 . A A . 25 MET HG3 1 1
7 9507 1 1 25 MET N N 15.747 -3.193 8.320 1.00 . A A . 25 MET N 1 1
7 9508 1 1 25 MET O O 14.826 -5.105 6.555 1.00 . A A . 25 MET O 1 1
7 9509 1 1 25 MET SD S 19.554 -3.739 4.796 1.00 . A A . 25 MET SD 1 1
7 9510 1 1 26 ILE C C 14.242 -4.744 2.916 1.00 . A A . 26 ILE C 1 1
7 9511 1 1 26 ILE CA C 13.610 -4.295 4.231 1.00 . A A . 26 ILE CA 1 1
7 9512 1 1 26 ILE CB C 12.337 -3.486 3.910 1.00 . A A . 26 ILE CB 1 1
7 9513 1 1 26 ILE CD1 C 10.749 -1.722 4.825 1.00 . A A . 26 ILE CD1 1 1
7 9514 1 1 26 ILE CG1 C 11.904 -2.653 5.118 1.00 . A A . 26 ILE CG1 1 1
7 9515 1 1 26 ILE CG2 C 11.214 -4.424 3.486 1.00 . A A . 26 ILE CG2 1 1
7 9516 1 1 26 ILE H H 14.807 -2.618 4.703 1.00 . A A . 26 ILE H 1 1
7 9517 1 1 26 ILE HA H 13.328 -5.165 4.812 1.00 . A A . 26 ILE HA 1 1
7 9518 1 1 26 ILE HB H 12.554 -2.826 3.083 1.00 . A A . 26 ILE HB 1 1
7 9519 1 1 26 ILE HD11 H 9.893 -2.298 4.505 1.00 . A A . 26 ILE HD11 1 1
7 9520 1 1 26 ILE HD12 H 11.032 -1.033 4.042 1.00 . A A . 26 ILE HD12 1 1
7 9521 1 1 26 ILE HD13 H 10.497 -1.169 5.717 1.00 . A A . 26 ILE HD13 1 1
7 9522 1 1 26 ILE HG12 H 11.600 -3.317 5.914 1.00 . A A . 26 ILE HG12 1 1
7 9523 1 1 26 ILE HG13 H 12.738 -2.055 5.452 1.00 . A A . 26 ILE HG13 1 1
7 9524 1 1 26 ILE HG21 H 10.328 -3.848 3.266 1.00 . A A . 26 ILE HG21 1 1
7 9525 1 1 26 ILE HG22 H 11.004 -5.117 4.287 1.00 . A A . 26 ILE HG22 1 1
7 9526 1 1 26 ILE HG23 H 11.516 -4.972 2.606 1.00 . A A . 26 ILE HG23 1 1
7 9527 1 1 26 ILE N N 14.557 -3.511 5.011 1.00 . A A . 26 ILE N 1 1
7 9528 1 1 26 ILE O O 14.324 -3.963 1.965 1.00 . A A . 26 ILE O 1 1
7 9529 1 1 27 MET C C 14.137 -7.031 0.727 1.00 . A A . 27 MET C 1 1
7 9530 1 1 27 MET CA C 15.260 -6.528 1.623 1.00 . A A . 27 MET CA 1 1
7 9531 1 1 27 MET CB C 16.263 -7.650 1.895 1.00 . A A . 27 MET CB 1 1
7 9532 1 1 27 MET CE C 19.228 -8.570 0.998 1.00 . A A . 27 MET CE 1 1
7 9533 1 1 27 MET CG C 17.494 -7.193 2.660 1.00 . A A . 27 MET CG 1 1
7 9534 1 1 27 MET H H 14.714 -6.545 3.684 1.00 . A A . 27 MET H 1 1
7 9535 1 1 27 MET HA H 15.767 -5.722 1.113 1.00 . A A . 27 MET HA 1 1
7 9536 1 1 27 MET HB2 H 15.774 -8.423 2.470 1.00 . A A . 27 MET HB2 1 1
7 9537 1 1 27 MET HB3 H 16.585 -8.066 0.952 1.00 . A A . 27 MET HB3 1 1
7 9538 1 1 27 MET HE1 H 20.013 -9.304 0.878 1.00 . A A . 27 MET HE1 1 1
7 9539 1 1 27 MET HE2 H 19.578 -7.609 0.651 1.00 . A A . 27 MET HE2 1 1
7 9540 1 1 27 MET HE3 H 18.365 -8.869 0.423 1.00 . A A . 27 MET HE3 1 1
7 9541 1 1 27 MET HG2 H 17.895 -6.315 2.176 1.00 . A A . 27 MET HG2 1 1
7 9542 1 1 27 MET HG3 H 17.200 -6.942 3.669 1.00 . A A . 27 MET HG3 1 1
7 9543 1 1 27 MET N N 14.715 -5.984 2.864 1.00 . A A . 27 MET N 1 1
7 9544 1 1 27 MET O O 14.336 -7.271 -0.466 1.00 . A A . 27 MET O 1 1
7 9545 1 1 27 MET SD S 18.782 -8.453 2.729 1.00 . A A . 27 MET SD 1 1
7 9546 1 1 28 THR C C 11.200 -6.280 -0.100 1.00 . A A . 28 THR C 1 1
7 9547 1 1 28 THR CA C 11.774 -7.537 0.543 1.00 . A A . 28 THR CA 1 1
7 9548 1 1 28 THR CB C 10.708 -8.205 1.434 1.00 . A A . 28 THR CB 1 1
7 9549 1 1 28 THR CG2 C 9.463 -8.564 0.631 1.00 . A A . 28 THR CG2 1 1
7 9550 1 1 28 THR H H 12.883 -7.063 2.277 1.00 . A A . 28 THR H 1 1
7 9551 1 1 28 THR HA H 12.063 -8.232 -0.231 1.00 . A A . 28 THR HA 1 1
7 9552 1 1 28 THR HB H 10.427 -7.513 2.215 1.00 . A A . 28 THR HB 1 1
7 9553 1 1 28 THR HG1 H 12.048 -9.164 2.525 1.00 . A A . 28 THR HG1 1 1
7 9554 1 1 28 THR HG21 H 8.741 -9.037 1.279 1.00 . A A . 28 THR HG21 1 1
7 9555 1 1 28 THR HG22 H 9.733 -9.242 -0.164 1.00 . A A . 28 THR HG22 1 1
7 9556 1 1 28 THR HG23 H 9.037 -7.667 0.209 1.00 . A A . 28 THR HG23 1 1
7 9557 1 1 28 THR N N 12.958 -7.192 1.309 1.00 . A A . 28 THR N 1 1
7 9558 1 1 28 THR O O 10.624 -5.435 0.584 1.00 . A A . 28 THR O 1 1
7 9559 1 1 28 THR OG1 O 11.249 -9.390 2.035 1.00 . A A . 28 THR OG1 1 1
7 9560 1 1 29 LYS C C 9.457 -4.770 -2.046 1.00 . A A . 29 LYS C 1 1
7 9561 1 1 29 LYS CA C 10.968 -4.951 -2.115 1.00 . A A . 29 LYS CA 1 1
7 9562 1 1 29 LYS CB C 11.439 -4.992 -3.570 1.00 . A A . 29 LYS CB 1 1
7 9563 1 1 29 LYS CD C 11.902 -3.653 -5.646 1.00 . A A . 29 LYS CD 1 1
7 9564 1 1 29 LYS CE C 11.662 -2.336 -6.365 1.00 . A A . 29 LYS CE 1 1
7 9565 1 1 29 LYS CG C 11.133 -3.718 -4.338 1.00 . A A . 29 LYS CG 1 1
7 9566 1 1 29 LYS H H 11.800 -6.882 -1.908 1.00 . A A . 29 LYS H 1 1
7 9567 1 1 29 LYS HA H 11.434 -4.108 -1.625 1.00 . A A . 29 LYS HA 1 1
7 9568 1 1 29 LYS HB2 H 12.508 -5.150 -3.587 1.00 . A A . 29 LYS HB2 1 1
7 9569 1 1 29 LYS HB3 H 10.954 -5.816 -4.072 1.00 . A A . 29 LYS HB3 1 1
7 9570 1 1 29 LYS HD2 H 12.957 -3.750 -5.437 1.00 . A A . 29 LYS HD2 1 1
7 9571 1 1 29 LYS HD3 H 11.581 -4.464 -6.281 1.00 . A A . 29 LYS HD3 1 1
7 9572 1 1 29 LYS HE2 H 12.334 -2.274 -7.209 1.00 . A A . 29 LYS HE2 1 1
7 9573 1 1 29 LYS HE3 H 10.641 -2.313 -6.717 1.00 . A A . 29 LYS HE3 1 1
7 9574 1 1 29 LYS HG2 H 10.075 -3.683 -4.552 1.00 . A A . 29 LYS HG2 1 1
7 9575 1 1 29 LYS HG3 H 11.405 -2.868 -3.728 1.00 . A A . 29 LYS HG3 1 1
7 9576 1 1 29 LYS HZ1 H 11.914 -0.285 -6.039 1.00 . A A . 29 LYS HZ1 1 1
7 9577 1 1 29 LYS HZ2 H 12.805 -1.263 -4.976 1.00 . A A . 29 LYS HZ2 1 1
7 9578 1 1 29 LYS HZ3 H 11.127 -1.089 -4.775 1.00 . A A . 29 LYS HZ3 1 1
7 9579 1 1 29 LYS N N 11.382 -6.151 -1.407 1.00 . A A . 29 LYS N 1 1
7 9580 1 1 29 LYS NZ N 11.895 -1.164 -5.478 1.00 . A A . 29 LYS NZ 1 1
7 9581 1 1 29 LYS O O 8.695 -5.655 -2.444 1.00 . A A . 29 LYS O 1 1
7 9582 1 1 30 LEU C C 6.933 -3.268 -2.718 1.00 . A A . 30 LEU C 1 1
7 9583 1 1 30 LEU CA C 7.632 -3.304 -1.364 1.00 . A A . 30 LEU CA 1 1
7 9584 1 1 30 LEU CB C 7.477 -1.956 -0.658 1.00 . A A . 30 LEU CB 1 1
7 9585 1 1 30 LEU CD1 C 8.056 -0.446 1.254 1.00 . A A . 30 LEU CD1 1 1
7 9586 1 1 30 LEU CD2 C 7.512 -2.841 1.692 1.00 . A A . 30 LEU CD2 1 1
7 9587 1 1 30 LEU CG C 8.147 -1.863 0.715 1.00 . A A . 30 LEU CG 1 1
7 9588 1 1 30 LEU H H 9.716 -2.958 -1.246 1.00 . A A . 30 LEU H 1 1
7 9589 1 1 30 LEU HA H 7.184 -4.076 -0.757 1.00 . A A . 30 LEU HA 1 1
7 9590 1 1 30 LEU HB2 H 7.898 -1.190 -1.294 1.00 . A A . 30 LEU HB2 1 1
7 9591 1 1 30 LEU HB3 H 6.423 -1.758 -0.534 1.00 . A A . 30 LEU HB3 1 1
7 9592 1 1 30 LEU HD11 H 8.556 0.230 0.576 1.00 . A A . 30 LEU HD11 1 1
7 9593 1 1 30 LEU HD12 H 8.529 -0.398 2.224 1.00 . A A . 30 LEU HD12 1 1
7 9594 1 1 30 LEU HD13 H 7.017 -0.161 1.345 1.00 . A A . 30 LEU HD13 1 1
7 9595 1 1 30 LEU HD21 H 7.998 -2.756 2.652 1.00 . A A . 30 LEU HD21 1 1
7 9596 1 1 30 LEU HD22 H 7.623 -3.847 1.317 1.00 . A A . 30 LEU HD22 1 1
7 9597 1 1 30 LEU HD23 H 6.461 -2.610 1.799 1.00 . A A . 30 LEU HD23 1 1
7 9598 1 1 30 LEU HG H 9.193 -2.117 0.618 1.00 . A A . 30 LEU HG 1 1
7 9599 1 1 30 LEU N N 9.043 -3.621 -1.527 1.00 . A A . 30 LEU N 1 1
7 9600 1 1 30 LEU O O 7.289 -2.470 -3.588 1.00 . A A . 30 LEU O 1 1
7 9601 1 1 31 PRO C C 4.174 -3.149 -4.363 1.00 . A A . 31 PRO C 1 1
7 9602 1 1 31 PRO CA C 5.214 -4.252 -4.175 1.00 . A A . 31 PRO CA 1 1
7 9603 1 1 31 PRO CB C 4.536 -5.617 -4.059 1.00 . A A . 31 PRO CB 1 1
7 9604 1 1 31 PRO CD C 5.420 -5.082 -1.895 1.00 . A A . 31 PRO CD 1 1
7 9605 1 1 31 PRO CG C 4.294 -5.792 -2.599 1.00 . A A . 31 PRO CG 1 1
7 9606 1 1 31 PRO HA H 5.891 -4.253 -5.017 1.00 . A A . 31 PRO HA 1 1
7 9607 1 1 31 PRO HB2 H 3.612 -5.612 -4.618 1.00 . A A . 31 PRO HB2 1 1
7 9608 1 1 31 PRO HB3 H 5.194 -6.383 -4.444 1.00 . A A . 31 PRO HB3 1 1
7 9609 1 1 31 PRO HD2 H 5.049 -4.552 -1.031 1.00 . A A . 31 PRO HD2 1 1
7 9610 1 1 31 PRO HD3 H 6.186 -5.786 -1.606 1.00 . A A . 31 PRO HD3 1 1
7 9611 1 1 31 PRO HG2 H 3.346 -5.349 -2.331 1.00 . A A . 31 PRO HG2 1 1
7 9612 1 1 31 PRO HG3 H 4.301 -6.843 -2.350 1.00 . A A . 31 PRO HG3 1 1
7 9613 1 1 31 PRO N N 5.932 -4.138 -2.909 1.00 . A A . 31 PRO N 1 1
7 9614 1 1 31 PRO O O 4.194 -2.126 -3.673 1.00 . A A . 31 PRO O 1 1
7 9615 1 1 32 SER C C 0.879 -2.908 -5.070 1.00 . A A . 32 SER C 1 1
7 9616 1 1 32 SER CA C 2.223 -2.406 -5.589 1.00 . A A . 32 SER CA 1 1
7 9617 1 1 32 SER CB C 2.167 -2.148 -7.094 1.00 . A A . 32 SER CB 1 1
7 9618 1 1 32 SER H H 3.311 -4.190 -5.827 1.00 . A A . 32 SER H 1 1
7 9619 1 1 32 SER HA H 2.470 -1.484 -5.084 1.00 . A A . 32 SER HA 1 1
7 9620 1 1 32 SER HB2 H 1.222 -1.689 -7.344 1.00 . A A . 32 SER HB2 1 1
7 9621 1 1 32 SER HB3 H 2.975 -1.490 -7.376 1.00 . A A . 32 SER HB3 1 1
7 9622 1 1 32 SER HG H 1.871 -3.264 -8.684 1.00 . A A . 32 SER HG 1 1
7 9623 1 1 32 SER N N 3.273 -3.363 -5.305 1.00 . A A . 32 SER N 1 1
7 9624 1 1 32 SER O O 0.584 -4.105 -5.127 1.00 . A A . 32 SER O 1 1
7 9625 1 1 32 SER OG O 2.290 -3.362 -7.820 1.00 . A A . 32 SER OG 1 1
7 9626 1 1 33 VAL C C -2.291 -1.973 -5.097 1.00 . A A . 33 VAL C 1 1
7 9627 1 1 33 VAL CA C -1.242 -2.323 -4.045 1.00 . A A . 33 VAL CA 1 1
7 9628 1 1 33 VAL CB C -1.545 -1.574 -2.722 1.00 . A A . 33 VAL CB 1 1
7 9629 1 1 33 VAL CG1 C -1.621 -0.072 -2.942 1.00 . A A . 33 VAL CG1 1 1
7 9630 1 1 33 VAL CG2 C -2.825 -2.091 -2.083 1.00 . A A . 33 VAL CG2 1 1
7 9631 1 1 33 VAL H H 0.382 -1.057 -4.515 1.00 . A A . 33 VAL H 1 1
7 9632 1 1 33 VAL HA H -1.273 -3.386 -3.851 1.00 . A A . 33 VAL HA 1 1
7 9633 1 1 33 VAL HB H -0.731 -1.766 -2.038 1.00 . A A . 33 VAL HB 1 1
7 9634 1 1 33 VAL HG11 H -1.823 0.420 -2.001 1.00 . A A . 33 VAL HG11 1 1
7 9635 1 1 33 VAL HG12 H -2.414 0.150 -3.641 1.00 . A A . 33 VAL HG12 1 1
7 9636 1 1 33 VAL HG13 H -0.681 0.282 -3.338 1.00 . A A . 33 VAL HG13 1 1
7 9637 1 1 33 VAL HG21 H -2.719 -3.143 -1.864 1.00 . A A . 33 VAL HG21 1 1
7 9638 1 1 33 VAL HG22 H -3.651 -1.947 -2.764 1.00 . A A . 33 VAL HG22 1 1
7 9639 1 1 33 VAL HG23 H -3.014 -1.550 -1.167 1.00 . A A . 33 VAL HG23 1 1
7 9640 1 1 33 VAL N N 0.079 -1.993 -4.548 1.00 . A A . 33 VAL N 1 1
7 9641 1 1 33 VAL O O -2.179 -0.951 -5.777 1.00 . A A . 33 VAL O 1 1
7 9642 1 1 34 ARG C C -5.643 -2.276 -5.525 1.00 . A A . 34 ARG C 1 1
7 9643 1 1 34 ARG CA C -4.335 -2.577 -6.229 1.00 . A A . 34 ARG CA 1 1
7 9644 1 1 34 ARG CB C -4.491 -3.760 -7.185 1.00 . A A . 34 ARG CB 1 1
7 9645 1 1 34 ARG CD C -3.489 -5.122 -9.042 1.00 . A A . 34 ARG CD 1 1
7 9646 1 1 34 ARG CG C -3.293 -3.950 -8.099 1.00 . A A . 34 ARG CG 1 1
7 9647 1 1 34 ARG CZ C -1.792 -6.472 -10.222 1.00 . A A . 34 ARG CZ 1 1
7 9648 1 1 34 ARG H H -3.326 -3.634 -4.703 1.00 . A A . 34 ARG H 1 1
7 9649 1 1 34 ARG HA H -4.047 -1.705 -6.800 1.00 . A A . 34 ARG HA 1 1
7 9650 1 1 34 ARG HB2 H -4.626 -4.662 -6.607 1.00 . A A . 34 ARG HB2 1 1
7 9651 1 1 34 ARG HB3 H -5.365 -3.601 -7.799 1.00 . A A . 34 ARG HB3 1 1
7 9652 1 1 34 ARG HD2 H -3.614 -6.022 -8.458 1.00 . A A . 34 ARG HD2 1 1
7 9653 1 1 34 ARG HD3 H -4.377 -4.950 -9.631 1.00 . A A . 34 ARG HD3 1 1
7 9654 1 1 34 ARG HE H -1.983 -4.485 -10.364 1.00 . A A . 34 ARG HE 1 1
7 9655 1 1 34 ARG HG2 H -3.151 -3.053 -8.682 1.00 . A A . 34 ARG HG2 1 1
7 9656 1 1 34 ARG HG3 H -2.417 -4.130 -7.492 1.00 . A A . 34 ARG HG3 1 1
7 9657 1 1 34 ARG HH11 H -3.021 -7.548 -9.010 1.00 . A A . 34 ARG HH11 1 1
7 9658 1 1 34 ARG HH12 H -1.819 -8.475 -9.865 1.00 . A A . 34 ARG HH12 1 1
7 9659 1 1 34 ARG HH21 H -0.422 -5.684 -11.492 1.00 . A A . 34 ARG HH21 1 1
7 9660 1 1 34 ARG HH22 H -0.341 -7.414 -11.285 1.00 . A A . 34 ARG HH22 1 1
7 9661 1 1 34 ARG N N -3.285 -2.828 -5.259 1.00 . A A . 34 ARG N 1 1
7 9662 1 1 34 ARG NE N -2.350 -5.295 -9.940 1.00 . A A . 34 ARG NE 1 1
7 9663 1 1 34 ARG NH1 N -2.248 -7.586 -9.656 1.00 . A A . 34 ARG NH1 1 1
7 9664 1 1 34 ARG NH2 N -0.772 -6.528 -11.065 1.00 . A A . 34 ARG NH2 1 1
7 9665 1 1 34 ARG O O -6.324 -3.174 -5.029 1.00 . A A . 34 ARG O 1 1
7 9666 1 1 35 VAL C C -8.248 -0.171 -5.796 1.00 . A A . 35 VAL C 1 1
7 9667 1 1 35 VAL CA C -7.172 -0.552 -4.786 1.00 . A A . 35 VAL CA 1 1
7 9668 1 1 35 VAL CB C -6.875 0.644 -3.848 1.00 . A A . 35 VAL CB 1 1
7 9669 1 1 35 VAL CG1 C -5.859 0.248 -2.789 1.00 . A A . 35 VAL CG1 1 1
7 9670 1 1 35 VAL CG2 C -6.377 1.856 -4.625 1.00 . A A . 35 VAL CG2 1 1
7 9671 1 1 35 VAL H H -5.405 -0.335 -5.916 1.00 . A A . 35 VAL H 1 1
7 9672 1 1 35 VAL HA H -7.536 -1.373 -4.183 1.00 . A A . 35 VAL HA 1 1
7 9673 1 1 35 VAL HB H -7.793 0.918 -3.347 1.00 . A A . 35 VAL HB 1 1
7 9674 1 1 35 VAL HG11 H -4.920 0.004 -3.264 1.00 . A A . 35 VAL HG11 1 1
7 9675 1 1 35 VAL HG12 H -6.221 -0.613 -2.249 1.00 . A A . 35 VAL HG12 1 1
7 9676 1 1 35 VAL HG13 H -5.713 1.069 -2.103 1.00 . A A . 35 VAL HG13 1 1
7 9677 1 1 35 VAL HG21 H -7.128 2.159 -5.339 1.00 . A A . 35 VAL HG21 1 1
7 9678 1 1 35 VAL HG22 H -5.468 1.597 -5.149 1.00 . A A . 35 VAL HG22 1 1
7 9679 1 1 35 VAL HG23 H -6.181 2.668 -3.942 1.00 . A A . 35 VAL HG23 1 1
7 9680 1 1 35 VAL N N -5.976 -1.000 -5.468 1.00 . A A . 35 VAL N 1 1
7 9681 1 1 35 VAL O O -7.986 0.545 -6.761 1.00 . A A . 35 VAL O 1 1
7 9682 1 1 36 LYS C C -11.311 0.842 -5.844 1.00 . A A . 36 LYS C 1 1
7 9683 1 1 36 LYS CA C -10.553 -0.319 -6.466 1.00 . A A . 36 LYS CA 1 1
7 9684 1 1 36 LYS CB C -11.481 -1.512 -6.697 1.00 . A A . 36 LYS CB 1 1
7 9685 1 1 36 LYS CD C -13.325 -2.519 -8.082 1.00 . A A . 36 LYS CD 1 1
7 9686 1 1 36 LYS CE C -14.203 -2.337 -9.310 1.00 . A A . 36 LYS CE 1 1
7 9687 1 1 36 LYS CG C -12.446 -1.302 -7.851 1.00 . A A . 36 LYS CG 1 1
7 9688 1 1 36 LYS H H -9.598 -1.297 -4.857 1.00 . A A . 36 LYS H 1 1
7 9689 1 1 36 LYS HA H -10.141 0.000 -7.412 1.00 . A A . 36 LYS HA 1 1
7 9690 1 1 36 LYS HB2 H -10.883 -2.387 -6.907 1.00 . A A . 36 LYS HB2 1 1
7 9691 1 1 36 LYS HB3 H -12.057 -1.687 -5.800 1.00 . A A . 36 LYS HB3 1 1
7 9692 1 1 36 LYS HD2 H -12.697 -3.385 -8.224 1.00 . A A . 36 LYS HD2 1 1
7 9693 1 1 36 LYS HD3 H -13.955 -2.666 -7.217 1.00 . A A . 36 LYS HD3 1 1
7 9694 1 1 36 LYS HE2 H -13.572 -2.287 -10.184 1.00 . A A . 36 LYS HE2 1 1
7 9695 1 1 36 LYS HE3 H -14.864 -3.187 -9.393 1.00 . A A . 36 LYS HE3 1 1
7 9696 1 1 36 LYS HG2 H -13.076 -0.455 -7.631 1.00 . A A . 36 LYS HG2 1 1
7 9697 1 1 36 LYS HG3 H -11.877 -1.105 -8.749 1.00 . A A . 36 LYS HG3 1 1
7 9698 1 1 36 LYS HZ1 H -15.625 -1.121 -8.380 1.00 . A A . 36 LYS HZ1 1 1
7 9699 1 1 36 LYS HZ2 H -15.621 -0.999 -10.074 1.00 . A A . 36 LYS HZ2 1 1
7 9700 1 1 36 LYS HZ3 H -14.396 -0.267 -9.170 1.00 . A A . 36 LYS HZ3 1 1
7 9701 1 1 36 LYS N N -9.450 -0.678 -5.599 1.00 . A A . 36 LYS N 1 1
7 9702 1 1 36 LYS NZ N -15.015 -1.096 -9.226 1.00 . A A . 36 LYS NZ 1 1
7 9703 1 1 36 LYS O O -11.608 0.826 -4.649 1.00 . A A . 36 LYS O 1 1
7 9704 1 1 37 THR C C -13.481 3.412 -6.909 1.00 . A A . 37 THR C 1 1
7 9705 1 1 37 THR CA C -12.220 3.061 -6.130 1.00 . A A . 37 THR CA 1 1
7 9706 1 1 37 THR CB C -11.235 4.241 -6.202 1.00 . A A . 37 THR CB 1 1
7 9707 1 1 37 THR CG2 C -10.119 4.090 -5.176 1.00 . A A . 37 THR CG2 1 1
7 9708 1 1 37 THR H H -11.388 1.790 -7.599 1.00 . A A . 37 THR H 1 1
7 9709 1 1 37 THR HA H -12.478 2.895 -5.094 1.00 . A A . 37 THR HA 1 1
7 9710 1 1 37 THR HB H -11.776 5.152 -5.992 1.00 . A A . 37 THR HB 1 1
7 9711 1 1 37 THR HG1 H -11.350 4.117 -8.170 1.00 . A A . 37 THR HG1 1 1
7 9712 1 1 37 THR HG21 H -10.544 4.068 -4.183 1.00 . A A . 37 THR HG21 1 1
7 9713 1 1 37 THR HG22 H -9.440 4.926 -5.258 1.00 . A A . 37 THR HG22 1 1
7 9714 1 1 37 THR HG23 H -9.584 3.171 -5.359 1.00 . A A . 37 THR HG23 1 1
7 9715 1 1 37 THR N N -11.599 1.852 -6.641 1.00 . A A . 37 THR N 1 1
7 9716 1 1 37 THR O O -13.603 3.067 -8.080 1.00 . A A . 37 THR O 1 1
7 9717 1 1 37 THR OG1 O -10.672 4.326 -7.519 1.00 . A A . 37 THR OG1 1 1
7 9718 1 1 38 GLU C C -15.566 6.082 -7.046 1.00 . A A . 38 GLU C 1 1
7 9719 1 1 38 GLU CA C -15.622 4.564 -6.906 1.00 . A A . 38 GLU CA 1 1
7 9720 1 1 38 GLU CB C -16.874 4.149 -6.123 1.00 . A A . 38 GLU CB 1 1
7 9721 1 1 38 GLU CD C -18.326 2.254 -5.280 1.00 . A A . 38 GLU CD 1 1
7 9722 1 1 38 GLU CG C -17.059 2.644 -6.018 1.00 . A A . 38 GLU CG 1 1
7 9723 1 1 38 GLU H H -14.275 4.284 -5.295 1.00 . A A . 38 GLU H 1 1
7 9724 1 1 38 GLU HA H -15.658 4.125 -7.893 1.00 . A A . 38 GLU HA 1 1
7 9725 1 1 38 GLU HB2 H -16.808 4.552 -5.123 1.00 . A A . 38 GLU HB2 1 1
7 9726 1 1 38 GLU HB3 H -17.743 4.564 -6.613 1.00 . A A . 38 GLU HB3 1 1
7 9727 1 1 38 GLU HG2 H -17.101 2.230 -7.015 1.00 . A A . 38 GLU HG2 1 1
7 9728 1 1 38 GLU HG3 H -16.212 2.227 -5.493 1.00 . A A . 38 GLU HG3 1 1
7 9729 1 1 38 GLU N N -14.412 4.089 -6.250 1.00 . A A . 38 GLU N 1 1
7 9730 1 1 38 GLU O O -15.889 6.817 -6.108 1.00 . A A . 38 GLU O 1 1
7 9731 1 1 38 GLU OE1 O -18.361 2.375 -4.036 1.00 . A A . 38 GLU OE1 1 1
7 9732 1 1 38 GLU OE2 O -19.292 1.812 -5.936 1.00 . A A . 38 GLU OE2 1 1
7 9733 1 1 39 GLY C C -13.948 8.245 -9.512 1.00 . A A . 39 GLY C 1 1
7 9734 1 1 39 GLY CA C -14.984 7.961 -8.445 1.00 . A A . 39 GLY CA 1 1
7 9735 1 1 39 GLY H H -14.903 5.905 -8.924 1.00 . A A . 39 GLY H 1 1
7 9736 1 1 39 GLY HA2 H -15.935 8.366 -8.759 1.00 . A A . 39 GLY HA2 1 1
7 9737 1 1 39 GLY HA3 H -14.682 8.442 -7.527 1.00 . A A . 39 GLY HA3 1 1
7 9738 1 1 39 GLY N N -15.131 6.541 -8.207 1.00 . A A . 39 GLY N 1 1
7 9739 1 1 39 GLY O O -13.057 7.428 -9.753 1.00 . A A . 39 GLY O 1 1
7 9740 1 1 40 TYR C C -12.201 10.862 -10.770 1.00 . A A . 40 TYR C 1 1
7 9741 1 1 40 TYR CA C -13.149 9.761 -11.228 1.00 . A A . 40 TYR CA 1 1
7 9742 1 1 40 TYR CB C -13.944 10.217 -12.459 1.00 . A A . 40 TYR CB 1 1
7 9743 1 1 40 TYR CD1 C -12.775 9.385 -14.538 1.00 . A A . 40 TYR CD1 1 1
7 9744 1 1 40 TYR CD2 C -12.607 11.702 -14.008 1.00 . A A . 40 TYR CD2 1 1
7 9745 1 1 40 TYR CE1 C -11.997 9.582 -15.663 1.00 . A A . 40 TYR CE1 1 1
7 9746 1 1 40 TYR CE2 C -11.830 11.908 -15.132 1.00 . A A . 40 TYR CE2 1 1
7 9747 1 1 40 TYR CG C -13.092 10.440 -13.691 1.00 . A A . 40 TYR CG 1 1
7 9748 1 1 40 TYR CZ C -11.528 10.845 -15.956 1.00 . A A . 40 TYR CZ 1 1
7 9749 1 1 40 TYR H H -14.749 10.038 -9.870 1.00 . A A . 40 TYR H 1 1
7 9750 1 1 40 TYR HA H -12.572 8.886 -11.485 1.00 . A A . 40 TYR HA 1 1
7 9751 1 1 40 TYR HB2 H -14.682 9.467 -12.698 1.00 . A A . 40 TYR HB2 1 1
7 9752 1 1 40 TYR HB3 H -14.445 11.146 -12.229 1.00 . A A . 40 TYR HB3 1 1
7 9753 1 1 40 TYR HD1 H -13.144 8.396 -14.306 1.00 . A A . 40 TYR HD1 1 1
7 9754 1 1 40 TYR HD2 H -12.845 12.534 -13.361 1.00 . A A . 40 TYR HD2 1 1
7 9755 1 1 40 TYR HE1 H -11.762 8.748 -16.310 1.00 . A A . 40 TYR HE1 1 1
7 9756 1 1 40 TYR HE2 H -11.463 12.897 -15.360 1.00 . A A . 40 TYR HE2 1 1
7 9757 1 1 40 TYR HH H -11.173 10.645 -17.838 1.00 . A A . 40 TYR HH 1 1
7 9758 1 1 40 TYR N N -14.056 9.401 -10.149 1.00 . A A . 40 TYR N 1 1
7 9759 1 1 40 TYR O O -12.640 11.880 -10.233 1.00 . A A . 40 TYR O 1 1
7 9760 1 1 40 TYR OH O -10.750 11.047 -17.075 1.00 . A A . 40 TYR OH 1 1
7 9761 1 1 41 ASN C C -9.930 12.863 -11.436 1.00 . A A . 41 ASN C 1 1
7 9762 1 1 41 ASN CA C -9.885 11.610 -10.568 1.00 . A A . 41 ASN CA 1 1
7 9763 1 1 41 ASN CB C -8.488 10.987 -10.653 1.00 . A A . 41 ASN CB 1 1
7 9764 1 1 41 ASN CG C -8.236 9.931 -9.595 1.00 . A A . 41 ASN CG 1 1
7 9765 1 1 41 ASN H H -10.627 9.823 -11.436 1.00 . A A . 41 ASN H 1 1
7 9766 1 1 41 ASN HA H -10.085 11.887 -9.545 1.00 . A A . 41 ASN HA 1 1
7 9767 1 1 41 ASN HB2 H -8.367 10.529 -11.622 1.00 . A A . 41 ASN HB2 1 1
7 9768 1 1 41 ASN HB3 H -7.750 11.768 -10.536 1.00 . A A . 41 ASN HB3 1 1
7 9769 1 1 41 ASN HD21 H -8.928 8.509 -10.805 1.00 . A A . 41 ASN HD21 1 1
7 9770 1 1 41 ASN HD22 H -8.405 7.986 -9.240 1.00 . A A . 41 ASN HD22 1 1
7 9771 1 1 41 ASN N N -10.907 10.650 -10.982 1.00 . A A . 41 ASN N 1 1
7 9772 1 1 41 ASN ND2 N -8.552 8.683 -9.910 1.00 . A A . 41 ASN ND2 1 1
7 9773 1 1 41 ASN O O -9.650 12.805 -12.633 1.00 . A A . 41 ASN O 1 1
7 9774 1 1 41 ASN OD1 O -7.756 10.232 -8.505 1.00 . A A . 41 ASN OD1 1 1
7 9775 1 1 42 PRO C C -8.950 15.909 -11.711 1.00 . A A . 42 PRO C 1 1
7 9776 1 1 42 PRO CA C -10.336 15.285 -11.562 1.00 . A A . 42 PRO CA 1 1
7 9777 1 1 42 PRO CB C -11.235 16.171 -10.682 1.00 . A A . 42 PRO CB 1 1
7 9778 1 1 42 PRO CD C -10.679 14.177 -9.447 1.00 . A A . 42 PRO CD 1 1
7 9779 1 1 42 PRO CG C -11.648 15.324 -9.515 1.00 . A A . 42 PRO CG 1 1
7 9780 1 1 42 PRO HA H -10.783 15.169 -12.540 1.00 . A A . 42 PRO HA 1 1
7 9781 1 1 42 PRO HB2 H -10.677 17.036 -10.358 1.00 . A A . 42 PRO HB2 1 1
7 9782 1 1 42 PRO HB3 H -12.094 16.490 -11.255 1.00 . A A . 42 PRO HB3 1 1
7 9783 1 1 42 PRO HD2 H -9.829 14.433 -8.830 1.00 . A A . 42 PRO HD2 1 1
7 9784 1 1 42 PRO HD3 H -11.166 13.288 -9.076 1.00 . A A . 42 PRO HD3 1 1
7 9785 1 1 42 PRO HG2 H -11.597 15.906 -8.606 1.00 . A A . 42 PRO HG2 1 1
7 9786 1 1 42 PRO HG3 H -12.651 14.956 -9.668 1.00 . A A . 42 PRO HG3 1 1
7 9787 1 1 42 PRO N N -10.285 14.015 -10.847 1.00 . A A . 42 PRO N 1 1
7 9788 1 1 42 PRO O O -8.378 15.936 -12.802 1.00 . A A . 42 PRO O 1 1
7 9789 1 1 43 SER C C -6.147 16.127 -9.750 1.00 . A A . 43 SER C 1 1
7 9790 1 1 43 SER CA C -7.087 16.991 -10.583 1.00 . A A . 43 SER CA 1 1
7 9791 1 1 43 SER CB C -7.171 18.402 -10.006 1.00 . A A . 43 SER CB 1 1
7 9792 1 1 43 SER H H -8.938 16.391 -9.776 1.00 . A A . 43 SER H 1 1
7 9793 1 1 43 SER HA H -6.720 17.039 -11.596 1.00 . A A . 43 SER HA 1 1
7 9794 1 1 43 SER HB2 H -6.181 18.744 -9.745 1.00 . A A . 43 SER HB2 1 1
7 9795 1 1 43 SER HB3 H -7.602 19.066 -10.741 1.00 . A A . 43 SER HB3 1 1
7 9796 1 1 43 SER HG H -7.685 19.114 -8.248 1.00 . A A . 43 SER HG 1 1
7 9797 1 1 43 SER N N -8.416 16.403 -10.605 1.00 . A A . 43 SER N 1 1
7 9798 1 1 43 SER O O -5.020 16.515 -9.443 1.00 . A A . 43 SER O 1 1
7 9799 1 1 43 SER OG O -7.985 18.415 -8.843 1.00 . A A . 43 SER OG 1 1
7 9800 1 1 44 ILE C C -5.059 13.074 -9.412 1.00 . A A . 44 ILE C 1 1
7 9801 1 1 44 ILE CA C -5.868 14.037 -8.552 1.00 . A A . 44 ILE CA 1 1
7 9802 1 1 44 ILE CB C -6.802 13.236 -7.620 1.00 . A A . 44 ILE CB 1 1
7 9803 1 1 44 ILE CD1 C -8.777 13.470 -6.024 1.00 . A A . 44 ILE CD1 1 1
7 9804 1 1 44 ILE CG1 C -7.749 14.182 -6.876 1.00 . A A . 44 ILE CG1 1 1
7 9805 1 1 44 ILE CG2 C -5.987 12.414 -6.632 1.00 . A A . 44 ILE CG2 1 1
7 9806 1 1 44 ILE H H -7.505 14.671 -9.718 1.00 . A A . 44 ILE H 1 1
7 9807 1 1 44 ILE HA H -5.194 14.622 -7.945 1.00 . A A . 44 ILE HA 1 1
7 9808 1 1 44 ILE HB H -7.384 12.556 -8.225 1.00 . A A . 44 ILE HB 1 1
7 9809 1 1 44 ILE HD11 H -8.275 12.869 -5.281 1.00 . A A . 44 ILE HD11 1 1
7 9810 1 1 44 ILE HD12 H -9.387 12.836 -6.649 1.00 . A A . 44 ILE HD12 1 1
7 9811 1 1 44 ILE HD13 H -9.405 14.200 -5.532 1.00 . A A . 44 ILE HD13 1 1
7 9812 1 1 44 ILE HG12 H -7.171 14.823 -6.228 1.00 . A A . 44 ILE HG12 1 1
7 9813 1 1 44 ILE HG13 H -8.278 14.790 -7.596 1.00 . A A . 44 ILE HG13 1 1
7 9814 1 1 44 ILE HG21 H -5.370 13.072 -6.039 1.00 . A A . 44 ILE HG21 1 1
7 9815 1 1 44 ILE HG22 H -5.358 11.721 -7.172 1.00 . A A . 44 ILE HG22 1 1
7 9816 1 1 44 ILE HG23 H -6.654 11.865 -5.984 1.00 . A A . 44 ILE HG23 1 1
7 9817 1 1 44 ILE N N -6.624 14.944 -9.395 1.00 . A A . 44 ILE N 1 1
7 9818 1 1 44 ILE O O -5.575 12.512 -10.381 1.00 . A A . 44 ILE O 1 1
7 9819 1 1 45 ASN C C -2.543 10.815 -8.913 1.00 . A A . 45 ASN C 1 1
7 9820 1 1 45 ASN CA C -2.929 11.988 -9.800 1.00 . A A . 45 ASN CA 1 1
7 9821 1 1 45 ASN CB C -1.671 12.699 -10.312 1.00 . A A . 45 ASN CB 1 1
7 9822 1 1 45 ASN CG C -1.981 13.835 -11.272 1.00 . A A . 45 ASN CG 1 1
7 9823 1 1 45 ASN H H -3.430 13.394 -8.298 1.00 . A A . 45 ASN H 1 1
7 9824 1 1 45 ASN HA H -3.488 11.612 -10.645 1.00 . A A . 45 ASN HA 1 1
7 9825 1 1 45 ASN HB2 H -1.129 13.105 -9.471 1.00 . A A . 45 ASN HB2 1 1
7 9826 1 1 45 ASN HB3 H -1.045 11.982 -10.823 1.00 . A A . 45 ASN HB3 1 1
7 9827 1 1 45 ASN HD21 H -1.799 15.161 -9.797 1.00 . A A . 45 ASN HD21 1 1
7 9828 1 1 45 ASN HD22 H -2.192 15.810 -11.359 1.00 . A A . 45 ASN HD22 1 1
7 9829 1 1 45 ASN N N -3.793 12.901 -9.071 1.00 . A A . 45 ASN N 1 1
7 9830 1 1 45 ASN ND2 N -1.993 15.058 -10.761 1.00 . A A . 45 ASN ND2 1 1
7 9831 1 1 45 ASN O O -2.028 10.996 -7.805 1.00 . A A . 45 ASN O 1 1
7 9832 1 1 45 ASN OD1 O -2.176 13.616 -12.468 1.00 . A A . 45 ASN OD1 1 1
7 9833 1 1 46 VAL C C -1.056 8.057 -8.580 1.00 . A A . 46 VAL C 1 1
7 9834 1 1 46 VAL CA C -2.540 8.404 -8.630 1.00 . A A . 46 VAL CA 1 1
7 9835 1 1 46 VAL CB C -3.334 7.208 -9.188 1.00 . A A . 46 VAL CB 1 1
7 9836 1 1 46 VAL CG1 C -4.826 7.495 -9.124 1.00 . A A . 46 VAL CG1 1 1
7 9837 1 1 46 VAL CG2 C -2.909 6.890 -10.613 1.00 . A A . 46 VAL CG2 1 1
7 9838 1 1 46 VAL H H -3.126 9.530 -10.321 1.00 . A A . 46 VAL H 1 1
7 9839 1 1 46 VAL HA H -2.883 8.591 -7.623 1.00 . A A . 46 VAL HA 1 1
7 9840 1 1 46 VAL HB H -3.130 6.346 -8.571 1.00 . A A . 46 VAL HB 1 1
7 9841 1 1 46 VAL HG11 H -5.373 6.650 -9.515 1.00 . A A . 46 VAL HG11 1 1
7 9842 1 1 46 VAL HG12 H -5.049 8.372 -9.713 1.00 . A A . 46 VAL HG12 1 1
7 9843 1 1 46 VAL HG13 H -5.116 7.668 -8.098 1.00 . A A . 46 VAL HG13 1 1
7 9844 1 1 46 VAL HG21 H -3.073 7.754 -11.238 1.00 . A A . 46 VAL HG21 1 1
7 9845 1 1 46 VAL HG22 H -3.491 6.061 -10.985 1.00 . A A . 46 VAL HG22 1 1
7 9846 1 1 46 VAL HG23 H -1.862 6.630 -10.625 1.00 . A A . 46 VAL HG23 1 1
7 9847 1 1 46 VAL N N -2.780 9.612 -9.407 1.00 . A A . 46 VAL N 1 1
7 9848 1 1 46 VAL O O -0.646 7.160 -7.854 1.00 . A A . 46 VAL O 1 1
7 9849 1 1 47 ASN C C 1.773 9.567 -8.259 1.00 . A A . 47 ASN C 1 1
7 9850 1 1 47 ASN CA C 1.193 8.609 -9.289 1.00 . A A . 47 ASN CA 1 1
7 9851 1 1 47 ASN CB C 1.844 8.832 -10.657 1.00 . A A . 47 ASN CB 1 1
7 9852 1 1 47 ASN CG C 1.584 7.685 -11.613 1.00 . A A . 47 ASN CG 1 1
7 9853 1 1 47 ASN H H -0.642 9.395 -10.010 1.00 . A A . 47 ASN H 1 1
7 9854 1 1 47 ASN HA H 1.396 7.598 -8.967 1.00 . A A . 47 ASN HA 1 1
7 9855 1 1 47 ASN HB2 H 1.449 9.737 -11.093 1.00 . A A . 47 ASN HB2 1 1
7 9856 1 1 47 ASN HB3 H 2.911 8.936 -10.528 1.00 . A A . 47 ASN HB3 1 1
7 9857 1 1 47 ASN HD21 H -0.060 8.578 -12.283 1.00 . A A . 47 ASN HD21 1 1
7 9858 1 1 47 ASN HD22 H 0.308 7.043 -12.995 1.00 . A A . 47 ASN HD22 1 1
7 9859 1 1 47 ASN N N -0.253 8.765 -9.360 1.00 . A A . 47 ASN N 1 1
7 9860 1 1 47 ASN ND2 N 0.507 7.776 -12.376 1.00 . A A . 47 ASN ND2 1 1
7 9861 1 1 47 ASN O O 2.973 9.558 -7.982 1.00 . A A . 47 ASN O 1 1
7 9862 1 1 47 ASN OD1 O 2.348 6.721 -11.666 1.00 . A A . 47 ASN OD1 1 1
7 9863 1 1 48 GLU C C 0.868 10.707 -5.285 1.00 . A A . 48 GLU C 1 1
7 9864 1 1 48 GLU CA C 1.293 11.299 -6.620 1.00 . A A . 48 GLU CA 1 1
7 9865 1 1 48 GLU CB C 0.657 12.677 -6.799 1.00 . A A . 48 GLU CB 1 1
7 9866 1 1 48 GLU CD C 0.464 14.754 -8.206 1.00 . A A . 48 GLU CD 1 1
7 9867 1 1 48 GLU CG C 0.983 13.335 -8.126 1.00 . A A . 48 GLU CG 1 1
7 9868 1 1 48 GLU H H -0.022 10.409 -8.014 1.00 . A A . 48 GLU H 1 1
7 9869 1 1 48 GLU HA H 2.369 11.397 -6.635 1.00 . A A . 48 GLU HA 1 1
7 9870 1 1 48 GLU HB2 H -0.416 12.576 -6.727 1.00 . A A . 48 GLU HB2 1 1
7 9871 1 1 48 GLU HB3 H 1.003 13.324 -6.006 1.00 . A A . 48 GLU HB3 1 1
7 9872 1 1 48 GLU HG2 H 2.055 13.351 -8.252 1.00 . A A . 48 GLU HG2 1 1
7 9873 1 1 48 GLU HG3 H 0.536 12.756 -8.920 1.00 . A A . 48 GLU HG3 1 1
7 9874 1 1 48 GLU N N 0.905 10.401 -7.697 1.00 . A A . 48 GLU N 1 1
7 9875 1 1 48 GLU O O 1.540 10.881 -4.270 1.00 . A A . 48 GLU O 1 1
7 9876 1 1 48 GLU OE1 O -0.764 14.937 -8.319 1.00 . A A . 48 GLU OE1 1 1
7 9877 1 1 48 GLU OE2 O 1.281 15.694 -8.147 1.00 . A A . 48 GLU OE2 1 1
7 9878 1 1 49 LEU C C -0.051 7.987 -3.968 1.00 . A A . 49 LEU C 1 1
7 9879 1 1 49 LEU CA C -0.757 9.325 -4.113 1.00 . A A . 49 LEU CA 1 1
7 9880 1 1 49 LEU CB C -2.266 9.100 -4.207 1.00 . A A . 49 LEU CB 1 1
7 9881 1 1 49 LEU CD1 C -4.578 10.000 -4.491 1.00 . A A . 49 LEU CD1 1 1
7 9882 1 1 49 LEU CD2 C -2.927 11.244 -3.085 1.00 . A A . 49 LEU CD2 1 1
7 9883 1 1 49 LEU CG C -3.114 10.365 -4.314 1.00 . A A . 49 LEU CG 1 1
7 9884 1 1 49 LEU H H -0.790 9.975 -6.125 1.00 . A A . 49 LEU H 1 1
7 9885 1 1 49 LEU HA H -0.540 9.936 -3.249 1.00 . A A . 49 LEU HA 1 1
7 9886 1 1 49 LEU HB2 H -2.462 8.487 -5.075 1.00 . A A . 49 LEU HB2 1 1
7 9887 1 1 49 LEU HB3 H -2.581 8.557 -3.328 1.00 . A A . 49 LEU HB3 1 1
7 9888 1 1 49 LEU HD11 H -5.169 10.902 -4.553 1.00 . A A . 49 LEU HD11 1 1
7 9889 1 1 49 LEU HD12 H -4.906 9.411 -3.647 1.00 . A A . 49 LEU HD12 1 1
7 9890 1 1 49 LEU HD13 H -4.697 9.427 -5.400 1.00 . A A . 49 LEU HD13 1 1
7 9891 1 1 49 LEU HD21 H -3.224 10.697 -2.202 1.00 . A A . 49 LEU HD21 1 1
7 9892 1 1 49 LEU HD22 H -3.535 12.131 -3.180 1.00 . A A . 49 LEU HD22 1 1
7 9893 1 1 49 LEU HD23 H -1.888 11.527 -3.000 1.00 . A A . 49 LEU HD23 1 1
7 9894 1 1 49 LEU HG H -2.802 10.929 -5.182 1.00 . A A . 49 LEU HG 1 1
7 9895 1 1 49 LEU N N -0.267 10.019 -5.296 1.00 . A A . 49 LEU N 1 1
7 9896 1 1 49 LEU O O 0.168 7.285 -4.953 1.00 . A A . 49 LEU O 1 1
7 9897 1 1 50 PHE C C 0.304 5.577 -1.416 1.00 . A A . 50 PHE C 1 1
7 9898 1 1 50 PHE CA C 1.003 6.387 -2.499 1.00 . A A . 50 PHE CA 1 1
7 9899 1 1 50 PHE CB C 2.456 6.642 -2.085 1.00 . A A . 50 PHE CB 1 1
7 9900 1 1 50 PHE CD1 C 3.659 6.697 -4.285 1.00 . A A . 50 PHE CD1 1 1
7 9901 1 1 50 PHE CD2 C 3.654 8.670 -2.951 1.00 . A A . 50 PHE CD2 1 1
7 9902 1 1 50 PHE CE1 C 4.409 7.345 -5.247 1.00 . A A . 50 PHE CE1 1 1
7 9903 1 1 50 PHE CE2 C 4.406 9.324 -3.908 1.00 . A A . 50 PHE CE2 1 1
7 9904 1 1 50 PHE CG C 3.272 7.352 -3.128 1.00 . A A . 50 PHE CG 1 1
7 9905 1 1 50 PHE CZ C 4.783 8.660 -5.058 1.00 . A A . 50 PHE CZ 1 1
7 9906 1 1 50 PHE H H 0.122 8.246 -1.991 1.00 . A A . 50 PHE H 1 1
7 9907 1 1 50 PHE HA H 0.997 5.818 -3.417 1.00 . A A . 50 PHE HA 1 1
7 9908 1 1 50 PHE HB2 H 2.465 7.248 -1.192 1.00 . A A . 50 PHE HB2 1 1
7 9909 1 1 50 PHE HB3 H 2.933 5.696 -1.875 1.00 . A A . 50 PHE HB3 1 1
7 9910 1 1 50 PHE HD1 H 3.366 5.668 -4.435 1.00 . A A . 50 PHE HD1 1 1
7 9911 1 1 50 PHE HD2 H 3.359 9.191 -2.051 1.00 . A A . 50 PHE HD2 1 1
7 9912 1 1 50 PHE HE1 H 4.704 6.823 -6.145 1.00 . A A . 50 PHE HE1 1 1
7 9913 1 1 50 PHE HE2 H 4.697 10.353 -3.757 1.00 . A A . 50 PHE HE2 1 1
7 9914 1 1 50 PHE HZ H 5.371 9.169 -5.808 1.00 . A A . 50 PHE HZ 1 1
7 9915 1 1 50 PHE N N 0.315 7.639 -2.747 1.00 . A A . 50 PHE N 1 1
7 9916 1 1 50 PHE O O -0.592 6.067 -0.720 1.00 . A A . 50 PHE O 1 1
7 9917 1 1 51 ALA C C 1.434 3.319 0.766 1.00 . A A . 51 ALA C 1 1
7 9918 1 1 51 ALA CA C 0.283 3.480 -0.206 1.00 . A A . 51 ALA CA 1 1
7 9919 1 1 51 ALA CB C -0.175 2.129 -0.724 1.00 . A A . 51 ALA CB 1 1
7 9920 1 1 51 ALA H H 1.353 3.969 -1.950 1.00 . A A . 51 ALA H 1 1
7 9921 1 1 51 ALA HA H -0.545 3.962 0.295 1.00 . A A . 51 ALA HA 1 1
7 9922 1 1 51 ALA HB1 H 0.641 1.645 -1.238 1.00 . A A . 51 ALA HB1 1 1
7 9923 1 1 51 ALA HB2 H -1.000 2.266 -1.407 1.00 . A A . 51 ALA HB2 1 1
7 9924 1 1 51 ALA HB3 H -0.494 1.514 0.105 1.00 . A A . 51 ALA HB3 1 1
7 9925 1 1 51 ALA N N 0.717 4.329 -1.293 1.00 . A A . 51 ALA N 1 1
7 9926 1 1 51 ALA O O 2.592 3.320 0.359 1.00 . A A . 51 ALA O 1 1
7 9927 1 1 52 TYR C C 1.840 2.121 4.126 1.00 . A A . 52 TYR C 1 1
7 9928 1 1 52 TYR CA C 2.162 3.144 3.052 1.00 . A A . 52 TYR CA 1 1
7 9929 1 1 52 TYR CB C 2.356 4.536 3.673 1.00 . A A . 52 TYR CB 1 1
7 9930 1 1 52 TYR CD1 C 0.341 5.959 3.119 1.00 . A A . 52 TYR CD1 1 1
7 9931 1 1 52 TYR CD2 C 0.574 5.173 5.355 1.00 . A A . 52 TYR CD2 1 1
7 9932 1 1 52 TYR CE1 C -0.833 6.598 3.460 1.00 . A A . 52 TYR CE1 1 1
7 9933 1 1 52 TYR CE2 C -0.601 5.811 5.704 1.00 . A A . 52 TYR CE2 1 1
7 9934 1 1 52 TYR CG C 1.066 5.235 4.057 1.00 . A A . 52 TYR CG 1 1
7 9935 1 1 52 TYR CZ C -1.302 6.522 4.752 1.00 . A A . 52 TYR CZ 1 1
7 9936 1 1 52 TYR H H 0.184 3.093 2.304 1.00 . A A . 52 TYR H 1 1
7 9937 1 1 52 TYR HA H 3.083 2.853 2.568 1.00 . A A . 52 TYR HA 1 1
7 9938 1 1 52 TYR HB2 H 2.956 4.441 4.565 1.00 . A A . 52 TYR HB2 1 1
7 9939 1 1 52 TYR HB3 H 2.875 5.166 2.964 1.00 . A A . 52 TYR HB3 1 1
7 9940 1 1 52 TYR HD1 H 0.709 6.018 2.105 1.00 . A A . 52 TYR HD1 1 1
7 9941 1 1 52 TYR HD2 H 1.124 4.615 6.099 1.00 . A A . 52 TYR HD2 1 1
7 9942 1 1 52 TYR HE1 H -1.381 7.155 2.714 1.00 . A A . 52 TYR HE1 1 1
7 9943 1 1 52 TYR HE2 H -0.967 5.752 6.719 1.00 . A A . 52 TYR HE2 1 1
7 9944 1 1 52 TYR HH H -3.156 6.934 4.445 1.00 . A A . 52 TYR HH 1 1
7 9945 1 1 52 TYR N N 1.129 3.184 2.037 1.00 . A A . 52 TYR N 1 1
7 9946 1 1 52 TYR O O 0.678 1.882 4.450 1.00 . A A . 52 TYR O 1 1
7 9947 1 1 52 TYR OH O -2.476 7.154 5.092 1.00 . A A . 52 TYR OH 1 1
7 9948 1 1 53 VAL C C 3.345 1.173 7.015 1.00 . A A . 53 VAL C 1 1
7 9949 1 1 53 VAL CA C 2.727 0.581 5.763 1.00 . A A . 53 VAL CA 1 1
7 9950 1 1 53 VAL CB C 3.369 -0.792 5.461 1.00 . A A . 53 VAL CB 1 1
7 9951 1 1 53 VAL CG1 C 2.497 -1.590 4.507 1.00 . A A . 53 VAL CG1 1 1
7 9952 1 1 53 VAL CG2 C 4.770 -0.625 4.886 1.00 . A A . 53 VAL CG2 1 1
7 9953 1 1 53 VAL H H 3.777 1.701 4.316 1.00 . A A . 53 VAL H 1 1
7 9954 1 1 53 VAL HA H 1.669 0.435 5.932 1.00 . A A . 53 VAL HA 1 1
7 9955 1 1 53 VAL HB H 3.447 -1.343 6.388 1.00 . A A . 53 VAL HB 1 1
7 9956 1 1 53 VAL HG11 H 2.363 -1.034 3.591 1.00 . A A . 53 VAL HG11 1 1
7 9957 1 1 53 VAL HG12 H 1.534 -1.770 4.963 1.00 . A A . 53 VAL HG12 1 1
7 9958 1 1 53 VAL HG13 H 2.974 -2.534 4.288 1.00 . A A . 53 VAL HG13 1 1
7 9959 1 1 53 VAL HG21 H 5.391 -0.098 5.595 1.00 . A A . 53 VAL HG21 1 1
7 9960 1 1 53 VAL HG22 H 4.716 -0.062 3.966 1.00 . A A . 53 VAL HG22 1 1
7 9961 1 1 53 VAL HG23 H 5.196 -1.598 4.689 1.00 . A A . 53 VAL HG23 1 1
7 9962 1 1 53 VAL N N 2.878 1.513 4.665 1.00 . A A . 53 VAL N 1 1
7 9963 1 1 53 VAL O O 4.471 1.675 6.986 1.00 . A A . 53 VAL O 1 1
7 9964 1 1 54 ASP C C 4.016 0.806 10.050 1.00 . A A . 54 ASP C 1 1
7 9965 1 1 54 ASP CA C 3.045 1.739 9.348 1.00 . A A . 54 ASP CA 1 1
7 9966 1 1 54 ASP CB C 1.861 2.063 10.257 1.00 . A A . 54 ASP CB 1 1
7 9967 1 1 54 ASP CG C 2.268 2.900 11.452 1.00 . A A . 54 ASP CG 1 1
7 9968 1 1 54 ASP H H 1.719 0.701 8.069 1.00 . A A . 54 ASP H 1 1
7 9969 1 1 54 ASP HA H 3.562 2.656 9.103 1.00 . A A . 54 ASP HA 1 1
7 9970 1 1 54 ASP HB2 H 1.119 2.609 9.695 1.00 . A A . 54 ASP HB2 1 1
7 9971 1 1 54 ASP HB3 H 1.428 1.141 10.617 1.00 . A A . 54 ASP HB3 1 1
7 9972 1 1 54 ASP N N 2.593 1.142 8.102 1.00 . A A . 54 ASP N 1 1
7 9973 1 1 54 ASP O O 3.615 -0.079 10.811 1.00 . A A . 54 ASP O 1 1
7 9974 1 1 54 ASP OD1 O 2.491 4.115 11.273 1.00 . A A . 54 ASP OD1 1 1
7 9975 1 1 54 ASP OD2 O 2.366 2.351 12.570 1.00 . A A . 54 ASP OD2 1 1
7 9976 1 1 55 LEU C C 6.887 0.794 11.588 1.00 . A A . 55 LEU C 1 1
7 9977 1 1 55 LEU CA C 6.332 0.149 10.330 1.00 . A A . 55 LEU CA 1 1
7 9978 1 1 55 LEU CB C 7.452 -0.085 9.310 1.00 . A A . 55 LEU CB 1 1
7 9979 1 1 55 LEU CD1 C 8.194 -0.959 7.080 1.00 . A A . 55 LEU CD1 1 1
7 9980 1 1 55 LEU CD2 C 6.175 -1.917 8.171 1.00 . A A . 55 LEU CD2 1 1
7 9981 1 1 55 LEU CG C 6.999 -0.661 7.966 1.00 . A A . 55 LEU CG 1 1
7 9982 1 1 55 LEU H H 5.547 1.718 9.153 1.00 . A A . 55 LEU H 1 1
7 9983 1 1 55 LEU HA H 5.887 -0.800 10.591 1.00 . A A . 55 LEU HA 1 1
7 9984 1 1 55 LEU HB2 H 7.944 0.860 9.126 1.00 . A A . 55 LEU HB2 1 1
7 9985 1 1 55 LEU HB3 H 8.169 -0.765 9.745 1.00 . A A . 55 LEU HB3 1 1
7 9986 1 1 55 LEU HD11 H 8.842 -1.667 7.575 1.00 . A A . 55 LEU HD11 1 1
7 9987 1 1 55 LEU HD12 H 8.738 -0.045 6.890 1.00 . A A . 55 LEU HD12 1 1
7 9988 1 1 55 LEU HD13 H 7.853 -1.377 6.144 1.00 . A A . 55 LEU HD13 1 1
7 9989 1 1 55 LEU HD21 H 5.302 -1.681 8.761 1.00 . A A . 55 LEU HD21 1 1
7 9990 1 1 55 LEU HD22 H 6.769 -2.656 8.686 1.00 . A A . 55 LEU HD22 1 1
7 9991 1 1 55 LEU HD23 H 5.868 -2.307 7.211 1.00 . A A . 55 LEU HD23 1 1
7 9992 1 1 55 LEU HG H 6.382 0.066 7.458 1.00 . A A . 55 LEU HG 1 1
7 9993 1 1 55 LEU N N 5.294 0.989 9.763 1.00 . A A . 55 LEU N 1 1
7 9994 1 1 55 LEU O O 8.077 1.084 11.681 1.00 . A A . 55 LEU O 1 1
7 9995 1 1 56 SER C C 7.090 0.663 14.735 1.00 . A A . 56 SER C 1 1
7 9996 1 1 56 SER CA C 6.378 1.648 13.806 1.00 . A A . 56 SER CA 1 1
7 9997 1 1 56 SER CB C 5.125 2.214 14.470 1.00 . A A . 56 SER CB 1 1
7 9998 1 1 56 SER H H 5.073 0.753 12.412 1.00 . A A . 56 SER H 1 1
7 9999 1 1 56 SER HA H 7.052 2.461 13.581 1.00 . A A . 56 SER HA 1 1
7 10000 1 1 56 SER HB2 H 5.314 2.363 15.523 1.00 . A A . 56 SER HB2 1 1
7 10001 1 1 56 SER HB3 H 4.871 3.158 14.012 1.00 . A A . 56 SER HB3 1 1
7 10002 1 1 56 SER HG H 3.386 1.707 13.694 1.00 . A A . 56 SER HG 1 1
7 10003 1 1 56 SER N N 6.007 1.017 12.551 1.00 . A A . 56 SER N 1 1
7 10004 1 1 56 SER O O 7.558 1.034 15.815 1.00 . A A . 56 SER O 1 1
7 10005 1 1 56 SER OG O 4.029 1.324 14.323 1.00 . A A . 56 SER OG 1 1
7 10006 1 1 57 GLY C C 9.303 -1.747 14.633 1.00 . A A . 57 GLY C 1 1
7 10007 1 1 57 GLY CA C 7.862 -1.597 15.077 1.00 . A A . 57 GLY CA 1 1
7 10008 1 1 57 GLY H H 6.754 -0.828 13.454 1.00 . A A . 57 GLY H 1 1
7 10009 1 1 57 GLY HA2 H 7.843 -1.318 16.121 1.00 . A A . 57 GLY HA2 1 1
7 10010 1 1 57 GLY HA3 H 7.358 -2.544 14.956 1.00 . A A . 57 GLY HA3 1 1
7 10011 1 1 57 GLY N N 7.165 -0.589 14.308 1.00 . A A . 57 GLY N 1 1
7 10012 1 1 57 GLY O O 9.766 -1.026 13.751 1.00 . A A . 57 GLY O 1 1
7 10013 1 1 58 SER C C 11.704 -4.415 15.038 1.00 . A A . 58 SER C 1 1
7 10014 1 1 58 SER CA C 11.404 -2.930 14.890 1.00 . A A . 58 SER CA 1 1
7 10015 1 1 58 SER CB C 12.343 -2.105 15.774 1.00 . A A . 58 SER CB 1 1
7 10016 1 1 58 SER H H 9.605 -3.196 15.978 1.00 . A A . 58 SER H 1 1
7 10017 1 1 58 SER HA H 11.542 -2.643 13.858 1.00 . A A . 58 SER HA 1 1
7 10018 1 1 58 SER HB2 H 12.238 -2.421 16.801 1.00 . A A . 58 SER HB2 1 1
7 10019 1 1 58 SER HB3 H 13.362 -2.254 15.452 1.00 . A A . 58 SER HB3 1 1
7 10020 1 1 58 SER HG H 11.360 -0.588 15.007 1.00 . A A . 58 SER HG 1 1
7 10021 1 1 58 SER N N 10.019 -2.669 15.251 1.00 . A A . 58 SER N 1 1
7 10022 1 1 58 SER O O 12.861 -4.824 15.158 1.00 . A A . 58 SER O 1 1
7 10023 1 1 58 SER OG O 12.035 -0.720 15.689 1.00 . A A . 58 SER OG 1 1
7 10024 1 1 59 GLU C C 11.270 -7.310 13.923 1.00 . A A . 59 GLU C 1 1
7 10025 1 1 59 GLU CA C 10.760 -6.650 15.200 1.00 . A A . 59 GLU CA 1 1
7 10026 1 1 59 GLU CB C 9.405 -7.254 15.597 1.00 . A A . 59 GLU CB 1 1
7 10027 1 1 59 GLU CD C 8.283 -5.276 16.727 1.00 . A A . 59 GLU CD 1 1
7 10028 1 1 59 GLU CG C 8.810 -6.690 16.884 1.00 . A A . 59 GLU CG 1 1
7 10029 1 1 59 GLU H H 9.762 -4.822 14.867 1.00 . A A . 59 GLU H 1 1
7 10030 1 1 59 GLU HA H 11.469 -6.827 15.994 1.00 . A A . 59 GLU HA 1 1
7 10031 1 1 59 GLU HB2 H 8.702 -7.077 14.798 1.00 . A A . 59 GLU HB2 1 1
7 10032 1 1 59 GLU HB3 H 9.527 -8.321 15.722 1.00 . A A . 59 GLU HB3 1 1
7 10033 1 1 59 GLU HG2 H 7.995 -7.326 17.197 1.00 . A A . 59 GLU HG2 1 1
7 10034 1 1 59 GLU HG3 H 9.575 -6.690 17.647 1.00 . A A . 59 GLU HG3 1 1
7 10035 1 1 59 GLU N N 10.648 -5.214 15.016 1.00 . A A . 59 GLU N 1 1
7 10036 1 1 59 GLU O O 10.603 -7.268 12.888 1.00 . A A . 59 GLU O 1 1
7 10037 1 1 59 GLU OE1 O 7.197 -5.106 16.141 1.00 . A A . 59 GLU OE1 1 1
7 10038 1 1 59 GLU OE2 O 8.957 -4.326 17.182 1.00 . A A . 59 GLU OE2 1 1
7 10039 1 1 60 PRO C C 12.358 -9.838 12.401 1.00 . A A . 60 PRO C 1 1
7 10040 1 1 60 PRO CA C 13.084 -8.563 12.818 1.00 . A A . 60 PRO CA 1 1
7 10041 1 1 60 PRO CB C 14.506 -8.893 13.293 1.00 . A A . 60 PRO CB 1 1
7 10042 1 1 60 PRO CD C 13.312 -8.025 15.170 1.00 . A A . 60 PRO CD 1 1
7 10043 1 1 60 PRO CG C 14.682 -8.156 14.579 1.00 . A A . 60 PRO CG 1 1
7 10044 1 1 60 PRO HA H 13.132 -7.890 11.975 1.00 . A A . 60 PRO HA 1 1
7 10045 1 1 60 PRO HB2 H 14.600 -9.960 13.436 1.00 . A A . 60 PRO HB2 1 1
7 10046 1 1 60 PRO HB3 H 15.219 -8.564 12.552 1.00 . A A . 60 PRO HB3 1 1
7 10047 1 1 60 PRO HD2 H 13.061 -8.902 15.750 1.00 . A A . 60 PRO HD2 1 1
7 10048 1 1 60 PRO HD3 H 13.244 -7.133 15.775 1.00 . A A . 60 PRO HD3 1 1
7 10049 1 1 60 PRO HG2 H 15.323 -8.718 15.240 1.00 . A A . 60 PRO HG2 1 1
7 10050 1 1 60 PRO HG3 H 15.102 -7.179 14.387 1.00 . A A . 60 PRO HG3 1 1
7 10051 1 1 60 PRO N N 12.464 -7.919 13.978 1.00 . A A . 60 PRO N 1 1
7 10052 1 1 60 PRO O O 11.640 -10.454 13.196 1.00 . A A . 60 PRO O 1 1
7 10053 1 1 61 GLY C C 10.645 -11.034 9.872 1.00 . A A . 61 GLY C 1 1
7 10054 1 1 61 GLY CA C 11.898 -11.405 10.626 1.00 . A A . 61 GLY CA 1 1
7 10055 1 1 61 GLY H H 13.146 -9.701 10.569 1.00 . A A . 61 GLY H 1 1
7 10056 1 1 61 GLY HA2 H 12.575 -11.921 9.960 1.00 . A A . 61 GLY HA2 1 1
7 10057 1 1 61 GLY HA3 H 11.635 -12.060 11.442 1.00 . A A . 61 GLY HA3 1 1
7 10058 1 1 61 GLY N N 12.555 -10.230 11.152 1.00 . A A . 61 GLY N 1 1
7 10059 1 1 61 GLY O O 10.465 -9.875 9.503 1.00 . A A . 61 GLY O 1 1
7 10060 1 1 62 GLU C C 7.467 -11.296 9.968 1.00 . A A . 62 GLU C 1 1
7 10061 1 1 62 GLU CA C 8.524 -11.729 8.961 1.00 . A A . 62 GLU CA 1 1
7 10062 1 1 62 GLU CB C 8.049 -12.948 8.171 1.00 . A A . 62 GLU CB 1 1
7 10063 1 1 62 GLU CD C 8.356 -14.354 6.099 1.00 . A A . 62 GLU CD 1 1
7 10064 1 1 62 GLU CG C 8.962 -13.309 7.011 1.00 . A A . 62 GLU CG 1 1
7 10065 1 1 62 GLU H H 9.981 -12.915 9.929 1.00 . A A . 62 GLU H 1 1
7 10066 1 1 62 GLU HA H 8.695 -10.914 8.274 1.00 . A A . 62 GLU HA 1 1
7 10067 1 1 62 GLU HB2 H 7.997 -13.798 8.837 1.00 . A A . 62 GLU HB2 1 1
7 10068 1 1 62 GLU HB3 H 7.065 -12.749 7.777 1.00 . A A . 62 GLU HB3 1 1
7 10069 1 1 62 GLU HG2 H 9.156 -12.418 6.432 1.00 . A A . 62 GLU HG2 1 1
7 10070 1 1 62 GLU HG3 H 9.892 -13.691 7.405 1.00 . A A . 62 GLU HG3 1 1
7 10071 1 1 62 GLU N N 9.779 -12.002 9.635 1.00 . A A . 62 GLU N 1 1
7 10072 1 1 62 GLU O O 6.992 -12.094 10.775 1.00 . A A . 62 GLU O 1 1
7 10073 1 1 62 GLU OE1 O 8.561 -15.560 6.349 1.00 . A A . 62 GLU OE1 1 1
7 10074 1 1 62 GLU OE2 O 7.665 -13.974 5.132 1.00 . A A . 62 GLU OE2 1 1
7 10075 1 1 63 HIS C C 4.950 -8.935 10.062 1.00 . A A . 63 HIS C 1 1
7 10076 1 1 63 HIS CA C 6.153 -9.450 10.842 1.00 . A A . 63 HIS CA 1 1
7 10077 1 1 63 HIS CB C 6.799 -8.309 11.637 1.00 . A A . 63 HIS CB 1 1
7 10078 1 1 63 HIS CD2 C 6.162 -8.071 14.140 1.00 . A A . 63 HIS CD2 1 1
7 10079 1 1 63 HIS CE1 C 4.404 -6.788 13.912 1.00 . A A . 63 HIS CE1 1 1
7 10080 1 1 63 HIS CG C 5.996 -7.845 12.817 1.00 . A A . 63 HIS CG 1 1
7 10081 1 1 63 HIS H H 7.529 -9.442 9.236 1.00 . A A . 63 HIS H 1 1
7 10082 1 1 63 HIS HA H 5.833 -10.225 11.522 1.00 . A A . 63 HIS HA 1 1
7 10083 1 1 63 HIS HB2 H 7.759 -8.637 12.004 1.00 . A A . 63 HIS HB2 1 1
7 10084 1 1 63 HIS HB3 H 6.942 -7.463 10.981 1.00 . A A . 63 HIS HB3 1 1
7 10085 1 1 63 HIS HD1 H 4.483 -6.714 11.871 1.00 . A A . 63 HIS HD1 1 1
7 10086 1 1 63 HIS HD2 H 6.941 -8.667 14.596 1.00 . A A . 63 HIS HD2 1 1
7 10087 1 1 63 HIS HE1 H 3.539 -6.182 14.134 1.00 . A A . 63 HIS HE1 1 1
7 10088 1 1 63 HIS HE2 H 4.947 -7.492 15.761 1.00 . A A . 63 HIS HE2 1 1
7 10089 1 1 63 HIS N N 7.123 -10.022 9.923 1.00 . A A . 63 HIS N 1 1
7 10090 1 1 63 HIS ND1 N 4.882 -7.038 12.708 1.00 . A A . 63 HIS ND1 1 1
7 10091 1 1 63 HIS NE2 N 5.161 -7.403 14.796 1.00 . A A . 63 HIS NE2 1 1
7 10092 1 1 63 HIS O O 5.098 -8.400 8.964 1.00 . A A . 63 HIS O 1 1
7 10093 1 1 64 ASP C C 2.337 -7.167 10.152 1.00 . A A . 64 ASP C 1 1
7 10094 1 1 64 ASP CA C 2.541 -8.661 9.960 1.00 . A A . 64 ASP CA 1 1
7 10095 1 1 64 ASP CB C 1.329 -9.420 10.508 1.00 . A A . 64 ASP CB 1 1
7 10096 1 1 64 ASP CG C 1.465 -10.922 10.373 1.00 . A A . 64 ASP CG 1 1
7 10097 1 1 64 ASP H H 3.708 -9.498 11.524 1.00 . A A . 64 ASP H 1 1
7 10098 1 1 64 ASP HA H 2.646 -8.869 8.905 1.00 . A A . 64 ASP HA 1 1
7 10099 1 1 64 ASP HB2 H 1.207 -9.182 11.553 1.00 . A A . 64 ASP HB2 1 1
7 10100 1 1 64 ASP HB3 H 0.447 -9.107 9.968 1.00 . A A . 64 ASP HB3 1 1
7 10101 1 1 64 ASP N N 3.765 -9.088 10.628 1.00 . A A . 64 ASP N 1 1
7 10102 1 1 64 ASP O O 2.580 -6.635 11.235 1.00 . A A . 64 ASP O 1 1
7 10103 1 1 64 ASP OD1 O 1.055 -11.476 9.330 1.00 . A A . 64 ASP OD1 1 1
7 10104 1 1 64 ASP OD2 O 1.968 -11.564 11.322 1.00 . A A . 64 ASP OD2 1 1
7 10105 1 1 65 TYR C C 0.436 -4.664 8.395 1.00 . A A . 65 TYR C 1 1
7 10106 1 1 65 TYR CA C 1.696 -5.052 9.154 1.00 . A A . 65 TYR CA 1 1
7 10107 1 1 65 TYR CB C 2.901 -4.287 8.603 1.00 . A A . 65 TYR CB 1 1
7 10108 1 1 65 TYR CD1 C 4.117 -3.483 10.659 1.00 . A A . 65 TYR CD1 1 1
7 10109 1 1 65 TYR CD2 C 5.198 -5.101 9.282 1.00 . A A . 65 TYR CD2 1 1
7 10110 1 1 65 TYR CE1 C 5.201 -3.478 11.515 1.00 . A A . 65 TYR CE1 1 1
7 10111 1 1 65 TYR CE2 C 6.287 -5.102 10.133 1.00 . A A . 65 TYR CE2 1 1
7 10112 1 1 65 TYR CG C 4.096 -4.293 9.530 1.00 . A A . 65 TYR CG 1 1
7 10113 1 1 65 TYR CZ C 6.282 -4.287 11.248 1.00 . A A . 65 TYR CZ 1 1
7 10114 1 1 65 TYR H H 1.769 -6.964 8.247 1.00 . A A . 65 TYR H 1 1
7 10115 1 1 65 TYR HA H 1.564 -4.786 10.192 1.00 . A A . 65 TYR HA 1 1
7 10116 1 1 65 TYR HB2 H 3.205 -4.734 7.668 1.00 . A A . 65 TYR HB2 1 1
7 10117 1 1 65 TYR HB3 H 2.618 -3.259 8.430 1.00 . A A . 65 TYR HB3 1 1
7 10118 1 1 65 TYR HD1 H 3.267 -2.849 10.866 1.00 . A A . 65 TYR HD1 1 1
7 10119 1 1 65 TYR HD2 H 5.197 -5.736 8.409 1.00 . A A . 65 TYR HD2 1 1
7 10120 1 1 65 TYR HE1 H 5.197 -2.842 12.386 1.00 . A A . 65 TYR HE1 1 1
7 10121 1 1 65 TYR HE2 H 7.136 -5.736 9.924 1.00 . A A . 65 TYR HE2 1 1
7 10122 1 1 65 TYR HH H 8.175 -4.278 11.591 1.00 . A A . 65 TYR HH 1 1
7 10123 1 1 65 TYR N N 1.924 -6.487 9.095 1.00 . A A . 65 TYR N 1 1
7 10124 1 1 65 TYR O O 0.044 -5.329 7.432 1.00 . A A . 65 TYR O 1 1
7 10125 1 1 65 TYR OH O 7.360 -4.287 12.102 1.00 . A A . 65 TYR OH 1 1
7 10126 1 1 66 GLU C C -1.119 -2.091 7.139 1.00 . A A . 66 GLU C 1 1
7 10127 1 1 66 GLU CA C -1.420 -3.093 8.250 1.00 . A A . 66 GLU CA 1 1
7 10128 1 1 66 GLU CB C -2.275 -2.440 9.337 1.00 . A A . 66 GLU CB 1 1
7 10129 1 1 66 GLU CD C -4.327 -1.125 9.939 1.00 . A A . 66 GLU CD 1 1
7 10130 1 1 66 GLU CG C -3.590 -1.865 8.844 1.00 . A A . 66 GLU CG 1 1
7 10131 1 1 66 GLU H H 0.196 -3.102 9.604 1.00 . A A . 66 GLU H 1 1
7 10132 1 1 66 GLU HA H -1.955 -3.933 7.835 1.00 . A A . 66 GLU HA 1 1
7 10133 1 1 66 GLU HB2 H -2.496 -3.179 10.093 1.00 . A A . 66 GLU HB2 1 1
7 10134 1 1 66 GLU HB3 H -1.706 -1.641 9.790 1.00 . A A . 66 GLU HB3 1 1
7 10135 1 1 66 GLU HG2 H -3.390 -1.178 8.035 1.00 . A A . 66 GLU HG2 1 1
7 10136 1 1 66 GLU HG3 H -4.214 -2.672 8.489 1.00 . A A . 66 GLU HG3 1 1
7 10137 1 1 66 GLU N N -0.188 -3.587 8.844 1.00 . A A . 66 GLU N 1 1
7 10138 1 1 66 GLU O O -0.441 -1.080 7.368 1.00 . A A . 66 GLU O 1 1
7 10139 1 1 66 GLU OE1 O -3.942 0.023 10.241 1.00 . A A . 66 GLU OE1 1 1
7 10140 1 1 66 GLU OE2 O -5.278 -1.690 10.510 1.00 . A A . 66 GLU OE2 1 1
7 10141 1 1 67 VAL C C -2.398 -0.345 4.814 1.00 . A A . 67 VAL C 1 1
7 10142 1 1 67 VAL CA C -1.411 -1.509 4.792 1.00 . A A . 67 VAL CA 1 1
7 10143 1 1 67 VAL CB C -1.563 -2.292 3.466 1.00 . A A . 67 VAL CB 1 1
7 10144 1 1 67 VAL CG1 C -1.337 -1.388 2.260 1.00 . A A . 67 VAL CG1 1 1
7 10145 1 1 67 VAL CG2 C -0.604 -3.470 3.433 1.00 . A A . 67 VAL CG2 1 1
7 10146 1 1 67 VAL H H -2.149 -3.198 5.831 1.00 . A A . 67 VAL H 1 1
7 10147 1 1 67 VAL HA H -0.405 -1.118 4.844 1.00 . A A . 67 VAL HA 1 1
7 10148 1 1 67 VAL HB H -2.571 -2.677 3.413 1.00 . A A . 67 VAL HB 1 1
7 10149 1 1 67 VAL HG11 H -2.064 -0.589 2.267 1.00 . A A . 67 VAL HG11 1 1
7 10150 1 1 67 VAL HG12 H -1.444 -1.964 1.351 1.00 . A A . 67 VAL HG12 1 1
7 10151 1 1 67 VAL HG13 H -0.342 -0.970 2.305 1.00 . A A . 67 VAL HG13 1 1
7 10152 1 1 67 VAL HG21 H -0.821 -4.134 4.258 1.00 . A A . 67 VAL HG21 1 1
7 10153 1 1 67 VAL HG22 H 0.411 -3.112 3.517 1.00 . A A . 67 VAL HG22 1 1
7 10154 1 1 67 VAL HG23 H -0.721 -4.005 2.502 1.00 . A A . 67 VAL HG23 1 1
7 10155 1 1 67 VAL N N -1.617 -2.376 5.944 1.00 . A A . 67 VAL N 1 1
7 10156 1 1 67 VAL O O -3.585 -0.527 5.082 1.00 . A A . 67 VAL O 1 1
7 10157 1 1 68 LYS C C -2.533 2.769 3.187 1.00 . A A . 68 LYS C 1 1
7 10158 1 1 68 LYS CA C -2.717 2.048 4.517 1.00 . A A . 68 LYS CA 1 1
7 10159 1 1 68 LYS CB C -2.343 2.995 5.659 1.00 . A A . 68 LYS CB 1 1
7 10160 1 1 68 LYS CD C -1.948 3.342 8.103 1.00 . A A . 68 LYS CD 1 1
7 10161 1 1 68 LYS CE C -2.234 2.857 9.516 1.00 . A A . 68 LYS CE 1 1
7 10162 1 1 68 LYS CG C -2.554 2.427 7.051 1.00 . A A . 68 LYS CG 1 1
7 10163 1 1 68 LYS H H -0.928 0.937 4.378 1.00 . A A . 68 LYS H 1 1
7 10164 1 1 68 LYS HA H -3.750 1.751 4.622 1.00 . A A . 68 LYS HA 1 1
7 10165 1 1 68 LYS HB2 H -1.300 3.257 5.560 1.00 . A A . 68 LYS HB2 1 1
7 10166 1 1 68 LYS HB3 H -2.935 3.893 5.569 1.00 . A A . 68 LYS HB3 1 1
7 10167 1 1 68 LYS HD2 H -0.879 3.379 7.960 1.00 . A A . 68 LYS HD2 1 1
7 10168 1 1 68 LYS HD3 H -2.362 4.333 7.983 1.00 . A A . 68 LYS HD3 1 1
7 10169 1 1 68 LYS HE2 H -1.692 3.481 10.211 1.00 . A A . 68 LYS HE2 1 1
7 10170 1 1 68 LYS HE3 H -3.294 2.947 9.704 1.00 . A A . 68 LYS HE3 1 1
7 10171 1 1 68 LYS HG2 H -3.614 2.328 7.236 1.00 . A A . 68 LYS HG2 1 1
7 10172 1 1 68 LYS HG3 H -2.082 1.457 7.112 1.00 . A A . 68 LYS HG3 1 1
7 10173 1 1 68 LYS HZ1 H -1.148 1.158 8.983 1.00 . A A . 68 LYS HZ1 1 1
7 10174 1 1 68 LYS HZ2 H -2.663 0.820 9.664 1.00 . A A . 68 LYS HZ2 1 1
7 10175 1 1 68 LYS HZ3 H -1.379 1.329 10.653 1.00 . A A . 68 LYS HZ3 1 1
7 10176 1 1 68 LYS N N -1.892 0.852 4.555 1.00 . A A . 68 LYS N 1 1
7 10177 1 1 68 LYS NZ N -1.824 1.445 9.715 1.00 . A A . 68 LYS NZ 1 1
7 10178 1 1 68 LYS O O -1.488 2.654 2.550 1.00 . A A . 68 LYS O 1 1
7 10179 1 1 69 VAL C C -3.857 5.737 1.839 1.00 . A A . 69 VAL C 1 1
7 10180 1 1 69 VAL CA C -3.483 4.288 1.543 1.00 . A A . 69 VAL CA 1 1
7 10181 1 1 69 VAL CB C -4.434 3.713 0.462 1.00 . A A . 69 VAL CB 1 1
7 10182 1 1 69 VAL CG1 C -4.371 4.531 -0.820 1.00 . A A . 69 VAL CG1 1 1
7 10183 1 1 69 VAL CG2 C -4.105 2.256 0.175 1.00 . A A . 69 VAL CG2 1 1
7 10184 1 1 69 VAL H H -4.363 3.545 3.313 1.00 . A A . 69 VAL H 1 1
7 10185 1 1 69 VAL HA H -2.469 4.251 1.170 1.00 . A A . 69 VAL HA 1 1
7 10186 1 1 69 VAL HB H -5.443 3.762 0.841 1.00 . A A . 69 VAL HB 1 1
7 10187 1 1 69 VAL HG11 H -4.682 5.545 -0.616 1.00 . A A . 69 VAL HG11 1 1
7 10188 1 1 69 VAL HG12 H -5.028 4.094 -1.558 1.00 . A A . 69 VAL HG12 1 1
7 10189 1 1 69 VAL HG13 H -3.358 4.534 -1.195 1.00 . A A . 69 VAL HG13 1 1
7 10190 1 1 69 VAL HG21 H -3.087 2.179 -0.181 1.00 . A A . 69 VAL HG21 1 1
7 10191 1 1 69 VAL HG22 H -4.779 1.876 -0.578 1.00 . A A . 69 VAL HG22 1 1
7 10192 1 1 69 VAL HG23 H -4.213 1.677 1.080 1.00 . A A . 69 VAL HG23 1 1
7 10193 1 1 69 VAL N N -3.546 3.511 2.774 1.00 . A A . 69 VAL N 1 1
7 10194 1 1 69 VAL O O -4.666 5.993 2.734 1.00 . A A . 69 VAL O 1 1
7 10195 1 1 70 GLU C C -5.036 8.338 0.894 1.00 . A A . 70 GLU C 1 1
7 10196 1 1 70 GLU CA C -3.582 8.089 1.288 1.00 . A A . 70 GLU CA 1 1
7 10197 1 1 70 GLU CB C -2.653 8.973 0.454 1.00 . A A . 70 GLU CB 1 1
7 10198 1 1 70 GLU CD C -0.328 9.907 0.170 1.00 . A A . 70 GLU CD 1 1
7 10199 1 1 70 GLU CG C -1.203 8.912 0.898 1.00 . A A . 70 GLU CG 1 1
7 10200 1 1 70 GLU H H -2.555 6.421 0.471 1.00 . A A . 70 GLU H 1 1
7 10201 1 1 70 GLU HA H -3.460 8.338 2.331 1.00 . A A . 70 GLU HA 1 1
7 10202 1 1 70 GLU HB2 H -2.705 8.658 -0.578 1.00 . A A . 70 GLU HB2 1 1
7 10203 1 1 70 GLU HB3 H -2.988 9.997 0.527 1.00 . A A . 70 GLU HB3 1 1
7 10204 1 1 70 GLU HG2 H -1.155 9.123 1.956 1.00 . A A . 70 GLU HG2 1 1
7 10205 1 1 70 GLU HG3 H -0.824 7.917 0.712 1.00 . A A . 70 GLU HG3 1 1
7 10206 1 1 70 GLU N N -3.247 6.680 1.125 1.00 . A A . 70 GLU N 1 1
7 10207 1 1 70 GLU O O -5.458 7.976 -0.203 1.00 . A A . 70 GLU O 1 1
7 10208 1 1 70 GLU OE1 O -0.203 11.052 0.644 1.00 . A A . 70 GLU OE1 1 1
7 10209 1 1 70 GLU OE2 O 0.253 9.550 -0.872 1.00 . A A . 70 GLU OE2 1 1
7 10210 1 1 71 PRO C C -7.505 10.082 0.359 1.00 . A A . 71 PRO C 1 1
7 10211 1 1 71 PRO CA C -7.248 9.202 1.579 1.00 . A A . 71 PRO CA 1 1
7 10212 1 1 71 PRO CB C -7.691 9.921 2.858 1.00 . A A . 71 PRO CB 1 1
7 10213 1 1 71 PRO CD C -5.382 9.402 3.127 1.00 . A A . 71 PRO CD 1 1
7 10214 1 1 71 PRO CG C -6.672 9.547 3.877 1.00 . A A . 71 PRO CG 1 1
7 10215 1 1 71 PRO HA H -7.803 8.281 1.474 1.00 . A A . 71 PRO HA 1 1
7 10216 1 1 71 PRO HB2 H -7.705 10.987 2.687 1.00 . A A . 71 PRO HB2 1 1
7 10217 1 1 71 PRO HB3 H -8.675 9.582 3.143 1.00 . A A . 71 PRO HB3 1 1
7 10218 1 1 71 PRO HD2 H -4.875 10.354 3.057 1.00 . A A . 71 PRO HD2 1 1
7 10219 1 1 71 PRO HD3 H -4.747 8.668 3.602 1.00 . A A . 71 PRO HD3 1 1
7 10220 1 1 71 PRO HG2 H -6.590 10.328 4.619 1.00 . A A . 71 PRO HG2 1 1
7 10221 1 1 71 PRO HG3 H -6.943 8.611 4.343 1.00 . A A . 71 PRO HG3 1 1
7 10222 1 1 71 PRO N N -5.821 8.939 1.802 1.00 . A A . 71 PRO N 1 1
7 10223 1 1 71 PRO O O -6.973 11.191 0.250 1.00 . A A . 71 PRO O 1 1
7 10224 1 1 72 ILE C C -9.999 11.041 -1.542 1.00 . A A . 72 ILE C 1 1
7 10225 1 1 72 ILE CA C -8.678 10.306 -1.758 1.00 . A A . 72 ILE CA 1 1
7 10226 1 1 72 ILE CB C -8.828 9.373 -2.989 1.00 . A A . 72 ILE CB 1 1
7 10227 1 1 72 ILE CD1 C -7.726 7.155 -2.349 1.00 . A A . 72 ILE CD1 1 1
7 10228 1 1 72 ILE CG1 C -7.620 8.441 -3.145 1.00 . A A . 72 ILE CG1 1 1
7 10229 1 1 72 ILE CG2 C -9.016 10.192 -4.257 1.00 . A A . 72 ILE CG2 1 1
7 10230 1 1 72 ILE H H -8.694 8.683 -0.413 1.00 . A A . 72 ILE H 1 1
7 10231 1 1 72 ILE HA H -7.899 11.027 -1.962 1.00 . A A . 72 ILE HA 1 1
7 10232 1 1 72 ILE HB H -9.716 8.775 -2.847 1.00 . A A . 72 ILE HB 1 1
7 10233 1 1 72 ILE HD11 H -6.839 6.560 -2.507 1.00 . A A . 72 ILE HD11 1 1
7 10234 1 1 72 ILE HD12 H -8.595 6.601 -2.675 1.00 . A A . 72 ILE HD12 1 1
7 10235 1 1 72 ILE HD13 H -7.822 7.389 -1.299 1.00 . A A . 72 ILE HD13 1 1
7 10236 1 1 72 ILE HG12 H -7.512 8.175 -4.186 1.00 . A A . 72 ILE HG12 1 1
7 10237 1 1 72 ILE HG13 H -6.730 8.960 -2.818 1.00 . A A . 72 ILE HG13 1 1
7 10238 1 1 72 ILE HG21 H -8.158 10.834 -4.401 1.00 . A A . 72 ILE HG21 1 1
7 10239 1 1 72 ILE HG22 H -9.906 10.797 -4.167 1.00 . A A . 72 ILE HG22 1 1
7 10240 1 1 72 ILE HG23 H -9.115 9.529 -5.103 1.00 . A A . 72 ILE HG23 1 1
7 10241 1 1 72 ILE N N -8.320 9.576 -0.553 1.00 . A A . 72 ILE N 1 1
7 10242 1 1 72 ILE O O -10.987 10.433 -1.133 1.00 . A A . 72 ILE O 1 1
7 10243 1 1 73 PRO C C -12.202 12.862 -2.863 1.00 . A A . 73 PRO C 1 1
7 10244 1 1 73 PRO CA C -11.262 13.141 -1.690 1.00 . A A . 73 PRO CA 1 1
7 10245 1 1 73 PRO CB C -10.769 14.589 -1.728 1.00 . A A . 73 PRO CB 1 1
7 10246 1 1 73 PRO CD C -8.864 13.191 -2.134 1.00 . A A . 73 PRO CD 1 1
7 10247 1 1 73 PRO CG C -9.469 14.533 -2.454 1.00 . A A . 73 PRO CG 1 1
7 10248 1 1 73 PRO HA H -11.782 12.957 -0.762 1.00 . A A . 73 PRO HA 1 1
7 10249 1 1 73 PRO HB2 H -11.489 15.202 -2.251 1.00 . A A . 73 PRO HB2 1 1
7 10250 1 1 73 PRO HB3 H -10.642 14.954 -0.720 1.00 . A A . 73 PRO HB3 1 1
7 10251 1 1 73 PRO HD2 H -8.356 12.793 -2.998 1.00 . A A . 73 PRO HD2 1 1
7 10252 1 1 73 PRO HD3 H -8.183 13.276 -1.300 1.00 . A A . 73 PRO HD3 1 1
7 10253 1 1 73 PRO HG2 H -9.641 14.622 -3.516 1.00 . A A . 73 PRO HG2 1 1
7 10254 1 1 73 PRO HG3 H -8.823 15.327 -2.110 1.00 . A A . 73 PRO HG3 1 1
7 10255 1 1 73 PRO N N -10.029 12.360 -1.779 1.00 . A A . 73 PRO N 1 1
7 10256 1 1 73 PRO O O -11.746 12.588 -3.976 1.00 . A A . 73 PRO O 1 1
7 10257 1 1 74 ASN C C -14.681 11.220 -3.991 1.00 . A A . 74 ASN C 1 1
7 10258 1 1 74 ASN CA C -14.565 12.692 -3.597 1.00 . A A . 74 ASN CA 1 1
7 10259 1 1 74 ASN CB C -14.349 13.544 -4.855 1.00 . A A . 74 ASN CB 1 1
7 10260 1 1 74 ASN CG C -14.402 15.030 -4.577 1.00 . A A . 74 ASN CG 1 1
7 10261 1 1 74 ASN H H -13.788 13.127 -1.671 1.00 . A A . 74 ASN H 1 1
7 10262 1 1 74 ASN HA H -15.501 12.988 -3.144 1.00 . A A . 74 ASN HA 1 1
7 10263 1 1 74 ASN HB2 H -13.381 13.312 -5.275 1.00 . A A . 74 ASN HB2 1 1
7 10264 1 1 74 ASN HB3 H -15.115 13.303 -5.578 1.00 . A A . 74 ASN HB3 1 1
7 10265 1 1 74 ASN HD21 H -13.221 15.378 -6.129 1.00 . A A . 74 ASN HD21 1 1
7 10266 1 1 74 ASN HD22 H -13.735 16.778 -5.252 1.00 . A A . 74 ASN HD22 1 1
7 10267 1 1 74 ASN N N -13.511 12.918 -2.592 1.00 . A A . 74 ASN N 1 1
7 10268 1 1 74 ASN ND2 N -13.718 15.804 -5.401 1.00 . A A . 74 ASN ND2 1 1
7 10269 1 1 74 ASN O O -15.781 10.674 -4.069 1.00 . A A . 74 ASN O 1 1
7 10270 1 1 74 ASN OD1 O -15.063 15.480 -3.640 1.00 . A A . 74 ASN OD1 1 1
7 10271 1 1 75 ILE C C -13.600 8.267 -3.479 1.00 . A A . 75 ILE C 1 1
7 10272 1 1 75 ILE CA C -13.525 9.205 -4.678 1.00 . A A . 75 ILE CA 1 1
7 10273 1 1 75 ILE CB C -12.242 8.904 -5.484 1.00 . A A . 75 ILE CB 1 1
7 10274 1 1 75 ILE CD1 C -10.878 9.638 -7.501 1.00 . A A . 75 ILE CD1 1 1
7 10275 1 1 75 ILE CG1 C -12.110 9.875 -6.663 1.00 . A A . 75 ILE CG1 1 1
7 10276 1 1 75 ILE CG2 C -12.246 7.464 -5.976 1.00 . A A . 75 ILE CG2 1 1
7 10277 1 1 75 ILE H H -12.700 11.072 -4.130 1.00 . A A . 75 ILE H 1 1
7 10278 1 1 75 ILE HA H -14.378 9.036 -5.317 1.00 . A A . 75 ILE HA 1 1
7 10279 1 1 75 ILE HB H -11.394 9.030 -4.828 1.00 . A A . 75 ILE HB 1 1
7 10280 1 1 75 ILE HD11 H -10.900 8.635 -7.900 1.00 . A A . 75 ILE HD11 1 1
7 10281 1 1 75 ILE HD12 H -9.996 9.760 -6.886 1.00 . A A . 75 ILE HD12 1 1
7 10282 1 1 75 ILE HD13 H -10.851 10.350 -8.313 1.00 . A A . 75 ILE HD13 1 1
7 10283 1 1 75 ILE HG12 H -12.970 9.773 -7.307 1.00 . A A . 75 ILE HG12 1 1
7 10284 1 1 75 ILE HG13 H -12.064 10.886 -6.286 1.00 . A A . 75 ILE HG13 1 1
7 10285 1 1 75 ILE HG21 H -13.107 7.303 -6.609 1.00 . A A . 75 ILE HG21 1 1
7 10286 1 1 75 ILE HG22 H -12.294 6.796 -5.129 1.00 . A A . 75 ILE HG22 1 1
7 10287 1 1 75 ILE HG23 H -11.344 7.272 -6.537 1.00 . A A . 75 ILE HG23 1 1
7 10288 1 1 75 ILE N N -13.547 10.589 -4.243 1.00 . A A . 75 ILE N 1 1
7 10289 1 1 75 ILE O O -12.901 8.452 -2.486 1.00 . A A . 75 ILE O 1 1
7 10290 1 1 76 LYS C C -13.625 5.158 -2.672 1.00 . A A . 76 LYS C 1 1
7 10291 1 1 76 LYS CA C -14.625 6.295 -2.500 1.00 . A A . 76 LYS CA 1 1
7 10292 1 1 76 LYS CB C -16.040 5.719 -2.498 1.00 . A A . 76 LYS CB 1 1
7 10293 1 1 76 LYS CD C -18.504 6.081 -2.374 1.00 . A A . 76 LYS CD 1 1
7 10294 1 1 76 LYS CE C -19.648 7.076 -2.328 1.00 . A A . 76 LYS CE 1 1
7 10295 1 1 76 LYS CG C -17.144 6.755 -2.368 1.00 . A A . 76 LYS CG 1 1
7 10296 1 1 76 LYS H H -15.012 7.181 -4.383 1.00 . A A . 76 LYS H 1 1
7 10297 1 1 76 LYS HA H -14.439 6.792 -1.560 1.00 . A A . 76 LYS HA 1 1
7 10298 1 1 76 LYS HB2 H -16.194 5.181 -3.422 1.00 . A A . 76 LYS HB2 1 1
7 10299 1 1 76 LYS HB3 H -16.130 5.028 -1.675 1.00 . A A . 76 LYS HB3 1 1
7 10300 1 1 76 LYS HD2 H -18.594 5.492 -3.274 1.00 . A A . 76 LYS HD2 1 1
7 10301 1 1 76 LYS HD3 H -18.571 5.431 -1.513 1.00 . A A . 76 LYS HD3 1 1
7 10302 1 1 76 LYS HE2 H -19.563 7.666 -1.428 1.00 . A A . 76 LYS HE2 1 1
7 10303 1 1 76 LYS HE3 H -19.585 7.722 -3.192 1.00 . A A . 76 LYS HE3 1 1
7 10304 1 1 76 LYS HG2 H -17.018 7.292 -1.439 1.00 . A A . 76 LYS HG2 1 1
7 10305 1 1 76 LYS HG3 H -17.085 7.442 -3.200 1.00 . A A . 76 LYS HG3 1 1
7 10306 1 1 76 LYS HZ1 H -21.006 5.701 -3.125 1.00 . A A . 76 LYS HZ1 1 1
7 10307 1 1 76 LYS HZ2 H -21.737 7.070 -2.440 1.00 . A A . 76 LYS HZ2 1 1
7 10308 1 1 76 LYS HZ3 H -21.099 5.861 -1.440 1.00 . A A . 76 LYS HZ3 1 1
7 10309 1 1 76 LYS N N -14.468 7.270 -3.572 1.00 . A A . 76 LYS N 1 1
7 10310 1 1 76 LYS NZ N -20.963 6.381 -2.335 1.00 . A A . 76 LYS NZ 1 1
7 10311 1 1 76 LYS O O -13.355 4.730 -3.793 1.00 . A A . 76 LYS O 1 1
7 10312 1 1 77 ILE C C -12.872 2.247 -1.269 1.00 . A A . 77 ILE C 1 1
7 10313 1 1 77 ILE CA C -12.153 3.550 -1.620 1.00 . A A . 77 ILE CA 1 1
7 10314 1 1 77 ILE CB C -10.935 3.771 -0.686 1.00 . A A . 77 ILE CB 1 1
7 10315 1 1 77 ILE CD1 C -8.748 2.717 0.109 1.00 . A A . 77 ILE CD1 1 1
7 10316 1 1 77 ILE CG1 C -10.014 2.544 -0.706 1.00 . A A . 77 ILE CG1 1 1
7 10317 1 1 77 ILE CG2 C -11.385 4.090 0.734 1.00 . A A . 77 ILE CG2 1 1
7 10318 1 1 77 ILE H H -13.318 5.058 -0.703 1.00 . A A . 77 ILE H 1 1
7 10319 1 1 77 ILE HA H -11.787 3.475 -2.635 1.00 . A A . 77 ILE HA 1 1
7 10320 1 1 77 ILE HB H -10.385 4.623 -1.056 1.00 . A A . 77 ILE HB 1 1
7 10321 1 1 77 ILE HD11 H -9.007 2.908 1.140 1.00 . A A . 77 ILE HD11 1 1
7 10322 1 1 77 ILE HD12 H -8.181 3.549 -0.280 1.00 . A A . 77 ILE HD12 1 1
7 10323 1 1 77 ILE HD13 H -8.155 1.816 0.047 1.00 . A A . 77 ILE HD13 1 1
7 10324 1 1 77 ILE HG12 H -10.548 1.695 -0.309 1.00 . A A . 77 ILE HG12 1 1
7 10325 1 1 77 ILE HG13 H -9.727 2.337 -1.727 1.00 . A A . 77 ILE HG13 1 1
7 10326 1 1 77 ILE HG21 H -11.967 3.266 1.121 1.00 . A A . 77 ILE HG21 1 1
7 10327 1 1 77 ILE HG22 H -11.987 4.986 0.729 1.00 . A A . 77 ILE HG22 1 1
7 10328 1 1 77 ILE HG23 H -10.518 4.243 1.361 1.00 . A A . 77 ILE HG23 1 1
7 10329 1 1 77 ILE N N -13.082 4.669 -1.570 1.00 . A A . 77 ILE N 1 1
7 10330 1 1 77 ILE O O -13.433 2.100 -0.182 1.00 . A A . 77 ILE O 1 1
7 10331 1 1 78 VAL C C -12.633 -1.018 -1.498 1.00 . A A . 78 VAL C 1 1
7 10332 1 1 78 VAL CA C -13.575 0.051 -2.031 1.00 . A A . 78 VAL CA 1 1
7 10333 1 1 78 VAL CB C -14.184 -0.443 -3.359 1.00 . A A . 78 VAL CB 1 1
7 10334 1 1 78 VAL CG1 C -15.005 -1.704 -3.144 1.00 . A A . 78 VAL CG1 1 1
7 10335 1 1 78 VAL CG2 C -15.026 0.646 -4.002 1.00 . A A . 78 VAL CG2 1 1
7 10336 1 1 78 VAL H H -12.391 1.478 -3.048 1.00 . A A . 78 VAL H 1 1
7 10337 1 1 78 VAL HA H -14.376 0.204 -1.323 1.00 . A A . 78 VAL HA 1 1
7 10338 1 1 78 VAL HB H -13.374 -0.683 -4.032 1.00 . A A . 78 VAL HB 1 1
7 10339 1 1 78 VAL HG11 H -14.371 -2.482 -2.746 1.00 . A A . 78 VAL HG11 1 1
7 10340 1 1 78 VAL HG12 H -15.424 -2.026 -4.085 1.00 . A A . 78 VAL HG12 1 1
7 10341 1 1 78 VAL HG13 H -15.802 -1.497 -2.446 1.00 . A A . 78 VAL HG13 1 1
7 10342 1 1 78 VAL HG21 H -14.405 1.506 -4.206 1.00 . A A . 78 VAL HG21 1 1
7 10343 1 1 78 VAL HG22 H -15.823 0.929 -3.331 1.00 . A A . 78 VAL HG22 1 1
7 10344 1 1 78 VAL HG23 H -15.445 0.278 -4.926 1.00 . A A . 78 VAL HG23 1 1
7 10345 1 1 78 VAL N N -12.875 1.315 -2.209 1.00 . A A . 78 VAL N 1 1
7 10346 1 1 78 VAL O O -12.947 -1.721 -0.539 1.00 . A A . 78 VAL O 1 1
7 10347 1 1 79 GLU C C -9.208 -1.531 -1.282 1.00 . A A . 79 GLU C 1 1
7 10348 1 1 79 GLU CA C -10.508 -2.150 -1.757 1.00 . A A . 79 GLU CA 1 1
7 10349 1 1 79 GLU CB C -10.236 -3.081 -2.941 1.00 . A A . 79 GLU CB 1 1
7 10350 1 1 79 GLU CD C -11.344 -5.107 -1.947 1.00 . A A . 79 GLU CD 1 1
7 10351 1 1 79 GLU CG C -11.294 -4.155 -3.123 1.00 . A A . 79 GLU CG 1 1
7 10352 1 1 79 GLU H H -11.253 -0.494 -2.837 1.00 . A A . 79 GLU H 1 1
7 10353 1 1 79 GLU HA H -10.930 -2.729 -0.950 1.00 . A A . 79 GLU HA 1 1
7 10354 1 1 79 GLU HB2 H -10.193 -2.492 -3.845 1.00 . A A . 79 GLU HB2 1 1
7 10355 1 1 79 GLU HB3 H -9.283 -3.567 -2.791 1.00 . A A . 79 GLU HB3 1 1
7 10356 1 1 79 GLU HG2 H -12.260 -3.681 -3.228 1.00 . A A . 79 GLU HG2 1 1
7 10357 1 1 79 GLU HG3 H -11.069 -4.718 -4.017 1.00 . A A . 79 GLU HG3 1 1
7 10358 1 1 79 GLU N N -11.473 -1.128 -2.122 1.00 . A A . 79 GLU N 1 1
7 10359 1 1 79 GLU O O -8.831 -0.448 -1.719 1.00 . A A . 79 GLU O 1 1
7 10360 1 1 79 GLU OE1 O -10.526 -6.048 -1.903 1.00 . A A . 79 GLU OE1 1 1
7 10361 1 1 79 GLU OE2 O -12.183 -4.906 -1.047 1.00 . A A . 79 GLU OE2 1 1
7 10362 1 1 80 ILE C C -6.369 -3.086 0.243 1.00 . A A . 80 ILE C 1 1
7 10363 1 1 80 ILE CA C -7.233 -1.828 0.107 1.00 . A A . 80 ILE CA 1 1
7 10364 1 1 80 ILE CB C -7.344 -1.057 1.451 1.00 . A A . 80 ILE CB 1 1
7 10365 1 1 80 ILE CD1 C -6.069 0.424 3.092 1.00 . A A . 80 ILE CD1 1 1
7 10366 1 1 80 ILE CG1 C -6.001 -0.431 1.844 1.00 . A A . 80 ILE CG1 1 1
7 10367 1 1 80 ILE CG2 C -7.860 -1.965 2.558 1.00 . A A . 80 ILE CG2 1 1
7 10368 1 1 80 ILE H H -8.965 -3.030 0.009 1.00 . A A . 80 ILE H 1 1
7 10369 1 1 80 ILE HA H -6.790 -1.174 -0.631 1.00 . A A . 80 ILE HA 1 1
7 10370 1 1 80 ILE HB H -8.067 -0.266 1.316 1.00 . A A . 80 ILE HB 1 1
7 10371 1 1 80 ILE HD11 H -5.093 0.837 3.299 1.00 . A A . 80 ILE HD11 1 1
7 10372 1 1 80 ILE HD12 H -6.388 -0.182 3.926 1.00 . A A . 80 ILE HD12 1 1
7 10373 1 1 80 ILE HD13 H -6.775 1.227 2.939 1.00 . A A . 80 ILE HD13 1 1
7 10374 1 1 80 ILE HG12 H -5.283 -1.219 2.022 1.00 . A A . 80 ILE HG12 1 1
7 10375 1 1 80 ILE HG13 H -5.650 0.191 1.033 1.00 . A A . 80 ILE HG13 1 1
7 10376 1 1 80 ILE HG21 H -7.179 -2.792 2.694 1.00 . A A . 80 ILE HG21 1 1
7 10377 1 1 80 ILE HG22 H -8.836 -2.343 2.289 1.00 . A A . 80 ILE HG22 1 1
7 10378 1 1 80 ILE HG23 H -7.933 -1.405 3.479 1.00 . A A . 80 ILE HG23 1 1
7 10379 1 1 80 ILE N N -8.547 -2.223 -0.371 1.00 . A A . 80 ILE N 1 1
7 10380 1 1 80 ILE O O -5.430 -3.157 1.033 1.00 . A A . 80 ILE O 1 1
7 10381 1 1 81 SER C C -4.746 -5.365 -1.334 1.00 . A A . 81 SER C 1 1
7 10382 1 1 81 SER CA C -6.052 -5.378 -0.536 1.00 . A A . 81 SER CA 1 1
7 10383 1 1 81 SER CB C -7.004 -6.429 -1.105 1.00 . A A . 81 SER CB 1 1
7 10384 1 1 81 SER H H -7.406 -3.923 -1.237 1.00 . A A . 81 SER H 1 1
7 10385 1 1 81 SER HA H -5.836 -5.616 0.494 1.00 . A A . 81 SER HA 1 1
7 10386 1 1 81 SER HB2 H -7.111 -6.276 -2.170 1.00 . A A . 81 SER HB2 1 1
7 10387 1 1 81 SER HB3 H -6.601 -7.414 -0.921 1.00 . A A . 81 SER HB3 1 1
7 10388 1 1 81 SER HG H -8.966 -6.243 -1.190 1.00 . A A . 81 SER HG 1 1
7 10389 1 1 81 SER N N -6.703 -4.077 -0.574 1.00 . A A . 81 SER N 1 1
7 10390 1 1 81 SER O O -4.676 -4.765 -2.408 1.00 . A A . 81 SER O 1 1
7 10391 1 1 81 SER OG O -8.286 -6.335 -0.497 1.00 . A A . 81 SER OG 1 1
7 10392 1 1 82 PRO C C -3.750 -5.900 1.645 1.00 . A A . 82 PRO C 1 1
7 10393 1 1 82 PRO CA C -3.738 -6.807 0.417 1.00 . A A . 82 PRO CA 1 1
7 10394 1 1 82 PRO CB C -2.452 -7.648 0.385 1.00 . A A . 82 PRO CB 1 1
7 10395 1 1 82 PRO CD C -2.374 -6.127 -1.460 1.00 . A A . 82 PRO CD 1 1
7 10396 1 1 82 PRO CG C -1.873 -7.456 -0.980 1.00 . A A . 82 PRO CG 1 1
7 10397 1 1 82 PRO HA H -4.598 -7.461 0.450 1.00 . A A . 82 PRO HA 1 1
7 10398 1 1 82 PRO HB2 H -1.775 -7.298 1.151 1.00 . A A . 82 PRO HB2 1 1
7 10399 1 1 82 PRO HB3 H -2.696 -8.685 0.564 1.00 . A A . 82 PRO HB3 1 1
7 10400 1 1 82 PRO HD2 H -1.731 -5.330 -1.117 1.00 . A A . 82 PRO HD2 1 1
7 10401 1 1 82 PRO HD3 H -2.454 -6.117 -2.538 1.00 . A A . 82 PRO HD3 1 1
7 10402 1 1 82 PRO HG2 H -0.794 -7.450 -0.923 1.00 . A A . 82 PRO HG2 1 1
7 10403 1 1 82 PRO HG3 H -2.211 -8.244 -1.636 1.00 . A A . 82 PRO HG3 1 1
7 10404 1 1 82 PRO N N -3.696 -6.044 -0.836 1.00 . A A . 82 PRO N 1 1
7 10405 1 1 82 PRO O O -2.943 -4.982 1.757 1.00 . A A . 82 PRO O 1 1
7 10406 1 1 83 ARG C C -3.804 -5.637 4.799 1.00 . A A . 83 ARG C 1 1
7 10407 1 1 83 ARG CA C -4.865 -5.349 3.742 1.00 . A A . 83 ARG CA 1 1
7 10408 1 1 83 ARG CB C -6.262 -5.599 4.313 1.00 . A A . 83 ARG CB 1 1
7 10409 1 1 83 ARG CD C -8.727 -5.733 3.827 1.00 . A A . 83 ARG CD 1 1
7 10410 1 1 83 ARG CG C -7.373 -5.259 3.334 1.00 . A A . 83 ARG CG 1 1
7 10411 1 1 83 ARG CZ C -10.005 -7.843 3.903 1.00 . A A . 83 ARG CZ 1 1
7 10412 1 1 83 ARG H H -5.244 -6.966 2.429 1.00 . A A . 83 ARG H 1 1
7 10413 1 1 83 ARG HA H -4.789 -4.314 3.442 1.00 . A A . 83 ARG HA 1 1
7 10414 1 1 83 ARG HB2 H -6.349 -6.643 4.578 1.00 . A A . 83 ARG HB2 1 1
7 10415 1 1 83 ARG HB3 H -6.392 -4.995 5.199 1.00 . A A . 83 ARG HB3 1 1
7 10416 1 1 83 ARG HD2 H -8.864 -5.395 4.843 1.00 . A A . 83 ARG HD2 1 1
7 10417 1 1 83 ARG HD3 H -9.495 -5.303 3.200 1.00 . A A . 83 ARG HD3 1 1
7 10418 1 1 83 ARG HE H -8.019 -7.708 3.674 1.00 . A A . 83 ARG HE 1 1
7 10419 1 1 83 ARG HG2 H -7.407 -4.188 3.202 1.00 . A A . 83 ARG HG2 1 1
7 10420 1 1 83 ARG HG3 H -7.159 -5.733 2.387 1.00 . A A . 83 ARG HG3 1 1
7 10421 1 1 83 ARG HH11 H -11.135 -6.164 4.103 1.00 . A A . 83 ARG HH11 1 1
7 10422 1 1 83 ARG HH12 H -12.017 -7.665 4.154 1.00 . A A . 83 ARG HH12 1 1
7 10423 1 1 83 ARG HH21 H -9.162 -9.685 3.738 1.00 . A A . 83 ARG HH21 1 1
7 10424 1 1 83 ARG HH22 H -10.895 -9.668 3.933 1.00 . A A . 83 ARG HH22 1 1
7 10425 1 1 83 ARG N N -4.671 -6.177 2.557 1.00 . A A . 83 ARG N 1 1
7 10426 1 1 83 ARG NE N -8.848 -7.190 3.792 1.00 . A A . 83 ARG NE 1 1
7 10427 1 1 83 ARG NH1 N -11.141 -7.171 4.064 1.00 . A A . 83 ARG NH1 1 1
7 10428 1 1 83 ARG NH2 N -10.022 -9.168 3.856 1.00 . A A . 83 ARG NH2 1 1
7 10429 1 1 83 ARG O O -3.184 -4.722 5.342 1.00 . A A . 83 ARG O 1 1
7 10430 1 1 84 VAL C C -1.500 -8.097 5.345 1.00 . A A . 84 VAL C 1 1
7 10431 1 1 84 VAL CA C -2.600 -7.327 6.057 1.00 . A A . 84 VAL CA 1 1
7 10432 1 1 84 VAL CB C -3.198 -8.205 7.179 1.00 . A A . 84 VAL CB 1 1
7 10433 1 1 84 VAL CG1 C -2.127 -8.598 8.188 1.00 . A A . 84 VAL CG1 1 1
7 10434 1 1 84 VAL CG2 C -4.345 -7.485 7.871 1.00 . A A . 84 VAL CG2 1 1
7 10435 1 1 84 VAL H H -4.159 -7.599 4.657 1.00 . A A . 84 VAL H 1 1
7 10436 1 1 84 VAL HA H -2.177 -6.439 6.504 1.00 . A A . 84 VAL HA 1 1
7 10437 1 1 84 VAL HB H -3.587 -9.108 6.732 1.00 . A A . 84 VAL HB 1 1
7 10438 1 1 84 VAL HG11 H -2.569 -9.206 8.964 1.00 . A A . 84 VAL HG11 1 1
7 10439 1 1 84 VAL HG12 H -1.699 -7.708 8.626 1.00 . A A . 84 VAL HG12 1 1
7 10440 1 1 84 VAL HG13 H -1.351 -9.161 7.689 1.00 . A A . 84 VAL HG13 1 1
7 10441 1 1 84 VAL HG21 H -3.984 -6.563 8.301 1.00 . A A . 84 VAL HG21 1 1
7 10442 1 1 84 VAL HG22 H -4.746 -8.114 8.653 1.00 . A A . 84 VAL HG22 1 1
7 10443 1 1 84 VAL HG23 H -5.120 -7.268 7.151 1.00 . A A . 84 VAL HG23 1 1
7 10444 1 1 84 VAL N N -3.610 -6.912 5.098 1.00 . A A . 84 VAL N 1 1
7 10445 1 1 84 VAL O O -1.756 -9.129 4.721 1.00 . A A . 84 VAL O 1 1
7 10446 1 1 85 VAL C C 1.923 -8.573 5.788 1.00 . A A . 85 VAL C 1 1
7 10447 1 1 85 VAL CA C 0.847 -8.224 4.771 1.00 . A A . 85 VAL CA 1 1
7 10448 1 1 85 VAL CB C 1.456 -7.334 3.663 1.00 . A A . 85 VAL CB 1 1
7 10449 1 1 85 VAL CG1 C 0.451 -7.104 2.547 1.00 . A A . 85 VAL CG1 1 1
7 10450 1 1 85 VAL CG2 C 1.937 -6.005 4.231 1.00 . A A . 85 VAL CG2 1 1
7 10451 1 1 85 VAL H H -0.141 -6.758 5.931 1.00 . A A . 85 VAL H 1 1
7 10452 1 1 85 VAL HA H 0.492 -9.137 4.313 1.00 . A A . 85 VAL HA 1 1
7 10453 1 1 85 VAL HB H 2.309 -7.850 3.245 1.00 . A A . 85 VAL HB 1 1
7 10454 1 1 85 VAL HG11 H -0.423 -6.612 2.946 1.00 . A A . 85 VAL HG11 1 1
7 10455 1 1 85 VAL HG12 H 0.166 -8.053 2.117 1.00 . A A . 85 VAL HG12 1 1
7 10456 1 1 85 VAL HG13 H 0.897 -6.482 1.783 1.00 . A A . 85 VAL HG13 1 1
7 10457 1 1 85 VAL HG21 H 2.685 -6.187 4.989 1.00 . A A . 85 VAL HG21 1 1
7 10458 1 1 85 VAL HG22 H 1.102 -5.478 4.668 1.00 . A A . 85 VAL HG22 1 1
7 10459 1 1 85 VAL HG23 H 2.365 -5.409 3.438 1.00 . A A . 85 VAL HG23 1 1
7 10460 1 1 85 VAL N N -0.285 -7.584 5.419 1.00 . A A . 85 VAL N 1 1
7 10461 1 1 85 VAL O O 2.119 -7.860 6.771 1.00 . A A . 85 VAL O 1 1
7 10462 1 1 86 THR C C 5.022 -9.706 5.788 1.00 . A A . 86 THR C 1 1
7 10463 1 1 86 THR CA C 3.687 -10.090 6.425 1.00 . A A . 86 THR CA 1 1
7 10464 1 1 86 THR CB C 3.639 -11.608 6.689 1.00 . A A . 86 THR CB 1 1
7 10465 1 1 86 THR CG2 C 4.564 -11.988 7.833 1.00 . A A . 86 THR CG2 1 1
7 10466 1 1 86 THR H H 2.370 -10.237 4.781 1.00 . A A . 86 THR H 1 1
7 10467 1 1 86 THR HA H 3.582 -9.570 7.367 1.00 . A A . 86 THR HA 1 1
7 10468 1 1 86 THR HB H 3.957 -12.128 5.796 1.00 . A A . 86 THR HB 1 1
7 10469 1 1 86 THR HG1 H 2.061 -11.675 7.899 1.00 . A A . 86 THR HG1 1 1
7 10470 1 1 86 THR HG21 H 4.543 -13.059 7.972 1.00 . A A . 86 THR HG21 1 1
7 10471 1 1 86 THR HG22 H 4.235 -11.501 8.740 1.00 . A A . 86 THR HG22 1 1
7 10472 1 1 86 THR HG23 H 5.570 -11.674 7.601 1.00 . A A . 86 THR HG23 1 1
7 10473 1 1 86 THR N N 2.602 -9.679 5.559 1.00 . A A . 86 THR N 1 1
7 10474 1 1 86 THR O O 5.494 -10.365 4.863 1.00 . A A . 86 THR O 1 1
7 10475 1 1 86 THR OG1 O 2.294 -12.003 7.012 1.00 . A A . 86 THR OG1 1 1
7 10476 1 1 87 LEU C C 8.056 -8.614 6.417 1.00 . A A . 87 LEU C 1 1
7 10477 1 1 87 LEU CA C 6.830 -8.080 5.693 1.00 . A A . 87 LEU CA 1 1
7 10478 1 1 87 LEU CB C 6.814 -6.551 5.751 1.00 . A A . 87 LEU CB 1 1
7 10479 1 1 87 LEU CD1 C 5.728 -4.374 5.158 1.00 . A A . 87 LEU CD1 1 1
7 10480 1 1 87 LEU CD2 C 5.775 -6.235 3.490 1.00 . A A . 87 LEU CD2 1 1
7 10481 1 1 87 LEU CG C 5.684 -5.882 4.968 1.00 . A A . 87 LEU CG 1 1
7 10482 1 1 87 LEU H H 5.222 -8.183 7.064 1.00 . A A . 87 LEU H 1 1
7 10483 1 1 87 LEU HA H 6.872 -8.392 4.660 1.00 . A A . 87 LEU HA 1 1
7 10484 1 1 87 LEU HB2 H 6.734 -6.254 6.786 1.00 . A A . 87 LEU HB2 1 1
7 10485 1 1 87 LEU HB3 H 7.754 -6.189 5.363 1.00 . A A . 87 LEU HB3 1 1
7 10486 1 1 87 LEU HD11 H 5.626 -4.141 6.207 1.00 . A A . 87 LEU HD11 1 1
7 10487 1 1 87 LEU HD12 H 4.918 -3.919 4.607 1.00 . A A . 87 LEU HD12 1 1
7 10488 1 1 87 LEU HD13 H 6.670 -3.992 4.793 1.00 . A A . 87 LEU HD13 1 1
7 10489 1 1 87 LEU HD21 H 4.968 -5.756 2.955 1.00 . A A . 87 LEU HD21 1 1
7 10490 1 1 87 LEU HD22 H 5.702 -7.306 3.370 1.00 . A A . 87 LEU HD22 1 1
7 10491 1 1 87 LEU HD23 H 6.721 -5.892 3.096 1.00 . A A . 87 LEU HD23 1 1
7 10492 1 1 87 LEU HG H 4.735 -6.239 5.341 1.00 . A A . 87 LEU HG 1 1
7 10493 1 1 87 LEU N N 5.609 -8.622 6.274 1.00 . A A . 87 LEU N 1 1
7 10494 1 1 87 LEU O O 8.024 -8.840 7.625 1.00 . A A . 87 LEU O 1 1
7 10495 1 1 88 GLN C C 11.326 -8.212 6.559 1.00 . A A . 88 GLN C 1 1
7 10496 1 1 88 GLN CA C 10.361 -9.346 6.239 1.00 . A A . 88 GLN CA 1 1
7 10497 1 1 88 GLN CB C 11.007 -10.322 5.258 1.00 . A A . 88 GLN CB 1 1
7 10498 1 1 88 GLN CD C 12.768 -12.079 4.872 1.00 . A A . 88 GLN CD 1 1
7 10499 1 1 88 GLN CG C 12.014 -11.261 5.899 1.00 . A A . 88 GLN CG 1 1
7 10500 1 1 88 GLN H H 9.105 -8.590 4.721 1.00 . A A . 88 GLN H 1 1
7 10501 1 1 88 GLN HA H 10.112 -9.868 7.151 1.00 . A A . 88 GLN HA 1 1
7 10502 1 1 88 GLN HB2 H 10.232 -10.920 4.801 1.00 . A A . 88 GLN HB2 1 1
7 10503 1 1 88 GLN HB3 H 11.513 -9.757 4.489 1.00 . A A . 88 GLN HB3 1 1
7 10504 1 1 88 GLN HE21 H 14.235 -10.733 4.864 1.00 . A A . 88 GLN HE21 1 1
7 10505 1 1 88 GLN HE22 H 14.440 -12.099 3.806 1.00 . A A . 88 GLN HE22 1 1
7 10506 1 1 88 GLN HG2 H 12.724 -10.676 6.464 1.00 . A A . 88 GLN HG2 1 1
7 10507 1 1 88 GLN HG3 H 11.491 -11.934 6.562 1.00 . A A . 88 GLN HG3 1 1
7 10508 1 1 88 GLN N N 9.133 -8.813 5.674 1.00 . A A . 88 GLN N 1 1
7 10509 1 1 88 GLN NE2 N 13.928 -11.593 4.470 1.00 . A A . 88 GLN NE2 1 1
7 10510 1 1 88 GLN O O 11.630 -7.382 5.700 1.00 . A A . 88 GLN O 1 1
7 10511 1 1 88 GLN OE1 O 12.318 -13.147 4.458 1.00 . A A . 88 GLN OE1 1 1
7 10512 1 1 89 LEU C C 14.046 -7.775 8.654 1.00 . A A . 89 LEU C 1 1
7 10513 1 1 89 LEU CA C 12.720 -7.151 8.242 1.00 . A A . 89 LEU CA 1 1
7 10514 1 1 89 LEU CB C 12.129 -6.358 9.408 1.00 . A A . 89 LEU CB 1 1
7 10515 1 1 89 LEU CD1 C 10.249 -4.977 10.326 1.00 . A A . 89 LEU CD1 1 1
7 10516 1 1 89 LEU CD2 C 11.223 -4.428 8.094 1.00 . A A . 89 LEU CD2 1 1
7 10517 1 1 89 LEU CG C 10.880 -5.546 9.065 1.00 . A A . 89 LEU CG 1 1
7 10518 1 1 89 LEU H H 11.476 -8.848 8.445 1.00 . A A . 89 LEU H 1 1
7 10519 1 1 89 LEU HA H 12.893 -6.480 7.414 1.00 . A A . 89 LEU HA 1 1
7 10520 1 1 89 LEU HB2 H 11.879 -7.052 10.198 1.00 . A A . 89 LEU HB2 1 1
7 10521 1 1 89 LEU HB3 H 12.883 -5.678 9.774 1.00 . A A . 89 LEU HB3 1 1
7 10522 1 1 89 LEU HD11 H 9.365 -4.416 10.064 1.00 . A A . 89 LEU HD11 1 1
7 10523 1 1 89 LEU HD12 H 10.956 -4.326 10.818 1.00 . A A . 89 LEU HD12 1 1
7 10524 1 1 89 LEU HD13 H 9.980 -5.785 10.990 1.00 . A A . 89 LEU HD13 1 1
7 10525 1 1 89 LEU HD21 H 11.631 -4.851 7.188 1.00 . A A . 89 LEU HD21 1 1
7 10526 1 1 89 LEU HD22 H 11.952 -3.771 8.545 1.00 . A A . 89 LEU HD22 1 1
7 10527 1 1 89 LEU HD23 H 10.330 -3.869 7.860 1.00 . A A . 89 LEU HD23 1 1
7 10528 1 1 89 LEU HG H 10.160 -6.194 8.588 1.00 . A A . 89 LEU HG 1 1
7 10529 1 1 89 LEU N N 11.783 -8.171 7.801 1.00 . A A . 89 LEU N 1 1
7 10530 1 1 89 LEU O O 14.083 -8.751 9.411 1.00 . A A . 89 LEU O 1 1
7 10531 1 1 90 GLU C C 17.124 -6.840 9.519 1.00 . A A . 90 GLU C 1 1
7 10532 1 1 90 GLU CA C 16.464 -7.691 8.442 1.00 . A A . 90 GLU CA 1 1
7 10533 1 1 90 GLU CB C 17.328 -7.665 7.173 1.00 . A A . 90 GLU CB 1 1
7 10534 1 1 90 GLU CD C 15.571 -8.671 5.629 1.00 . A A . 90 GLU CD 1 1
7 10535 1 1 90 GLU CG C 16.995 -8.743 6.147 1.00 . A A . 90 GLU CG 1 1
7 10536 1 1 90 GLU H H 15.019 -6.427 7.560 1.00 . A A . 90 GLU H 1 1
7 10537 1 1 90 GLU HA H 16.383 -8.708 8.795 1.00 . A A . 90 GLU HA 1 1
7 10538 1 1 90 GLU HB2 H 17.208 -6.703 6.696 1.00 . A A . 90 GLU HB2 1 1
7 10539 1 1 90 GLU HB3 H 18.363 -7.782 7.460 1.00 . A A . 90 GLU HB3 1 1
7 10540 1 1 90 GLU HG2 H 17.667 -8.640 5.310 1.00 . A A . 90 GLU HG2 1 1
7 10541 1 1 90 GLU HG3 H 17.145 -9.710 6.606 1.00 . A A . 90 GLU HG3 1 1
7 10542 1 1 90 GLU N N 15.126 -7.204 8.157 1.00 . A A . 90 GLU N 1 1
7 10543 1 1 90 GLU O O 16.808 -5.654 9.666 1.00 . A A . 90 GLU O 1 1
7 10544 1 1 90 GLU OE1 O 15.251 -7.727 4.877 1.00 . A A . 90 GLU OE1 1 1
7 10545 1 1 90 GLU OE2 O 14.775 -9.573 5.963 1.00 . A A . 90 GLU OE2 1 1
7 10546 1 1 91 HIS C C 19.729 -5.723 10.686 1.00 . A A . 91 HIS C 1 1
7 10547 1 1 91 HIS CA C 18.787 -6.746 11.303 1.00 . A A . 91 HIS CA 1 1
7 10548 1 1 91 HIS CB C 19.610 -7.716 12.151 1.00 . A A . 91 HIS CB 1 1
7 10549 1 1 91 HIS CD2 C 18.144 -9.477 13.358 1.00 . A A . 91 HIS CD2 1 1
7 10550 1 1 91 HIS CE1 C 18.160 -8.585 15.359 1.00 . A A . 91 HIS CE1 1 1
7 10551 1 1 91 HIS CG C 18.869 -8.339 13.290 1.00 . A A . 91 HIS CG 1 1
7 10552 1 1 91 HIS H H 18.188 -8.416 10.138 1.00 . A A . 91 HIS H 1 1
7 10553 1 1 91 HIS HA H 18.081 -6.230 11.941 1.00 . A A . 91 HIS HA 1 1
7 10554 1 1 91 HIS HB2 H 19.967 -8.516 11.519 1.00 . A A . 91 HIS HB2 1 1
7 10555 1 1 91 HIS HB3 H 20.459 -7.188 12.560 1.00 . A A . 91 HIS HB3 1 1
7 10556 1 1 91 HIS HD1 H 19.290 -6.963 14.835 1.00 . A A . 91 HIS HD1 1 1
7 10557 1 1 91 HIS HD2 H 17.939 -10.159 12.544 1.00 . A A . 91 HIS HD2 1 1
7 10558 1 1 91 HIS HE1 H 17.981 -8.417 16.411 1.00 . A A . 91 HIS HE1 1 1
7 10559 1 1 91 HIS HE2 H 17.323 -10.432 15.044 1.00 . A A . 91 HIS HE2 1 1
7 10560 1 1 91 HIS N N 18.028 -7.453 10.275 1.00 . A A . 91 HIS N 1 1
7 10561 1 1 91 HIS ND1 N 18.855 -7.803 14.561 1.00 . A A . 91 HIS ND1 1 1
7 10562 1 1 91 HIS NE2 N 17.716 -9.610 14.657 1.00 . A A . 91 HIS NE2 1 1
7 10563 1 1 91 HIS O O 20.761 -6.089 10.124 1.00 . A A . 91 HIS O 1 1
7 10564 1 1 92 HIS C C 20.846 -2.682 11.541 1.00 . A A . 92 HIS C 1 1
7 10565 1 1 92 HIS CA C 20.250 -3.388 10.333 1.00 . A A . 92 HIS CA 1 1
7 10566 1 1 92 HIS CB C 19.502 -2.387 9.444 1.00 . A A . 92 HIS CB 1 1
7 10567 1 1 92 HIS CD2 C 20.242 0.081 9.118 1.00 . A A . 92 HIS CD2 1 1
7 10568 1 1 92 HIS CE1 C 22.050 -0.275 7.940 1.00 . A A . 92 HIS CE1 1 1
7 10569 1 1 92 HIS CG C 20.362 -1.258 8.954 1.00 . A A . 92 HIS CG 1 1
7 10570 1 1 92 HIS H H 18.497 -4.230 11.166 1.00 . A A . 92 HIS H 1 1
7 10571 1 1 92 HIS HA H 21.052 -3.835 9.764 1.00 . A A . 92 HIS HA 1 1
7 10572 1 1 92 HIS HB2 H 19.111 -2.905 8.582 1.00 . A A . 92 HIS HB2 1 1
7 10573 1 1 92 HIS HB3 H 18.682 -1.962 10.006 1.00 . A A . 92 HIS HB3 1 1
7 10574 1 1 92 HIS HD1 H 21.884 -2.321 7.932 1.00 . A A . 92 HIS HD1 1 1
7 10575 1 1 92 HIS HD2 H 19.456 0.591 9.656 1.00 . A A . 92 HIS HD2 1 1
7 10576 1 1 92 HIS HE1 H 22.956 -0.115 7.372 1.00 . A A . 92 HIS HE1 1 1
7 10577 1 1 92 HIS HE2 H 21.577 1.614 8.582 1.00 . A A . 92 HIS HE2 1 1
7 10578 1 1 92 HIS N N 19.370 -4.455 10.780 1.00 . A A . 92 HIS N 1 1
7 10579 1 1 92 HIS ND1 N 21.506 -1.446 8.209 1.00 . A A . 92 HIS ND1 1 1
7 10580 1 1 92 HIS NE2 N 21.304 0.668 8.479 1.00 . A A . 92 HIS NE2 1 1
7 10581 1 1 92 HIS O O 20.126 -2.083 12.338 1.00 . A A . 92 HIS O 1 1
7 10582 1 1 93 HIS C C 23.183 -0.716 12.493 1.00 . A A . 93 HIS C 1 1
7 10583 1 1 93 HIS CA C 22.838 -2.165 12.811 1.00 . A A . 93 HIS CA 1 1
7 10584 1 1 93 HIS CB C 24.106 -2.951 13.155 1.00 . A A . 93 HIS CB 1 1
7 10585 1 1 93 HIS CD2 C 23.687 -5.190 14.404 1.00 . A A . 93 HIS CD2 1 1
7 10586 1 1 93 HIS CE1 C 23.630 -6.516 12.660 1.00 . A A . 93 HIS CE1 1 1
7 10587 1 1 93 HIS CG C 23.883 -4.425 13.304 1.00 . A A . 93 HIS CG 1 1
7 10588 1 1 93 HIS H H 22.683 -3.237 10.986 1.00 . A A . 93 HIS H 1 1
7 10589 1 1 93 HIS HA H 22.164 -2.188 13.654 1.00 . A A . 93 HIS HA 1 1
7 10590 1 1 93 HIS HB2 H 24.834 -2.805 12.372 1.00 . A A . 93 HIS HB2 1 1
7 10591 1 1 93 HIS HB3 H 24.506 -2.580 14.087 1.00 . A A . 93 HIS HB3 1 1
7 10592 1 1 93 HIS HD1 H 23.943 -5.031 11.277 1.00 . A A . 93 HIS HD1 1 1
7 10593 1 1 93 HIS HD2 H 23.657 -4.844 15.428 1.00 . A A . 93 HIS HD2 1 1
7 10594 1 1 93 HIS HE1 H 23.551 -7.398 12.042 1.00 . A A . 93 HIS HE1 1 1
7 10595 1 1 93 HIS HE2 H 23.497 -7.279 14.560 1.00 . A A . 93 HIS HE2 1 1
7 10596 1 1 93 HIS N N 22.156 -2.764 11.673 1.00 . A A . 93 HIS N 1 1
7 10597 1 1 93 HIS ND1 N 23.843 -5.288 12.228 1.00 . A A . 93 HIS ND1 1 1
7 10598 1 1 93 HIS NE2 N 23.533 -6.484 13.976 1.00 . A A . 93 HIS NE2 1 1
7 10599 1 1 93 HIS O O 22.510 0.207 12.954 1.00 . A A . 93 HIS O 1 1
7 10600 1 1 94 HIS C C 25.629 0.673 10.095 1.00 . A A . 94 HIS C 1 1
7 10601 1 1 94 HIS CA C 24.595 0.799 11.208 1.00 . A A . 94 HIS CA 1 1
7 10602 1 1 94 HIS CB C 25.143 1.670 12.342 1.00 . A A . 94 HIS CB 1 1
7 10603 1 1 94 HIS CD2 C 23.818 3.876 12.042 1.00 . A A . 94 HIS CD2 1 1
7 10604 1 1 94 HIS CE1 C 25.502 5.237 11.723 1.00 . A A . 94 HIS CE1 1 1
7 10605 1 1 94 HIS CG C 24.952 3.138 12.102 1.00 . A A . 94 HIS CG 1 1
7 10606 1 1 94 HIS H H 24.755 -1.303 11.410 1.00 . A A . 94 HIS H 1 1
7 10607 1 1 94 HIS HA H 23.707 1.263 10.803 1.00 . A A . 94 HIS HA 1 1
7 10608 1 1 94 HIS HB2 H 24.638 1.413 13.262 1.00 . A A . 94 HIS HB2 1 1
7 10609 1 1 94 HIS HB3 H 26.202 1.484 12.452 1.00 . A A . 94 HIS HB3 1 1
7 10610 1 1 94 HIS HD1 H 26.951 3.794 11.886 1.00 . A A . 94 HIS HD1 1 1
7 10611 1 1 94 HIS HD2 H 22.808 3.509 12.159 1.00 . A A . 94 HIS HD2 1 1
7 10612 1 1 94 HIS HE1 H 26.082 6.130 11.542 1.00 . A A . 94 HIS HE1 1 1
7 10613 1 1 94 HIS HE2 H 23.585 5.957 11.854 1.00 . A A . 94 HIS HE2 1 1
7 10614 1 1 94 HIS N N 24.223 -0.527 11.688 1.00 . A A . 94 HIS N 1 1
7 10615 1 1 94 HIS ND1 N 25.991 4.022 11.897 1.00 . A A . 94 HIS ND1 1 1
7 10616 1 1 94 HIS NE2 N 24.188 5.175 11.805 1.00 . A A . 94 HIS NE2 1 1
7 10617 1 1 94 HIS O O 25.643 1.461 9.153 1.00 . A A . 94 HIS O 1 1
7 10618 1 1 95 HIS C C 26.902 -1.687 8.240 1.00 . A A . 95 HIS C 1 1
7 10619 1 1 95 HIS CA C 27.473 -0.626 9.176 1.00 . A A . 95 HIS CA 1 1
7 10620 1 1 95 HIS CB C 28.786 -1.108 9.807 1.00 . A A . 95 HIS CB 1 1
7 10621 1 1 95 HIS CD2 C 30.236 -2.500 8.160 1.00 . A A . 95 HIS CD2 1 1
7 10622 1 1 95 HIS CE1 C 31.659 -0.936 7.594 1.00 . A A . 95 HIS CE1 1 1
7 10623 1 1 95 HIS CG C 29.890 -1.372 8.826 1.00 . A A . 95 HIS CG 1 1
7 10624 1 1 95 HIS H H 26.488 -0.875 11.032 1.00 . A A . 95 HIS H 1 1
7 10625 1 1 95 HIS HA H 27.657 0.278 8.614 1.00 . A A . 95 HIS HA 1 1
7 10626 1 1 95 HIS HB2 H 29.137 -0.359 10.501 1.00 . A A . 95 HIS HB2 1 1
7 10627 1 1 95 HIS HB3 H 28.597 -2.025 10.346 1.00 . A A . 95 HIS HB3 1 1
7 10628 1 1 95 HIS HD1 H 30.819 0.525 8.766 1.00 . A A . 95 HIS HD1 1 1
7 10629 1 1 95 HIS HD2 H 29.735 -3.456 8.217 1.00 . A A . 95 HIS HD2 1 1
7 10630 1 1 95 HIS HE1 H 32.484 -0.417 7.131 1.00 . A A . 95 HIS HE1 1 1
7 10631 1 1 95 HIS HE2 H 31.922 -2.868 6.961 1.00 . A A . 95 HIS HE2 1 1
7 10632 1 1 95 HIS N N 26.497 -0.324 10.216 1.00 . A A . 95 HIS N 1 1
7 10633 1 1 95 HIS ND1 N 30.802 -0.413 8.448 1.00 . A A . 95 HIS ND1 1 1
7 10634 1 1 95 HIS NE2 N 31.340 -2.202 7.402 1.00 . A A . 95 HIS NE2 1 1
7 10635 1 1 95 HIS O O 27.218 -1.729 7.051 1.00 . A A . 95 HIS O 1 1
7 10636 1 1 96 HIS C C 23.954 -3.734 8.565 1.00 . A A . 96 HIS C 1 1
7 10637 1 1 96 HIS CA C 25.358 -3.549 8.010 1.00 . A A . 96 HIS CA 1 1
7 10638 1 1 96 HIS CB C 26.109 -4.883 8.017 1.00 . A A . 96 HIS CB 1 1
7 10639 1 1 96 HIS CD2 C 25.775 -6.052 5.724 1.00 . A A . 96 HIS CD2 1 1
7 10640 1 1 96 HIS CE1 C 24.353 -7.591 6.349 1.00 . A A . 96 HIS CE1 1 1
7 10641 1 1 96 HIS CG C 25.553 -5.885 7.050 1.00 . A A . 96 HIS CG 1 1
7 10642 1 1 96 HIS H H 25.911 -2.514 9.763 1.00 . A A . 96 HIS H 1 1
7 10643 1 1 96 HIS HA H 25.287 -3.186 6.994 1.00 . A A . 96 HIS HA 1 1
7 10644 1 1 96 HIS HB2 H 27.141 -4.709 7.758 1.00 . A A . 96 HIS HB2 1 1
7 10645 1 1 96 HIS HB3 H 26.058 -5.312 9.008 1.00 . A A . 96 HIS HB3 1 1
7 10646 1 1 96 HIS HD1 H 24.292 -7.016 8.316 1.00 . A A . 96 HIS HD1 1 1
7 10647 1 1 96 HIS HD2 H 26.430 -5.454 5.106 1.00 . A A . 96 HIS HD2 1 1
7 10648 1 1 96 HIS HE1 H 23.673 -8.429 6.333 1.00 . A A . 96 HIS HE1 1 1
7 10649 1 1 96 HIS HE2 H 25.154 -7.613 4.470 1.00 . A A . 96 HIS HE2 1 1
7 10650 1 1 96 HIS N N 26.060 -2.547 8.793 1.00 . A A . 96 HIS N 1 1
7 10651 1 1 96 HIS ND1 N 24.657 -6.867 7.408 1.00 . A A . 96 HIS ND1 1 1
7 10652 1 1 96 HIS NE2 N 25.017 -7.119 5.312 1.00 . A A . 96 HIS NE2 1 1
7 10653 1 1 96 HIS O O 22.984 -3.576 7.795 1.00 . A A . 96 HIS O 1 1
7 10654 1 1 96 HIS OXT O 23.828 -4.000 9.782 1.00 . A A . 96 HIS OXT 1 1
8 10655 1 1 1 SER C C 0.410 -3.857 -18.635 1.00 . A A . 1 SER C 1 1
8 10656 1 1 1 SER CA C 1.625 -3.722 -19.551 1.00 . A A . 1 SER CA 1 1
8 10657 1 1 1 SER CB C 1.919 -2.249 -19.856 1.00 . A A . 1 SER CB 1 1
8 10658 1 1 1 SER H1 H 1.296 -5.475 -20.620 1.00 . A A . 1 SER H1 1 1
8 10659 1 1 1 SER H2 H 2.219 -4.319 -21.453 1.00 . A A . 1 SER H2 1 1
8 10660 1 1 1 SER H3 H 0.545 -4.108 -21.285 1.00 . A A . 1 SER H3 1 1
8 10661 1 1 1 SER HA H 2.481 -4.155 -19.054 1.00 . A A . 1 SER HA 1 1
8 10662 1 1 1 SER HB2 H 1.867 -1.677 -18.941 1.00 . A A . 1 SER HB2 1 1
8 10663 1 1 1 SER HB3 H 2.910 -2.162 -20.277 1.00 . A A . 1 SER HB3 1 1
8 10664 1 1 1 SER HG H 1.435 -1.122 -21.392 1.00 . A A . 1 SER HG 1 1
8 10665 1 1 1 SER N N 1.408 -4.455 -20.815 1.00 . A A . 1 SER N 1 1
8 10666 1 1 1 SER O O 0.474 -4.514 -17.593 1.00 . A A . 1 SER O 1 1
8 10667 1 1 1 SER OG O 0.981 -1.718 -20.781 1.00 . A A . 1 SER OG 1 1
8 10668 1 1 2 SER C C -3.065 -2.683 -19.131 1.00 . A A . 2 SER C 1 1
8 10669 1 1 2 SER CA C -1.947 -3.308 -18.300 1.00 . A A . 2 SER CA 1 1
8 10670 1 1 2 SER CB C -1.814 -2.590 -16.953 1.00 . A A . 2 SER CB 1 1
8 10671 1 1 2 SER H H -0.663 -2.702 -19.862 1.00 . A A . 2 SER H 1 1
8 10672 1 1 2 SER HA H -2.176 -4.349 -18.129 1.00 . A A . 2 SER HA 1 1
8 10673 1 1 2 SER HB2 H -2.777 -2.560 -16.466 1.00 . A A . 2 SER HB2 1 1
8 10674 1 1 2 SER HB3 H -1.112 -3.125 -16.329 1.00 . A A . 2 SER HB3 1 1
8 10675 1 1 2 SER HG H -0.384 -1.247 -17.033 1.00 . A A . 2 SER HG 1 1
8 10676 1 1 2 SER N N -0.694 -3.237 -19.037 1.00 . A A . 2 SER N 1 1
8 10677 1 1 2 SER O O -2.923 -2.518 -20.346 1.00 . A A . 2 SER O 1 1
8 10678 1 1 2 SER OG O -1.351 -1.262 -17.126 1.00 . A A . 2 SER OG 1 1
8 10679 1 1 3 GLN C C -5.819 -0.546 -18.304 1.00 . A A . 3 GLN C 1 1
8 10680 1 1 3 GLN CA C -5.278 -1.688 -19.159 1.00 . A A . 3 GLN CA 1 1
8 10681 1 1 3 GLN CB C -6.392 -2.696 -19.481 1.00 . A A . 3 GLN CB 1 1
8 10682 1 1 3 GLN CD C -8.061 -4.380 -18.596 1.00 . A A . 3 GLN CD 1 1
8 10683 1 1 3 GLN CG C -6.880 -3.487 -18.275 1.00 . A A . 3 GLN CG 1 1
8 10684 1 1 3 GLN H H -4.240 -2.526 -17.524 1.00 . A A . 3 GLN H 1 1
8 10685 1 1 3 GLN HA H -4.901 -1.276 -20.084 1.00 . A A . 3 GLN HA 1 1
8 10686 1 1 3 GLN HB2 H -7.233 -2.161 -19.896 1.00 . A A . 3 GLN HB2 1 1
8 10687 1 1 3 GLN HB3 H -6.024 -3.395 -20.218 1.00 . A A . 3 GLN HB3 1 1
8 10688 1 1 3 GLN HE21 H -8.735 -4.190 -16.740 1.00 . A A . 3 GLN HE21 1 1
8 10689 1 1 3 GLN HE22 H -9.695 -5.171 -17.789 1.00 . A A . 3 GLN HE22 1 1
8 10690 1 1 3 GLN HG2 H -6.071 -4.104 -17.915 1.00 . A A . 3 GLN HG2 1 1
8 10691 1 1 3 GLN HG3 H -7.174 -2.793 -17.502 1.00 . A A . 3 GLN HG3 1 1
8 10692 1 1 3 GLN N N -4.169 -2.343 -18.484 1.00 . A A . 3 GLN N 1 1
8 10693 1 1 3 GLN NE2 N -8.913 -4.605 -17.610 1.00 . A A . 3 GLN NE2 1 1
8 10694 1 1 3 GLN O O -6.276 -0.760 -17.180 1.00 . A A . 3 GLN O 1 1
8 10695 1 1 3 GLN OE1 O -8.205 -4.868 -19.718 1.00 . A A . 3 GLN OE1 1 1
8 10696 1 1 4 THR C C -7.792 1.817 -18.207 1.00 . A A . 4 THR C 1 1
8 10697 1 1 4 THR CA C -6.268 1.826 -18.131 1.00 . A A . 4 THR CA 1 1
8 10698 1 1 4 THR CB C -5.725 3.136 -18.731 1.00 . A A . 4 THR CB 1 1
8 10699 1 1 4 THR CG2 C -6.146 4.337 -17.895 1.00 . A A . 4 THR CG2 1 1
8 10700 1 1 4 THR H H -5.286 0.792 -19.690 1.00 . A A . 4 THR H 1 1
8 10701 1 1 4 THR HA H -5.966 1.770 -17.095 1.00 . A A . 4 THR HA 1 1
8 10702 1 1 4 THR HB H -6.122 3.252 -19.729 1.00 . A A . 4 THR HB 1 1
8 10703 1 1 4 THR HG1 H -3.968 3.835 -19.312 1.00 . A A . 4 THR HG1 1 1
8 10704 1 1 4 THR HG21 H -5.759 5.241 -18.341 1.00 . A A . 4 THR HG21 1 1
8 10705 1 1 4 THR HG22 H -5.757 4.234 -16.893 1.00 . A A . 4 THR HG22 1 1
8 10706 1 1 4 THR HG23 H -7.225 4.389 -17.858 1.00 . A A . 4 THR HG23 1 1
8 10707 1 1 4 THR N N -5.731 0.668 -18.822 1.00 . A A . 4 THR N 1 1
8 10708 1 1 4 THR O O -8.373 2.075 -19.263 1.00 . A A . 4 THR O 1 1
8 10709 1 1 4 THR OG1 O -4.293 3.081 -18.799 1.00 . A A . 4 THR OG1 1 1
8 10710 1 1 5 LEU C C -10.532 2.744 -17.245 1.00 . A A . 5 LEU C 1 1
8 10711 1 1 5 LEU CA C -9.877 1.384 -17.036 1.00 . A A . 5 LEU CA 1 1
8 10712 1 1 5 LEU CB C -10.309 0.786 -15.695 1.00 . A A . 5 LEU CB 1 1
8 10713 1 1 5 LEU CD1 C -10.207 -1.087 -14.030 1.00 . A A . 5 LEU CD1 1 1
8 10714 1 1 5 LEU CD2 C -10.295 -1.598 -16.474 1.00 . A A . 5 LEU CD2 1 1
8 10715 1 1 5 LEU CG C -9.790 -0.627 -15.417 1.00 . A A . 5 LEU CG 1 1
8 10716 1 1 5 LEU H H -7.904 1.303 -16.285 1.00 . A A . 5 LEU H 1 1
8 10717 1 1 5 LEU HA H -10.191 0.722 -17.829 1.00 . A A . 5 LEU HA 1 1
8 10718 1 1 5 LEU HB2 H -9.961 1.437 -14.905 1.00 . A A . 5 LEU HB2 1 1
8 10719 1 1 5 LEU HB3 H -11.388 0.761 -15.666 1.00 . A A . 5 LEU HB3 1 1
8 10720 1 1 5 LEU HD11 H -11.285 -1.100 -13.963 1.00 . A A . 5 LEU HD11 1 1
8 10721 1 1 5 LEU HD12 H -9.809 -0.407 -13.290 1.00 . A A . 5 LEU HD12 1 1
8 10722 1 1 5 LEU HD13 H -9.822 -2.080 -13.848 1.00 . A A . 5 LEU HD13 1 1
8 10723 1 1 5 LEU HD21 H -9.957 -1.278 -17.448 1.00 . A A . 5 LEU HD21 1 1
8 10724 1 1 5 LEU HD22 H -11.375 -1.620 -16.457 1.00 . A A . 5 LEU HD22 1 1
8 10725 1 1 5 LEU HD23 H -9.912 -2.587 -16.267 1.00 . A A . 5 LEU HD23 1 1
8 10726 1 1 5 LEU HG H -8.710 -0.621 -15.456 1.00 . A A . 5 LEU HG 1 1
8 10727 1 1 5 LEU N N -8.427 1.486 -17.093 1.00 . A A . 5 LEU N 1 1
8 10728 1 1 5 LEU O O -10.102 3.747 -16.671 1.00 . A A . 5 LEU O 1 1
8 10729 1 1 6 ASP C C -12.966 4.513 -17.096 1.00 . A A . 6 ASP C 1 1
8 10730 1 1 6 ASP CA C -12.309 3.991 -18.364 1.00 . A A . 6 ASP CA 1 1
8 10731 1 1 6 ASP CB C -13.358 3.729 -19.446 1.00 . A A . 6 ASP CB 1 1
8 10732 1 1 6 ASP CG C -14.370 4.851 -19.580 1.00 . A A . 6 ASP CG 1 1
8 10733 1 1 6 ASP H H -11.833 1.934 -18.525 1.00 . A A . 6 ASP H 1 1
8 10734 1 1 6 ASP HA H -11.609 4.729 -18.724 1.00 . A A . 6 ASP HA 1 1
8 10735 1 1 6 ASP HB2 H -12.861 3.609 -20.397 1.00 . A A . 6 ASP HB2 1 1
8 10736 1 1 6 ASP HB3 H -13.888 2.818 -19.208 1.00 . A A . 6 ASP HB3 1 1
8 10737 1 1 6 ASP N N -11.563 2.766 -18.083 1.00 . A A . 6 ASP N 1 1
8 10738 1 1 6 ASP O O -12.798 5.673 -16.729 1.00 . A A . 6 ASP O 1 1
8 10739 1 1 6 ASP OD1 O -13.964 6.019 -19.745 1.00 . A A . 6 ASP OD1 1 1
8 10740 1 1 6 ASP OD2 O -15.582 4.562 -19.526 1.00 . A A . 6 ASP OD2 1 1
8 10741 1 1 7 ARG C C -13.822 2.887 -14.143 1.00 . A A . 7 ARG C 1 1
8 10742 1 1 7 ARG CA C -14.269 3.957 -15.126 1.00 . A A . 7 ARG CA 1 1
8 10743 1 1 7 ARG CB C -15.795 4.005 -15.176 1.00 . A A . 7 ARG CB 1 1
8 10744 1 1 7 ARG CD C -17.862 4.980 -16.187 1.00 . A A . 7 ARG CD 1 1
8 10745 1 1 7 ARG CG C -16.352 4.890 -16.274 1.00 . A A . 7 ARG CG 1 1
8 10746 1 1 7 ARG CZ C -19.787 3.472 -15.874 1.00 . A A . 7 ARG CZ 1 1
8 10747 1 1 7 ARG H H -13.880 2.764 -16.822 1.00 . A A . 7 ARG H 1 1
8 10748 1 1 7 ARG HA H -13.886 4.919 -14.810 1.00 . A A . 7 ARG HA 1 1
8 10749 1 1 7 ARG HB2 H -16.168 3.003 -15.330 1.00 . A A . 7 ARG HB2 1 1
8 10750 1 1 7 ARG HB3 H -16.160 4.372 -14.228 1.00 . A A . 7 ARG HB3 1 1
8 10751 1 1 7 ARG HD2 H -18.126 5.575 -15.326 1.00 . A A . 7 ARG HD2 1 1
8 10752 1 1 7 ARG HD3 H -18.233 5.460 -17.081 1.00 . A A . 7 ARG HD3 1 1
8 10753 1 1 7 ARG HE H -17.890 2.874 -16.091 1.00 . A A . 7 ARG HE 1 1
8 10754 1 1 7 ARG HG2 H -15.934 5.881 -16.174 1.00 . A A . 7 ARG HG2 1 1
8 10755 1 1 7 ARG HG3 H -16.078 4.475 -17.233 1.00 . A A . 7 ARG HG3 1 1
8 10756 1 1 7 ARG HH11 H -20.278 5.438 -16.021 1.00 . A A . 7 ARG HH11 1 1
8 10757 1 1 7 ARG HH12 H -21.608 4.355 -15.713 1.00 . A A . 7 ARG HH12 1 1
8 10758 1 1 7 ARG HH21 H -19.630 1.455 -15.723 1.00 . A A . 7 ARG HH21 1 1
8 10759 1 1 7 ARG HH22 H -21.239 2.093 -15.553 1.00 . A A . 7 ARG HH22 1 1
8 10760 1 1 7 ARG N N -13.709 3.647 -16.431 1.00 . A A . 7 ARG N 1 1
8 10761 1 1 7 ARG NE N -18.485 3.663 -16.063 1.00 . A A . 7 ARG NE 1 1
8 10762 1 1 7 ARG NH1 N -20.621 4.504 -15.874 1.00 . A A . 7 ARG NH1 1 1
8 10763 1 1 7 ARG NH2 N -20.256 2.243 -15.707 1.00 . A A . 7 ARG NH2 1 1
8 10764 1 1 7 ARG O O -13.043 2.004 -14.512 1.00 . A A . 7 ARG O 1 1
8 10765 1 1 8 ASP C C -12.448 1.873 -11.748 1.00 . A A . 8 ASP C 1 1
8 10766 1 1 8 ASP CA C -13.965 1.984 -11.873 1.00 . A A . 8 ASP CA 1 1
8 10767 1 1 8 ASP CB C -14.549 0.600 -12.182 1.00 . A A . 8 ASP CB 1 1
8 10768 1 1 8 ASP CG C -16.051 0.534 -12.019 1.00 . A A . 8 ASP CG 1 1
8 10769 1 1 8 ASP H H -14.969 3.658 -12.702 1.00 . A A . 8 ASP H 1 1
8 10770 1 1 8 ASP HA H -14.368 2.336 -10.936 1.00 . A A . 8 ASP HA 1 1
8 10771 1 1 8 ASP HB2 H -14.310 0.337 -13.201 1.00 . A A . 8 ASP HB2 1 1
8 10772 1 1 8 ASP HB3 H -14.102 -0.125 -11.517 1.00 . A A . 8 ASP HB3 1 1
8 10773 1 1 8 ASP N N -14.331 2.949 -12.915 1.00 . A A . 8 ASP N 1 1
8 10774 1 1 8 ASP O O -11.887 0.781 -11.879 1.00 . A A . 8 ASP O 1 1
8 10775 1 1 8 ASP OD1 O -16.776 0.918 -12.957 1.00 . A A . 8 ASP OD1 1 1
8 10776 1 1 8 ASP OD2 O -16.511 0.069 -10.954 1.00 . A A . 8 ASP OD2 1 1
8 10777 1 1 9 PRO C C -9.672 2.162 -10.422 1.00 . A A . 9 PRO C 1 1
8 10778 1 1 9 PRO CA C -10.301 3.025 -11.508 1.00 . A A . 9 PRO CA 1 1
8 10779 1 1 9 PRO CB C -9.959 4.503 -11.293 1.00 . A A . 9 PRO CB 1 1
8 10780 1 1 9 PRO CD C -12.343 4.296 -11.118 1.00 . A A . 9 PRO CD 1 1
8 10781 1 1 9 PRO CG C -11.164 5.103 -10.655 1.00 . A A . 9 PRO CG 1 1
8 10782 1 1 9 PRO HA H -9.924 2.708 -12.469 1.00 . A A . 9 PRO HA 1 1
8 10783 1 1 9 PRO HB2 H -9.093 4.582 -10.653 1.00 . A A . 9 PRO HB2 1 1
8 10784 1 1 9 PRO HB3 H -9.749 4.966 -12.246 1.00 . A A . 9 PRO HB3 1 1
8 10785 1 1 9 PRO HD2 H -13.059 4.184 -10.318 1.00 . A A . 9 PRO HD2 1 1
8 10786 1 1 9 PRO HD3 H -12.804 4.763 -11.975 1.00 . A A . 9 PRO HD3 1 1
8 10787 1 1 9 PRO HG2 H -11.073 5.046 -9.580 1.00 . A A . 9 PRO HG2 1 1
8 10788 1 1 9 PRO HG3 H -11.268 6.131 -10.967 1.00 . A A . 9 PRO HG3 1 1
8 10789 1 1 9 PRO N N -11.759 2.992 -11.483 1.00 . A A . 9 PRO N 1 1
8 10790 1 1 9 PRO O O -9.858 2.399 -9.225 1.00 . A A . 9 PRO O 1 1
8 10791 1 1 10 THR C C -6.788 0.972 -9.781 1.00 . A A . 10 THR C 1 1
8 10792 1 1 10 THR CA C -8.166 0.341 -9.927 1.00 . A A . 10 THR CA 1 1
8 10793 1 1 10 THR CB C -8.035 -1.121 -10.395 1.00 . A A . 10 THR CB 1 1
8 10794 1 1 10 THR CG2 C -7.203 -1.936 -9.415 1.00 . A A . 10 THR CG2 1 1
8 10795 1 1 10 THR H H -8.960 0.904 -11.796 1.00 . A A . 10 THR H 1 1
8 10796 1 1 10 THR HA H -8.661 0.351 -8.963 1.00 . A A . 10 THR HA 1 1
8 10797 1 1 10 THR HB H -7.545 -1.133 -11.359 1.00 . A A . 10 THR HB 1 1
8 10798 1 1 10 THR HG1 H -9.999 -1.013 -10.593 1.00 . A A . 10 THR HG1 1 1
8 10799 1 1 10 THR HG21 H -6.216 -1.505 -9.336 1.00 . A A . 10 THR HG21 1 1
8 10800 1 1 10 THR HG22 H -7.125 -2.954 -9.767 1.00 . A A . 10 THR HG22 1 1
8 10801 1 1 10 THR HG23 H -7.679 -1.927 -8.445 1.00 . A A . 10 THR HG23 1 1
8 10802 1 1 10 THR N N -8.957 1.133 -10.844 1.00 . A A . 10 THR N 1 1
8 10803 1 1 10 THR O O -5.920 0.808 -10.639 1.00 . A A . 10 THR O 1 1
8 10804 1 1 10 THR OG1 O -9.338 -1.710 -10.522 1.00 . A A . 10 THR OG1 1 1
8 10805 1 1 11 LEU C C -4.319 1.564 -7.878 1.00 . A A . 11 LEU C 1 1
8 10806 1 1 11 LEU CA C -5.380 2.458 -8.493 1.00 . A A . 11 LEU CA 1 1
8 10807 1 1 11 LEU CB C -5.637 3.670 -7.598 1.00 . A A . 11 LEU CB 1 1
8 10808 1 1 11 LEU CD1 C -6.891 5.799 -7.178 1.00 . A A . 11 LEU CD1 1 1
8 10809 1 1 11 LEU CD2 C -6.013 5.301 -9.464 1.00 . A A . 11 LEU CD2 1 1
8 10810 1 1 11 LEU CG C -6.594 4.705 -8.189 1.00 . A A . 11 LEU CG 1 1
8 10811 1 1 11 LEU H H -7.319 1.760 -8.030 1.00 . A A . 11 LEU H 1 1
8 10812 1 1 11 LEU HA H -5.029 2.800 -9.453 1.00 . A A . 11 LEU HA 1 1
8 10813 1 1 11 LEU HB2 H -6.049 3.321 -6.661 1.00 . A A . 11 LEU HB2 1 1
8 10814 1 1 11 LEU HB3 H -4.694 4.155 -7.400 1.00 . A A . 11 LEU HB3 1 1
8 10815 1 1 11 LEU HD11 H -7.558 6.526 -7.618 1.00 . A A . 11 LEU HD11 1 1
8 10816 1 1 11 LEU HD12 H -5.970 6.285 -6.890 1.00 . A A . 11 LEU HD12 1 1
8 10817 1 1 11 LEU HD13 H -7.357 5.367 -6.305 1.00 . A A . 11 LEU HD13 1 1
8 10818 1 1 11 LEU HD21 H -6.704 6.024 -9.870 1.00 . A A . 11 LEU HD21 1 1
8 10819 1 1 11 LEU HD22 H -5.848 4.515 -10.185 1.00 . A A . 11 LEU HD22 1 1
8 10820 1 1 11 LEU HD23 H -5.075 5.786 -9.239 1.00 . A A . 11 LEU HD23 1 1
8 10821 1 1 11 LEU HG H -7.522 4.218 -8.442 1.00 . A A . 11 LEU HG 1 1
8 10822 1 1 11 LEU N N -6.608 1.718 -8.706 1.00 . A A . 11 LEU N 1 1
8 10823 1 1 11 LEU O O -4.539 0.928 -6.847 1.00 . A A . 11 LEU O 1 1
8 10824 1 1 12 THR C C -1.108 1.597 -7.253 1.00 . A A . 12 THR C 1 1
8 10825 1 1 12 THR CA C -2.060 0.718 -8.060 1.00 . A A . 12 THR CA 1 1
8 10826 1 1 12 THR CB C -1.312 0.062 -9.236 1.00 . A A . 12 THR CB 1 1
8 10827 1 1 12 THR CG2 C -0.306 -0.965 -8.742 1.00 . A A . 12 THR CG2 1 1
8 10828 1 1 12 THR H H -3.080 2.025 -9.362 1.00 . A A . 12 THR H 1 1
8 10829 1 1 12 THR HA H -2.448 -0.063 -7.420 1.00 . A A . 12 THR HA 1 1
8 10830 1 1 12 THR HB H -0.786 0.830 -9.784 1.00 . A A . 12 THR HB 1 1
8 10831 1 1 12 THR HG1 H -3.144 -0.279 -9.886 1.00 . A A . 12 THR HG1 1 1
8 10832 1 1 12 THR HG21 H 0.201 -1.407 -9.586 1.00 . A A . 12 THR HG21 1 1
8 10833 1 1 12 THR HG22 H -0.822 -1.734 -8.186 1.00 . A A . 12 THR HG22 1 1
8 10834 1 1 12 THR HG23 H 0.416 -0.481 -8.101 1.00 . A A . 12 THR HG23 1 1
8 10835 1 1 12 THR N N -3.177 1.509 -8.536 1.00 . A A . 12 THR N 1 1
8 10836 1 1 12 THR O O -0.191 2.209 -7.798 1.00 . A A . 12 THR O 1 1
8 10837 1 1 12 THR OG1 O -2.255 -0.577 -10.105 1.00 . A A . 12 THR OG1 1 1
8 10838 1 1 13 LEU C C 0.600 1.829 -4.500 1.00 . A A . 13 LEU C 1 1
8 10839 1 1 13 LEU CA C -0.603 2.557 -5.081 1.00 . A A . 13 LEU CA 1 1
8 10840 1 1 13 LEU CB C -1.496 3.075 -3.950 1.00 . A A . 13 LEU CB 1 1
8 10841 1 1 13 LEU CD1 C -3.594 4.222 -3.197 1.00 . A A . 13 LEU CD1 1 1
8 10842 1 1 13 LEU CD2 C -2.520 4.891 -5.350 1.00 . A A . 13 LEU CD2 1 1
8 10843 1 1 13 LEU CG C -2.801 3.739 -4.399 1.00 . A A . 13 LEU CG 1 1
8 10844 1 1 13 LEU H H -2.061 1.103 -5.571 1.00 . A A . 13 LEU H 1 1
8 10845 1 1 13 LEU HA H -0.257 3.393 -5.670 1.00 . A A . 13 LEU HA 1 1
8 10846 1 1 13 LEU HB2 H -1.743 2.243 -3.306 1.00 . A A . 13 LEU HB2 1 1
8 10847 1 1 13 LEU HB3 H -0.932 3.797 -3.378 1.00 . A A . 13 LEU HB3 1 1
8 10848 1 1 13 LEU HD11 H -3.005 4.938 -2.642 1.00 . A A . 13 LEU HD11 1 1
8 10849 1 1 13 LEU HD12 H -3.832 3.382 -2.562 1.00 . A A . 13 LEU HD12 1 1
8 10850 1 1 13 LEU HD13 H -4.507 4.691 -3.533 1.00 . A A . 13 LEU HD13 1 1
8 10851 1 1 13 LEU HD21 H -3.453 5.338 -5.658 1.00 . A A . 13 LEU HD21 1 1
8 10852 1 1 13 LEU HD22 H -1.994 4.521 -6.218 1.00 . A A . 13 LEU HD22 1 1
8 10853 1 1 13 LEU HD23 H -1.912 5.631 -4.849 1.00 . A A . 13 LEU HD23 1 1
8 10854 1 1 13 LEU HG H -3.404 3.011 -4.923 1.00 . A A . 13 LEU HG 1 1
8 10855 1 1 13 LEU N N -1.359 1.672 -5.956 1.00 . A A . 13 LEU N 1 1
8 10856 1 1 13 LEU O O 0.478 0.712 -4.000 1.00 . A A . 13 LEU O 1 1
8 10857 1 1 14 SER C C 3.003 1.910 -2.532 1.00 . A A . 14 SER C 1 1
8 10858 1 1 14 SER CA C 2.979 1.868 -4.059 1.00 . A A . 14 SER CA 1 1
8 10859 1 1 14 SER CB C 4.193 2.603 -4.630 1.00 . A A . 14 SER CB 1 1
8 10860 1 1 14 SER H H 1.793 3.349 -4.983 1.00 . A A . 14 SER H 1 1
8 10861 1 1 14 SER HA H 3.009 0.837 -4.381 1.00 . A A . 14 SER HA 1 1
8 10862 1 1 14 SER HB2 H 4.195 3.623 -4.275 1.00 . A A . 14 SER HB2 1 1
8 10863 1 1 14 SER HB3 H 5.097 2.106 -4.307 1.00 . A A . 14 SER HB3 1 1
8 10864 1 1 14 SER HG H 4.706 3.337 -6.376 1.00 . A A . 14 SER HG 1 1
8 10865 1 1 14 SER N N 1.757 2.461 -4.573 1.00 . A A . 14 SER N 1 1
8 10866 1 1 14 SER O O 2.570 2.891 -1.918 1.00 . A A . 14 SER O 1 1
8 10867 1 1 14 SER OG O 4.160 2.613 -6.052 1.00 . A A . 14 SER OG 1 1
8 10868 1 1 15 LEU C C 4.948 1.391 -0.070 1.00 . A A . 15 LEU C 1 1
8 10869 1 1 15 LEU CA C 3.622 0.761 -0.481 1.00 . A A . 15 LEU CA 1 1
8 10870 1 1 15 LEU CB C 3.566 -0.698 -0.023 1.00 . A A . 15 LEU CB 1 1
8 10871 1 1 15 LEU CD1 C 2.164 -0.405 2.028 1.00 . A A . 15 LEU CD1 1 1
8 10872 1 1 15 LEU CD2 C 3.678 -2.384 1.824 1.00 . A A . 15 LEU CD2 1 1
8 10873 1 1 15 LEU CG C 3.489 -0.913 1.487 1.00 . A A . 15 LEU CG 1 1
8 10874 1 1 15 LEU H H 3.757 0.062 -2.469 1.00 . A A . 15 LEU H 1 1
8 10875 1 1 15 LEU HA H 2.810 1.312 -0.033 1.00 . A A . 15 LEU HA 1 1
8 10876 1 1 15 LEU HB2 H 2.700 -1.159 -0.473 1.00 . A A . 15 LEU HB2 1 1
8 10877 1 1 15 LEU HB3 H 4.449 -1.200 -0.389 1.00 . A A . 15 LEU HB3 1 1
8 10878 1 1 15 LEU HD11 H 2.124 -0.567 3.094 1.00 . A A . 15 LEU HD11 1 1
8 10879 1 1 15 LEU HD12 H 1.353 -0.938 1.553 1.00 . A A . 15 LEU HD12 1 1
8 10880 1 1 15 LEU HD13 H 2.071 0.651 1.821 1.00 . A A . 15 LEU HD13 1 1
8 10881 1 1 15 LEU HD21 H 4.646 -2.713 1.473 1.00 . A A . 15 LEU HD21 1 1
8 10882 1 1 15 LEU HD22 H 2.905 -2.966 1.345 1.00 . A A . 15 LEU HD22 1 1
8 10883 1 1 15 LEU HD23 H 3.620 -2.520 2.895 1.00 . A A . 15 LEU HD23 1 1
8 10884 1 1 15 LEU HG H 4.281 -0.354 1.966 1.00 . A A . 15 LEU HG 1 1
8 10885 1 1 15 LEU N N 3.482 0.832 -1.927 1.00 . A A . 15 LEU N 1 1
8 10886 1 1 15 LEU O O 6.000 1.038 -0.604 1.00 . A A . 15 LEU O 1 1
8 10887 1 1 16 ILE C C 6.407 2.882 2.742 1.00 . A A . 16 ILE C 1 1
8 10888 1 1 16 ILE CA C 6.102 3.048 1.258 1.00 . A A . 16 ILE CA 1 1
8 10889 1 1 16 ILE CB C 6.008 4.552 0.920 1.00 . A A . 16 ILE CB 1 1
8 10890 1 1 16 ILE CD1 C 4.630 6.659 1.311 1.00 . A A . 16 ILE CD1 1 1
8 10891 1 1 16 ILE CG1 C 4.759 5.172 1.553 1.00 . A A . 16 ILE CG1 1 1
8 10892 1 1 16 ILE CG2 C 6.008 4.757 -0.589 1.00 . A A . 16 ILE CG2 1 1
8 10893 1 1 16 ILE H H 4.041 2.549 1.288 1.00 . A A . 16 ILE H 1 1
8 10894 1 1 16 ILE HA H 6.925 2.636 0.694 1.00 . A A . 16 ILE HA 1 1
8 10895 1 1 16 ILE HB H 6.883 5.041 1.321 1.00 . A A . 16 ILE HB 1 1
8 10896 1 1 16 ILE HD11 H 4.577 6.847 0.248 1.00 . A A . 16 ILE HD11 1 1
8 10897 1 1 16 ILE HD12 H 5.488 7.168 1.724 1.00 . A A . 16 ILE HD12 1 1
8 10898 1 1 16 ILE HD13 H 3.731 7.025 1.786 1.00 . A A . 16 ILE HD13 1 1
8 10899 1 1 16 ILE HG12 H 3.881 4.693 1.144 1.00 . A A . 16 ILE HG12 1 1
8 10900 1 1 16 ILE HG13 H 4.787 5.011 2.621 1.00 . A A . 16 ILE HG13 1 1
8 10901 1 1 16 ILE HG21 H 5.164 4.239 -1.022 1.00 . A A . 16 ILE HG21 1 1
8 10902 1 1 16 ILE HG22 H 6.924 4.365 -1.006 1.00 . A A . 16 ILE HG22 1 1
8 10903 1 1 16 ILE HG23 H 5.934 5.812 -0.809 1.00 . A A . 16 ILE HG23 1 1
8 10904 1 1 16 ILE N N 4.902 2.332 0.860 1.00 . A A . 16 ILE N 1 1
8 10905 1 1 16 ILE O O 5.503 2.832 3.585 1.00 . A A . 16 ILE O 1 1
8 10906 1 1 17 ALA C C 8.055 4.073 5.081 1.00 . A A . 17 ALA C 1 1
8 10907 1 1 17 ALA CA C 8.176 2.711 4.410 1.00 . A A . 17 ALA CA 1 1
8 10908 1 1 17 ALA CB C 9.621 2.241 4.419 1.00 . A A . 17 ALA CB 1 1
8 10909 1 1 17 ALA H H 8.348 2.744 2.306 1.00 . A A . 17 ALA H 1 1
8 10910 1 1 17 ALA HA H 7.582 1.990 4.952 1.00 . A A . 17 ALA HA 1 1
8 10911 1 1 17 ALA HB1 H 10.235 2.952 3.886 1.00 . A A . 17 ALA HB1 1 1
8 10912 1 1 17 ALA HB2 H 9.689 1.276 3.938 1.00 . A A . 17 ALA HB2 1 1
8 10913 1 1 17 ALA HB3 H 9.967 2.160 5.439 1.00 . A A . 17 ALA HB3 1 1
8 10914 1 1 17 ALA N N 7.693 2.779 3.041 1.00 . A A . 17 ALA N 1 1
8 10915 1 1 17 ALA O O 8.744 5.021 4.701 1.00 . A A . 17 ALA O 1 1
8 10916 1 1 18 LYS C C 8.058 5.669 7.794 1.00 . A A . 18 LYS C 1 1
8 10917 1 1 18 LYS CA C 6.962 5.443 6.757 1.00 . A A . 18 LYS CA 1 1
8 10918 1 1 18 LYS CB C 5.583 5.470 7.424 1.00 . A A . 18 LYS CB 1 1
8 10919 1 1 18 LYS CD C 5.022 7.901 7.079 1.00 . A A . 18 LYS CD 1 1
8 10920 1 1 18 LYS CE C 4.882 9.258 7.753 1.00 . A A . 18 LYS CE 1 1
8 10921 1 1 18 LYS CG C 5.257 6.796 8.095 1.00 . A A . 18 LYS CG 1 1
8 10922 1 1 18 LYS H H 6.635 3.396 6.315 1.00 . A A . 18 LYS H 1 1
8 10923 1 1 18 LYS HA H 7.012 6.233 6.026 1.00 . A A . 18 LYS HA 1 1
8 10924 1 1 18 LYS HB2 H 4.830 5.277 6.675 1.00 . A A . 18 LYS HB2 1 1
8 10925 1 1 18 LYS HB3 H 5.543 4.693 8.173 1.00 . A A . 18 LYS HB3 1 1
8 10926 1 1 18 LYS HD2 H 5.859 7.935 6.397 1.00 . A A . 18 LYS HD2 1 1
8 10927 1 1 18 LYS HD3 H 4.117 7.687 6.529 1.00 . A A . 18 LYS HD3 1 1
8 10928 1 1 18 LYS HE2 H 5.832 9.527 8.190 1.00 . A A . 18 LYS HE2 1 1
8 10929 1 1 18 LYS HE3 H 4.612 9.989 7.006 1.00 . A A . 18 LYS HE3 1 1
8 10930 1 1 18 LYS HG2 H 4.363 6.675 8.690 1.00 . A A . 18 LYS HG2 1 1
8 10931 1 1 18 LYS HG3 H 6.081 7.075 8.735 1.00 . A A . 18 LYS HG3 1 1
8 10932 1 1 18 LYS HZ1 H 4.097 8.562 9.562 1.00 . A A . 18 LYS HZ1 1 1
8 10933 1 1 18 LYS HZ2 H 2.916 8.999 8.425 1.00 . A A . 18 LYS HZ2 1 1
8 10934 1 1 18 LYS HZ3 H 3.778 10.198 9.257 1.00 . A A . 18 LYS HZ3 1 1
8 10935 1 1 18 LYS N N 7.167 4.181 6.060 1.00 . A A . 18 LYS N 1 1
8 10936 1 1 18 LYS NZ N 3.846 9.252 8.822 1.00 . A A . 18 LYS NZ 1 1
8 10937 1 1 18 LYS O O 9.008 6.420 7.563 1.00 . A A . 18 LYS O 1 1
8 10938 1 1 19 ASN C C 9.683 3.837 10.142 1.00 . A A . 19 ASN C 1 1
8 10939 1 1 19 ASN CA C 8.896 5.126 10.007 1.00 . A A . 19 ASN CA 1 1
8 10940 1 1 19 ASN CB C 8.206 5.473 11.334 1.00 . A A . 19 ASN CB 1 1
8 10941 1 1 19 ASN CG C 9.196 5.682 12.470 1.00 . A A . 19 ASN CG 1 1
8 10942 1 1 19 ASN H H 7.184 4.385 9.031 1.00 . A A . 19 ASN H 1 1
8 10943 1 1 19 ASN HA H 9.578 5.923 9.746 1.00 . A A . 19 ASN HA 1 1
8 10944 1 1 19 ASN HB2 H 7.633 6.379 11.208 1.00 . A A . 19 ASN HB2 1 1
8 10945 1 1 19 ASN HB3 H 7.539 4.667 11.605 1.00 . A A . 19 ASN HB3 1 1
8 10946 1 1 19 ASN HD21 H 7.863 5.031 13.793 1.00 . A A . 19 ASN HD21 1 1
8 10947 1 1 19 ASN HD22 H 9.409 5.488 14.440 1.00 . A A . 19 ASN HD22 1 1
8 10948 1 1 19 ASN N N 7.932 4.997 8.927 1.00 . A A . 19 ASN N 1 1
8 10949 1 1 19 ASN ND2 N 8.781 5.373 13.687 1.00 . A A . 19 ASN ND2 1 1
8 10950 1 1 19 ASN O O 9.417 3.013 11.013 1.00 . A A . 19 ASN O 1 1
8 10951 1 1 19 ASN OD1 O 10.322 6.132 12.254 1.00 . A A . 19 ASN OD1 1 1
8 10952 1 1 20 THR C C 12.832 2.851 9.837 1.00 . A A . 20 THR C 1 1
8 10953 1 1 20 THR CA C 11.475 2.485 9.241 1.00 . A A . 20 THR CA 1 1
8 10954 1 1 20 THR CB C 11.647 1.915 7.820 1.00 . A A . 20 THR CB 1 1
8 10955 1 1 20 THR CG2 C 12.584 0.714 7.815 1.00 . A A . 20 THR CG2 1 1
8 10956 1 1 20 THR H H 10.703 4.305 8.510 1.00 . A A . 20 THR H 1 1
8 10957 1 1 20 THR HA H 11.010 1.726 9.859 1.00 . A A . 20 THR HA 1 1
8 10958 1 1 20 THR HB H 12.058 2.683 7.182 1.00 . A A . 20 THR HB 1 1
8 10959 1 1 20 THR HG1 H 10.118 0.681 7.686 1.00 . A A . 20 THR HG1 1 1
8 10960 1 1 20 THR HG21 H 12.181 -0.060 8.450 1.00 . A A . 20 THR HG21 1 1
8 10961 1 1 20 THR HG22 H 13.554 1.013 8.182 1.00 . A A . 20 THR HG22 1 1
8 10962 1 1 20 THR HG23 H 12.682 0.339 6.807 1.00 . A A . 20 THR HG23 1 1
8 10963 1 1 20 THR N N 10.606 3.644 9.225 1.00 . A A . 20 THR N 1 1
8 10964 1 1 20 THR O O 13.578 3.648 9.263 1.00 . A A . 20 THR O 1 1
8 10965 1 1 20 THR OG1 O 10.369 1.529 7.308 1.00 . A A . 20 THR OG1 1 1
8 10966 1 1 21 PRO C C 15.637 2.185 10.929 1.00 . A A . 21 PRO C 1 1
8 10967 1 1 21 PRO CA C 14.399 2.578 11.729 1.00 . A A . 21 PRO CA 1 1
8 10968 1 1 21 PRO CB C 14.301 1.729 13.004 1.00 . A A . 21 PRO CB 1 1
8 10969 1 1 21 PRO CD C 12.308 1.342 11.758 1.00 . A A . 21 PRO CD 1 1
8 10970 1 1 21 PRO CG C 12.852 1.422 13.153 1.00 . A A . 21 PRO CG 1 1
8 10971 1 1 21 PRO HA H 14.467 3.623 11.998 1.00 . A A . 21 PRO HA 1 1
8 10972 1 1 21 PRO HB2 H 14.886 0.829 12.884 1.00 . A A . 21 PRO HB2 1 1
8 10973 1 1 21 PRO HB3 H 14.672 2.296 13.845 1.00 . A A . 21 PRO HB3 1 1
8 10974 1 1 21 PRO HD2 H 12.419 0.341 11.366 1.00 . A A . 21 PRO HD2 1 1
8 10975 1 1 21 PRO HD3 H 11.272 1.645 11.737 1.00 . A A . 21 PRO HD3 1 1
8 10976 1 1 21 PRO HG2 H 12.727 0.478 13.661 1.00 . A A . 21 PRO HG2 1 1
8 10977 1 1 21 PRO HG3 H 12.363 2.213 13.701 1.00 . A A . 21 PRO HG3 1 1
8 10978 1 1 21 PRO N N 13.150 2.292 11.018 1.00 . A A . 21 PRO N 1 1
8 10979 1 1 21 PRO O O 15.587 1.294 10.077 1.00 . A A . 21 PRO O 1 1
8 10980 1 1 22 ALA C C 18.603 1.232 10.880 1.00 . A A . 22 ALA C 1 1
8 10981 1 1 22 ALA CA C 18.012 2.598 10.533 1.00 . A A . 22 ALA CA 1 1
8 10982 1 1 22 ALA CB C 19.010 3.701 10.854 1.00 . A A . 22 ALA CB 1 1
8 10983 1 1 22 ALA H H 16.723 3.525 11.936 1.00 . A A . 22 ALA H 1 1
8 10984 1 1 22 ALA HA H 17.813 2.630 9.472 1.00 . A A . 22 ALA HA 1 1
8 10985 1 1 22 ALA HB1 H 18.580 4.660 10.604 1.00 . A A . 22 ALA HB1 1 1
8 10986 1 1 22 ALA HB2 H 19.911 3.550 10.279 1.00 . A A . 22 ALA HB2 1 1
8 10987 1 1 22 ALA HB3 H 19.247 3.676 11.907 1.00 . A A . 22 ALA HB3 1 1
8 10988 1 1 22 ALA N N 16.752 2.841 11.231 1.00 . A A . 22 ALA N 1 1
8 10989 1 1 22 ALA O O 19.649 0.849 10.357 1.00 . A A . 22 ALA O 1 1
8 10990 1 1 23 ASN C C 17.472 -1.886 11.473 1.00 . A A . 23 ASN C 1 1
8 10991 1 1 23 ASN CA C 18.363 -0.842 12.130 1.00 . A A . 23 ASN CA 1 1
8 10992 1 1 23 ASN CB C 18.350 -1.027 13.650 1.00 . A A . 23 ASN CB 1 1
8 10993 1 1 23 ASN CG C 19.489 -0.300 14.337 1.00 . A A . 23 ASN CG 1 1
8 10994 1 1 23 ASN H H 17.129 0.877 12.176 1.00 . A A . 23 ASN H 1 1
8 10995 1 1 23 ASN HA H 19.373 -0.973 11.770 1.00 . A A . 23 ASN HA 1 1
8 10996 1 1 23 ASN HB2 H 17.419 -0.649 14.044 1.00 . A A . 23 ASN HB2 1 1
8 10997 1 1 23 ASN HB3 H 18.430 -2.080 13.878 1.00 . A A . 23 ASN HB3 1 1
8 10998 1 1 23 ASN HD21 H 18.387 -0.059 15.973 1.00 . A A . 23 ASN HD21 1 1
8 10999 1 1 23 ASN HD22 H 19.995 0.580 16.047 1.00 . A A . 23 ASN HD22 1 1
8 11000 1 1 23 ASN N N 17.933 0.503 11.763 1.00 . A A . 23 ASN N 1 1
8 11001 1 1 23 ASN ND2 N 19.265 0.117 15.574 1.00 . A A . 23 ASN ND2 1 1
8 11002 1 1 23 ASN O O 17.702 -3.089 11.608 1.00 . A A . 23 ASN O 1 1
8 11003 1 1 23 ASN OD1 O 20.566 -0.116 13.761 1.00 . A A . 23 ASN OD1 1 1
8 11004 1 1 24 SER C C 15.822 -2.261 8.560 1.00 . A A . 24 SER C 1 1
8 11005 1 1 24 SER CA C 15.546 -2.302 10.057 1.00 . A A . 24 SER CA 1 1
8 11006 1 1 24 SER CB C 14.101 -1.885 10.347 1.00 . A A . 24 SER CB 1 1
8 11007 1 1 24 SER H H 16.356 -0.451 10.648 1.00 . A A . 24 SER H 1 1
8 11008 1 1 24 SER HA H 15.707 -3.307 10.419 1.00 . A A . 24 SER HA 1 1
8 11009 1 1 24 SER HB2 H 13.922 -0.903 9.938 1.00 . A A . 24 SER HB2 1 1
8 11010 1 1 24 SER HB3 H 13.425 -2.593 9.891 1.00 . A A . 24 SER HB3 1 1
8 11011 1 1 24 SER HG H 12.943 -2.117 11.914 1.00 . A A . 24 SER HG 1 1
8 11012 1 1 24 SER N N 16.470 -1.420 10.743 1.00 . A A . 24 SER N 1 1
8 11013 1 1 24 SER O O 15.677 -1.218 7.919 1.00 . A A . 24 SER O 1 1
8 11014 1 1 24 SER OG O 13.852 -1.848 11.744 1.00 . A A . 24 SER OG 1 1
8 11015 1 1 25 MET C C 15.547 -4.222 5.825 1.00 . A A . 25 MET C 1 1
8 11016 1 1 25 MET CA C 16.598 -3.453 6.607 1.00 . A A . 25 MET CA 1 1
8 11017 1 1 25 MET CB C 17.973 -4.096 6.431 1.00 . A A . 25 MET CB 1 1
8 11018 1 1 25 MET CE C 19.941 -6.422 5.472 1.00 . A A . 25 MET CE 1 1
8 11019 1 1 25 MET CG C 18.448 -4.134 4.986 1.00 . A A . 25 MET CG 1 1
8 11020 1 1 25 MET H H 16.306 -4.199 8.566 1.00 . A A . 25 MET H 1 1
8 11021 1 1 25 MET HA H 16.636 -2.442 6.231 1.00 . A A . 25 MET HA 1 1
8 11022 1 1 25 MET HB2 H 18.693 -3.537 7.012 1.00 . A A . 25 MET HB2 1 1
8 11023 1 1 25 MET HB3 H 17.934 -5.109 6.803 1.00 . A A . 25 MET HB3 1 1
8 11024 1 1 25 MET HE1 H 19.603 -6.366 6.496 1.00 . A A . 25 MET HE1 1 1
8 11025 1 1 25 MET HE2 H 20.892 -6.935 5.435 1.00 . A A . 25 MET HE2 1 1
8 11026 1 1 25 MET HE3 H 19.217 -6.963 4.882 1.00 . A A . 25 MET HE3 1 1
8 11027 1 1 25 MET HG2 H 17.784 -4.771 4.420 1.00 . A A . 25 MET HG2 1 1
8 11028 1 1 25 MET HG3 H 18.412 -3.133 4.583 1.00 . A A . 25 MET HG3 1 1
8 11029 1 1 25 MET N N 16.243 -3.386 8.013 1.00 . A A . 25 MET N 1 1
8 11030 1 1 25 MET O O 15.312 -5.408 6.072 1.00 . A A . 25 MET O 1 1
8 11031 1 1 25 MET SD S 20.131 -4.764 4.815 1.00 . A A . 25 MET SD 1 1
8 11032 1 1 26 ILE C C 14.508 -4.665 2.777 1.00 . A A . 26 ILE C 1 1
8 11033 1 1 26 ILE CA C 13.885 -4.124 4.058 1.00 . A A . 26 ILE CA 1 1
8 11034 1 1 26 ILE CB C 12.804 -3.090 3.684 1.00 . A A . 26 ILE CB 1 1
8 11035 1 1 26 ILE CD1 C 11.518 -1.086 4.577 1.00 . A A . 26 ILE CD1 1 1
8 11036 1 1 26 ILE CG1 C 12.409 -2.262 4.909 1.00 . A A . 26 ILE CG1 1 1
8 11037 1 1 26 ILE CG2 C 11.585 -3.789 3.103 1.00 . A A . 26 ILE CG2 1 1
8 11038 1 1 26 ILE H H 15.146 -2.582 4.765 1.00 . A A . 26 ILE H 1 1
8 11039 1 1 26 ILE HA H 13.419 -4.934 4.604 1.00 . A A . 26 ILE HA 1 1
8 11040 1 1 26 ILE HB H 13.209 -2.434 2.929 1.00 . A A . 26 ILE HB 1 1
8 11041 1 1 26 ILE HD11 H 10.606 -1.442 4.120 1.00 . A A . 26 ILE HD11 1 1
8 11042 1 1 26 ILE HD12 H 12.031 -0.428 3.891 1.00 . A A . 26 ILE HD12 1 1
8 11043 1 1 26 ILE HD13 H 11.281 -0.547 5.483 1.00 . A A . 26 ILE HD13 1 1
8 11044 1 1 26 ILE HG12 H 11.878 -2.892 5.606 1.00 . A A . 26 ILE HG12 1 1
8 11045 1 1 26 ILE HG13 H 13.302 -1.880 5.381 1.00 . A A . 26 ILE HG13 1 1
8 11046 1 1 26 ILE HG21 H 11.182 -4.477 3.831 1.00 . A A . 26 ILE HG21 1 1
8 11047 1 1 26 ILE HG22 H 11.872 -4.333 2.214 1.00 . A A . 26 ILE HG22 1 1
8 11048 1 1 26 ILE HG23 H 10.835 -3.054 2.848 1.00 . A A . 26 ILE HG23 1 1
8 11049 1 1 26 ILE N N 14.913 -3.530 4.895 1.00 . A A . 26 ILE N 1 1
8 11050 1 1 26 ILE O O 14.843 -3.898 1.871 1.00 . A A . 26 ILE O 1 1
8 11051 1 1 27 MET C C 14.221 -6.890 0.483 1.00 . A A . 27 MET C 1 1
8 11052 1 1 27 MET CA C 15.284 -6.594 1.532 1.00 . A A . 27 MET CA 1 1
8 11053 1 1 27 MET CB C 16.035 -7.872 1.906 1.00 . A A . 27 MET CB 1 1
8 11054 1 1 27 MET CE C 18.423 -9.856 1.469 1.00 . A A . 27 MET CE 1 1
8 11055 1 1 27 MET CG C 17.321 -7.613 2.672 1.00 . A A . 27 MET CG 1 1
8 11056 1 1 27 MET H H 14.421 -6.537 3.469 1.00 . A A . 27 MET H 1 1
8 11057 1 1 27 MET HA H 15.987 -5.888 1.115 1.00 . A A . 27 MET HA 1 1
8 11058 1 1 27 MET HB2 H 15.393 -8.488 2.518 1.00 . A A . 27 MET HB2 1 1
8 11059 1 1 27 MET HB3 H 16.280 -8.409 1.002 1.00 . A A . 27 MET HB3 1 1
8 11060 1 1 27 MET HE1 H 18.995 -9.182 0.849 1.00 . A A . 27 MET HE1 1 1
8 11061 1 1 27 MET HE2 H 17.459 -10.030 1.016 1.00 . A A . 27 MET HE2 1 1
8 11062 1 1 27 MET HE3 H 18.951 -10.794 1.564 1.00 . A A . 27 MET HE3 1 1
8 11063 1 1 27 MET HG2 H 17.969 -6.996 2.066 1.00 . A A . 27 MET HG2 1 1
8 11064 1 1 27 MET HG3 H 17.081 -7.089 3.585 1.00 . A A . 27 MET HG3 1 1
8 11065 1 1 27 MET N N 14.690 -5.975 2.711 1.00 . A A . 27 MET N 1 1
8 11066 1 1 27 MET O O 14.484 -6.817 -0.718 1.00 . A A . 27 MET O 1 1
8 11067 1 1 27 MET SD S 18.199 -9.130 3.092 1.00 . A A . 27 MET SD 1 1
8 11068 1 1 28 THR C C 11.297 -6.117 -0.388 1.00 . A A . 28 THR C 1 1
8 11069 1 1 28 THR CA C 11.911 -7.447 0.036 1.00 . A A . 28 THR CA 1 1
8 11070 1 1 28 THR CB C 10.831 -8.326 0.700 1.00 . A A . 28 THR CB 1 1
8 11071 1 1 28 THR CG2 C 9.691 -8.616 -0.267 1.00 . A A . 28 THR CG2 1 1
8 11072 1 1 28 THR H H 12.883 -7.302 1.904 1.00 . A A . 28 THR H 1 1
8 11073 1 1 28 THR HA H 12.284 -7.961 -0.837 1.00 . A A . 28 THR HA 1 1
8 11074 1 1 28 THR HB H 10.434 -7.796 1.554 1.00 . A A . 28 THR HB 1 1
8 11075 1 1 28 THR HG1 H 12.158 -9.371 1.732 1.00 . A A . 28 THR HG1 1 1
8 11076 1 1 28 THR HG21 H 10.076 -9.136 -1.132 1.00 . A A . 28 THR HG21 1 1
8 11077 1 1 28 THR HG22 H 9.238 -7.686 -0.578 1.00 . A A . 28 THR HG22 1 1
8 11078 1 1 28 THR HG23 H 8.951 -9.231 0.223 1.00 . A A . 28 THR HG23 1 1
8 11079 1 1 28 THR N N 13.024 -7.216 0.938 1.00 . A A . 28 THR N 1 1
8 11080 1 1 28 THR O O 10.810 -5.361 0.450 1.00 . A A . 28 THR O 1 1
8 11081 1 1 28 THR OG1 O 11.413 -9.560 1.143 1.00 . A A . 28 THR OG1 1 1
8 11082 1 1 29 LYS C C 9.283 -4.534 -1.904 1.00 . A A . 29 LYS C 1 1
8 11083 1 1 29 LYS CA C 10.773 -4.595 -2.211 1.00 . A A . 29 LYS CA 1 1
8 11084 1 1 29 LYS CB C 11.006 -4.494 -3.723 1.00 . A A . 29 LYS CB 1 1
8 11085 1 1 29 LYS CD C 10.627 -3.228 -5.864 1.00 . A A . 29 LYS CD 1 1
8 11086 1 1 29 LYS CE C 9.971 -2.021 -6.515 1.00 . A A . 29 LYS CE 1 1
8 11087 1 1 29 LYS CG C 10.404 -3.247 -4.360 1.00 . A A . 29 LYS CG 1 1
8 11088 1 1 29 LYS H H 11.762 -6.462 -2.303 1.00 . A A . 29 LYS H 1 1
8 11089 1 1 29 LYS HA H 11.264 -3.767 -1.723 1.00 . A A . 29 LYS HA 1 1
8 11090 1 1 29 LYS HB2 H 12.069 -4.490 -3.911 1.00 . A A . 29 LYS HB2 1 1
8 11091 1 1 29 LYS HB3 H 10.570 -5.360 -4.199 1.00 . A A . 29 LYS HB3 1 1
8 11092 1 1 29 LYS HD2 H 11.689 -3.195 -6.061 1.00 . A A . 29 LYS HD2 1 1
8 11093 1 1 29 LYS HD3 H 10.209 -4.128 -6.291 1.00 . A A . 29 LYS HD3 1 1
8 11094 1 1 29 LYS HE2 H 8.911 -2.050 -6.311 1.00 . A A . 29 LYS HE2 1 1
8 11095 1 1 29 LYS HE3 H 10.394 -1.123 -6.088 1.00 . A A . 29 LYS HE3 1 1
8 11096 1 1 29 LYS HG2 H 9.343 -3.231 -4.163 1.00 . A A . 29 LYS HG2 1 1
8 11097 1 1 29 LYS HG3 H 10.867 -2.375 -3.924 1.00 . A A . 29 LYS HG3 1 1
8 11098 1 1 29 LYS HZ1 H 9.715 -1.165 -8.406 1.00 . A A . 29 LYS HZ1 1 1
8 11099 1 1 29 LYS HZ2 H 9.774 -2.861 -8.421 1.00 . A A . 29 LYS HZ2 1 1
8 11100 1 1 29 LYS HZ3 H 11.198 -1.964 -8.205 1.00 . A A . 29 LYS HZ3 1 1
8 11101 1 1 29 LYS N N 11.343 -5.827 -1.685 1.00 . A A . 29 LYS N 1 1
8 11102 1 1 29 LYS NZ N 10.179 -2.001 -7.987 1.00 . A A . 29 LYS NZ 1 1
8 11103 1 1 29 LYS O O 8.534 -5.455 -2.239 1.00 . A A . 29 LYS O 1 1
8 11104 1 1 30 LEU C C 6.598 -3.260 -2.133 1.00 . A A . 30 LEU C 1 1
8 11105 1 1 30 LEU CA C 7.473 -3.273 -0.884 1.00 . A A . 30 LEU CA 1 1
8 11106 1 1 30 LEU CB C 7.298 -1.968 -0.102 1.00 . A A . 30 LEU CB 1 1
8 11107 1 1 30 LEU CD1 C 7.888 -0.524 1.860 1.00 . A A . 30 LEU CD1 1 1
8 11108 1 1 30 LEU CD2 C 7.796 -3.001 2.132 1.00 . A A . 30 LEU CD2 1 1
8 11109 1 1 30 LEU CG C 8.127 -1.861 1.182 1.00 . A A . 30 LEU CG 1 1
8 11110 1 1 30 LEU H H 9.520 -2.774 -1.000 1.00 . A A . 30 LEU H 1 1
8 11111 1 1 30 LEU HA H 7.180 -4.101 -0.257 1.00 . A A . 30 LEU HA 1 1
8 11112 1 1 30 LEU HB2 H 7.569 -1.147 -0.750 1.00 . A A . 30 LEU HB2 1 1
8 11113 1 1 30 LEU HB3 H 6.256 -1.869 0.161 1.00 . A A . 30 LEU HB3 1 1
8 11114 1 1 30 LEU HD11 H 8.179 0.275 1.193 1.00 . A A . 30 LEU HD11 1 1
8 11115 1 1 30 LEU HD12 H 8.475 -0.469 2.765 1.00 . A A . 30 LEU HD12 1 1
8 11116 1 1 30 LEU HD13 H 6.841 -0.426 2.104 1.00 . A A . 30 LEU HD13 1 1
8 11117 1 1 30 LEU HD21 H 6.746 -2.969 2.380 1.00 . A A . 30 LEU HD21 1 1
8 11118 1 1 30 LEU HD22 H 8.382 -2.899 3.034 1.00 . A A . 30 LEU HD22 1 1
8 11119 1 1 30 LEU HD23 H 8.026 -3.944 1.657 1.00 . A A . 30 LEU HD23 1 1
8 11120 1 1 30 LEU HG H 9.176 -1.927 0.931 1.00 . A A . 30 LEU HG 1 1
8 11121 1 1 30 LEU N N 8.869 -3.460 -1.248 1.00 . A A . 30 LEU N 1 1
8 11122 1 1 30 LEU O O 6.804 -2.438 -3.030 1.00 . A A . 30 LEU O 1 1
8 11123 1 1 31 PRO C C 3.783 -3.131 -3.509 1.00 . A A . 31 PRO C 1 1
8 11124 1 1 31 PRO CA C 4.747 -4.305 -3.380 1.00 . A A . 31 PRO CA 1 1
8 11125 1 1 31 PRO CB C 3.963 -5.602 -3.120 1.00 . A A . 31 PRO CB 1 1
8 11126 1 1 31 PRO CD C 5.307 -5.180 -1.187 1.00 . A A . 31 PRO CD 1 1
8 11127 1 1 31 PRO CG C 4.645 -6.269 -1.974 1.00 . A A . 31 PRO CG 1 1
8 11128 1 1 31 PRO HA H 5.315 -4.404 -4.294 1.00 . A A . 31 PRO HA 1 1
8 11129 1 1 31 PRO HB2 H 2.938 -5.359 -2.879 1.00 . A A . 31 PRO HB2 1 1
8 11130 1 1 31 PRO HB3 H 3.987 -6.220 -4.006 1.00 . A A . 31 PRO HB3 1 1
8 11131 1 1 31 PRO HD2 H 4.626 -4.774 -0.452 1.00 . A A . 31 PRO HD2 1 1
8 11132 1 1 31 PRO HD3 H 6.204 -5.548 -0.713 1.00 . A A . 31 PRO HD3 1 1
8 11133 1 1 31 PRO HG2 H 3.918 -6.783 -1.364 1.00 . A A . 31 PRO HG2 1 1
8 11134 1 1 31 PRO HG3 H 5.383 -6.967 -2.343 1.00 . A A . 31 PRO HG3 1 1
8 11135 1 1 31 PRO N N 5.627 -4.182 -2.217 1.00 . A A . 31 PRO N 1 1
8 11136 1 1 31 PRO O O 3.802 -2.198 -2.704 1.00 . A A . 31 PRO O 1 1
8 11137 1 1 32 SER C C 0.556 -2.710 -4.444 1.00 . A A . 32 SER C 1 1
8 11138 1 1 32 SER CA C 1.945 -2.153 -4.737 1.00 . A A . 32 SER CA 1 1
8 11139 1 1 32 SER CB C 2.028 -1.632 -6.171 1.00 . A A . 32 SER CB 1 1
8 11140 1 1 32 SER H H 3.002 -3.925 -5.161 1.00 . A A . 32 SER H 1 1
8 11141 1 1 32 SER HA H 2.148 -1.343 -4.053 1.00 . A A . 32 SER HA 1 1
8 11142 1 1 32 SER HB2 H 1.173 -1.007 -6.375 1.00 . A A . 32 SER HB2 1 1
8 11143 1 1 32 SER HB3 H 2.933 -1.056 -6.290 1.00 . A A . 32 SER HB3 1 1
8 11144 1 1 32 SER HG H 2.834 -2.633 -7.658 1.00 . A A . 32 SER HG 1 1
8 11145 1 1 32 SER N N 2.947 -3.178 -4.529 1.00 . A A . 32 SER N 1 1
8 11146 1 1 32 SER O O 0.291 -3.893 -4.674 1.00 . A A . 32 SER O 1 1
8 11147 1 1 32 SER OG O 2.042 -2.705 -7.101 1.00 . A A . 32 SER OG 1 1
8 11148 1 1 33 VAL C C -2.602 -1.879 -4.764 1.00 . A A . 33 VAL C 1 1
8 11149 1 1 33 VAL CA C -1.675 -2.282 -3.626 1.00 . A A . 33 VAL CA 1 1
8 11150 1 1 33 VAL CB C -2.189 -1.688 -2.293 1.00 . A A . 33 VAL CB 1 1
8 11151 1 1 33 VAL CG1 C -1.263 -2.064 -1.149 1.00 . A A . 33 VAL CG1 1 1
8 11152 1 1 33 VAL CG2 C -2.344 -0.176 -2.383 1.00 . A A . 33 VAL CG2 1 1
8 11153 1 1 33 VAL H H -0.046 -0.938 -3.744 1.00 . A A . 33 VAL H 1 1
8 11154 1 1 33 VAL HA H -1.680 -3.360 -3.540 1.00 . A A . 33 VAL HA 1 1
8 11155 1 1 33 VAL HB H -3.161 -2.113 -2.089 1.00 . A A . 33 VAL HB 1 1
8 11156 1 1 33 VAL HG11 H -1.229 -3.138 -1.051 1.00 . A A . 33 VAL HG11 1 1
8 11157 1 1 33 VAL HG12 H -1.632 -1.630 -0.230 1.00 . A A . 33 VAL HG12 1 1
8 11158 1 1 33 VAL HG13 H -0.270 -1.688 -1.350 1.00 . A A . 33 VAL HG13 1 1
8 11159 1 1 33 VAL HG21 H -3.046 0.067 -3.167 1.00 . A A . 33 VAL HG21 1 1
8 11160 1 1 33 VAL HG22 H -1.387 0.271 -2.605 1.00 . A A . 33 VAL HG22 1 1
8 11161 1 1 33 VAL HG23 H -2.710 0.204 -1.440 1.00 . A A . 33 VAL HG23 1 1
8 11162 1 1 33 VAL N N -0.318 -1.868 -3.922 1.00 . A A . 33 VAL N 1 1
8 11163 1 1 33 VAL O O -2.464 -0.802 -5.345 1.00 . A A . 33 VAL O 1 1
8 11164 1 1 34 ARG C C -5.856 -2.268 -5.572 1.00 . A A . 34 ARG C 1 1
8 11165 1 1 34 ARG CA C -4.476 -2.492 -6.160 1.00 . A A . 34 ARG CA 1 1
8 11166 1 1 34 ARG CB C -4.498 -3.653 -7.152 1.00 . A A . 34 ARG CB 1 1
8 11167 1 1 34 ARG CD C -3.147 -5.116 -8.684 1.00 . A A . 34 ARG CD 1 1
8 11168 1 1 34 ARG CG C -3.221 -3.779 -7.967 1.00 . A A . 34 ARG CG 1 1
8 11169 1 1 34 ARG CZ C -2.629 -7.447 -8.051 1.00 . A A . 34 ARG CZ 1 1
8 11170 1 1 34 ARG H H -3.590 -3.598 -4.595 1.00 . A A . 34 ARG H 1 1
8 11171 1 1 34 ARG HA H -4.163 -1.594 -6.673 1.00 . A A . 34 ARG HA 1 1
8 11172 1 1 34 ARG HB2 H -4.642 -4.573 -6.605 1.00 . A A . 34 ARG HB2 1 1
8 11173 1 1 34 ARG HB3 H -5.322 -3.515 -7.834 1.00 . A A . 34 ARG HB3 1 1
8 11174 1 1 34 ARG HD2 H -4.035 -5.238 -9.286 1.00 . A A . 34 ARG HD2 1 1
8 11175 1 1 34 ARG HD3 H -2.276 -5.123 -9.322 1.00 . A A . 34 ARG HD3 1 1
8 11176 1 1 34 ARG HE H -3.319 -6.047 -6.804 1.00 . A A . 34 ARG HE 1 1
8 11177 1 1 34 ARG HG2 H -3.194 -2.988 -8.701 1.00 . A A . 34 ARG HG2 1 1
8 11178 1 1 34 ARG HG3 H -2.373 -3.688 -7.305 1.00 . A A . 34 ARG HG3 1 1
8 11179 1 1 34 ARG HH11 H -2.374 -7.049 -10.022 1.00 . A A . 34 ARG HH11 1 1
8 11180 1 1 34 ARG HH12 H -1.971 -8.667 -9.527 1.00 . A A . 34 ARG HH12 1 1
8 11181 1 1 34 ARG HH21 H -2.809 -8.163 -6.167 1.00 . A A . 34 ARG HH21 1 1
8 11182 1 1 34 ARG HH22 H -2.224 -9.301 -7.341 1.00 . A A . 34 ARG HH22 1 1
8 11183 1 1 34 ARG N N -3.528 -2.754 -5.094 1.00 . A A . 34 ARG N 1 1
8 11184 1 1 34 ARG NE N -3.055 -6.228 -7.738 1.00 . A A . 34 ARG NE 1 1
8 11185 1 1 34 ARG NH1 N -2.300 -7.743 -9.299 1.00 . A A . 34 ARG NH1 1 1
8 11186 1 1 34 ARG NH2 N -2.549 -8.378 -7.112 1.00 . A A . 34 ARG NH2 1 1
8 11187 1 1 34 ARG O O -6.563 -3.218 -5.235 1.00 . A A . 34 ARG O 1 1
8 11188 1 1 35 VAL C C -8.516 -0.247 -5.842 1.00 . A A . 35 VAL C 1 1
8 11189 1 1 35 VAL CA C -7.488 -0.660 -4.798 1.00 . A A . 35 VAL CA 1 1
8 11190 1 1 35 VAL CB C -7.320 0.471 -3.757 1.00 . A A . 35 VAL CB 1 1
8 11191 1 1 35 VAL CG1 C -6.356 0.042 -2.663 1.00 . A A . 35 VAL CG1 1 1
8 11192 1 1 35 VAL CG2 C -6.841 1.759 -4.412 1.00 . A A . 35 VAL CG2 1 1
8 11193 1 1 35 VAL H H -5.631 -0.291 -5.744 1.00 . A A . 35 VAL H 1 1
8 11194 1 1 35 VAL HA H -7.852 -1.539 -4.284 1.00 . A A . 35 VAL HA 1 1
8 11195 1 1 35 VAL HB H -8.281 0.658 -3.303 1.00 . A A . 35 VAL HB 1 1
8 11196 1 1 35 VAL HG11 H -5.363 -0.053 -3.075 1.00 . A A . 35 VAL HG11 1 1
8 11197 1 1 35 VAL HG12 H -6.670 -0.908 -2.263 1.00 . A A . 35 VAL HG12 1 1
8 11198 1 1 35 VAL HG13 H -6.351 0.782 -1.876 1.00 . A A . 35 VAL HG13 1 1
8 11199 1 1 35 VAL HG21 H -6.730 2.526 -3.660 1.00 . A A . 35 VAL HG21 1 1
8 11200 1 1 35 VAL HG22 H -7.565 2.079 -5.147 1.00 . A A . 35 VAL HG22 1 1
8 11201 1 1 35 VAL HG23 H -5.890 1.587 -4.894 1.00 . A A . 35 VAL HG23 1 1
8 11202 1 1 35 VAL N N -6.223 -1.008 -5.420 1.00 . A A . 35 VAL N 1 1
8 11203 1 1 35 VAL O O -8.183 0.396 -6.836 1.00 . A A . 35 VAL O 1 1
8 11204 1 1 36 LYS C C -11.470 1.031 -5.980 1.00 . A A . 36 LYS C 1 1
8 11205 1 1 36 LYS CA C -10.837 -0.243 -6.507 1.00 . A A . 36 LYS CA 1 1
8 11206 1 1 36 LYS CB C -11.890 -1.353 -6.604 1.00 . A A . 36 LYS CB 1 1
8 11207 1 1 36 LYS CD C -14.156 -2.059 -7.442 1.00 . A A . 36 LYS CD 1 1
8 11208 1 1 36 LYS CE C -15.342 -1.693 -8.324 1.00 . A A . 36 LYS CE 1 1
8 11209 1 1 36 LYS CG C -13.052 -1.016 -7.528 1.00 . A A . 36 LYS CG 1 1
8 11210 1 1 36 LYS H H -9.963 -1.178 -4.831 1.00 . A A . 36 LYS H 1 1
8 11211 1 1 36 LYS HA H -10.421 -0.055 -7.486 1.00 . A A . 36 LYS HA 1 1
8 11212 1 1 36 LYS HB2 H -11.417 -2.252 -6.970 1.00 . A A . 36 LYS HB2 1 1
8 11213 1 1 36 LYS HB3 H -12.288 -1.543 -5.617 1.00 . A A . 36 LYS HB3 1 1
8 11214 1 1 36 LYS HD2 H -13.763 -3.012 -7.764 1.00 . A A . 36 LYS HD2 1 1
8 11215 1 1 36 LYS HD3 H -14.489 -2.132 -6.418 1.00 . A A . 36 LYS HD3 1 1
8 11216 1 1 36 LYS HE2 H -16.160 -2.359 -8.096 1.00 . A A . 36 LYS HE2 1 1
8 11217 1 1 36 LYS HE3 H -15.635 -0.676 -8.104 1.00 . A A . 36 LYS HE3 1 1
8 11218 1 1 36 LYS HG2 H -13.456 -0.056 -7.246 1.00 . A A . 36 LYS HG2 1 1
8 11219 1 1 36 LYS HG3 H -12.688 -0.972 -8.544 1.00 . A A . 36 LYS HG3 1 1
8 11220 1 1 36 LYS HZ1 H -15.018 -2.801 -10.067 1.00 . A A . 36 LYS HZ1 1 1
8 11221 1 1 36 LYS HZ2 H -14.085 -1.389 -9.968 1.00 . A A . 36 LYS HZ2 1 1
8 11222 1 1 36 LYS HZ3 H -15.736 -1.283 -10.336 1.00 . A A . 36 LYS HZ3 1 1
8 11223 1 1 36 LYS N N -9.759 -0.634 -5.622 1.00 . A A . 36 LYS N 1 1
8 11224 1 1 36 LYS NZ N -15.021 -1.801 -9.772 1.00 . A A . 36 LYS NZ 1 1
8 11225 1 1 36 LYS O O -11.789 1.118 -4.794 1.00 . A A . 36 LYS O 1 1
8 11226 1 1 37 THR C C -13.489 3.532 -7.320 1.00 . A A . 37 THR C 1 1
8 11227 1 1 37 THR CA C -12.267 3.260 -6.446 1.00 . A A . 37 THR CA 1 1
8 11228 1 1 37 THR CB C -11.288 4.453 -6.494 1.00 . A A . 37 THR CB 1 1
8 11229 1 1 37 THR CG2 C -10.263 4.362 -5.374 1.00 . A A . 37 THR CG2 1 1
8 11230 1 1 37 THR H H -11.302 1.920 -7.761 1.00 . A A . 37 THR H 1 1
8 11231 1 1 37 THR HA H -12.599 3.142 -5.423 1.00 . A A . 37 THR HA 1 1
8 11232 1 1 37 THR HB H -11.854 5.366 -6.366 1.00 . A A . 37 THR HB 1 1
8 11233 1 1 37 THR HG1 H -10.314 3.617 -7.997 1.00 . A A . 37 THR HG1 1 1
8 11234 1 1 37 THR HG21 H -9.580 5.197 -5.441 1.00 . A A . 37 THR HG21 1 1
8 11235 1 1 37 THR HG22 H -9.710 3.438 -5.466 1.00 . A A . 37 THR HG22 1 1
8 11236 1 1 37 THR HG23 H -10.767 4.385 -4.421 1.00 . A A . 37 THR HG23 1 1
8 11237 1 1 37 THR N N -11.625 2.022 -6.839 1.00 . A A . 37 THR N 1 1
8 11238 1 1 37 THR O O -13.634 2.947 -8.395 1.00 . A A . 37 THR O 1 1
8 11239 1 1 37 THR OG1 O -10.614 4.501 -7.754 1.00 . A A . 37 THR OG1 1 1
8 11240 1 1 38 GLU C C -15.740 6.175 -7.794 1.00 . A A . 38 GLU C 1 1
8 11241 1 1 38 GLU CA C -15.624 4.682 -7.511 1.00 . A A . 38 GLU CA 1 1
8 11242 1 1 38 GLU CB C -16.791 4.228 -6.627 1.00 . A A . 38 GLU CB 1 1
8 11243 1 1 38 GLU CD C -19.298 4.084 -6.373 1.00 . A A . 38 GLU CD 1 1
8 11244 1 1 38 GLU CG C -18.134 4.191 -7.338 1.00 . A A . 38 GLU CG 1 1
8 11245 1 1 38 GLU H H -14.157 4.872 -6.003 1.00 . A A . 38 GLU H 1 1
8 11246 1 1 38 GLU HA H -15.646 4.136 -8.442 1.00 . A A . 38 GLU HA 1 1
8 11247 1 1 38 GLU HB2 H -16.580 3.237 -6.255 1.00 . A A . 38 GLU HB2 1 1
8 11248 1 1 38 GLU HB3 H -16.872 4.905 -5.789 1.00 . A A . 38 GLU HB3 1 1
8 11249 1 1 38 GLU HG2 H -18.247 5.095 -7.918 1.00 . A A . 38 GLU HG2 1 1
8 11250 1 1 38 GLU HG3 H -18.152 3.335 -7.997 1.00 . A A . 38 GLU HG3 1 1
8 11251 1 1 38 GLU N N -14.366 4.398 -6.841 1.00 . A A . 38 GLU N 1 1
8 11252 1 1 38 GLU O O -15.306 7.004 -6.987 1.00 . A A . 38 GLU O 1 1
8 11253 1 1 38 GLU OE1 O -19.445 3.033 -5.714 1.00 . A A . 38 GLU OE1 1 1
8 11254 1 1 38 GLU OE2 O -20.076 5.054 -6.265 1.00 . A A . 38 GLU OE2 1 1
8 11255 1 1 39 GLY C C -16.159 8.204 -10.717 1.00 . A A . 39 GLY C 1 1
8 11256 1 1 39 GLY CA C -16.519 7.907 -9.278 1.00 . A A . 39 GLY CA 1 1
8 11257 1 1 39 GLY H H -16.609 5.816 -9.557 1.00 . A A . 39 GLY H 1 1
8 11258 1 1 39 GLY HA2 H -17.557 8.159 -9.119 1.00 . A A . 39 GLY HA2 1 1
8 11259 1 1 39 GLY HA3 H -15.907 8.517 -8.632 1.00 . A A . 39 GLY HA3 1 1
8 11260 1 1 39 GLY N N -16.318 6.516 -8.937 1.00 . A A . 39 GLY N 1 1
8 11261 1 1 39 GLY O O -16.741 7.638 -11.643 1.00 . A A . 39 GLY O 1 1
8 11262 1 1 40 TYR C C -13.262 9.735 -12.229 1.00 . A A . 40 TYR C 1 1
8 11263 1 1 40 TYR CA C -14.767 9.507 -12.223 1.00 . A A . 40 TYR CA 1 1
8 11264 1 1 40 TYR CB C -15.517 10.785 -12.610 1.00 . A A . 40 TYR CB 1 1
8 11265 1 1 40 TYR CD1 C -15.276 10.659 -15.124 1.00 . A A . 40 TYR CD1 1 1
8 11266 1 1 40 TYR CD2 C -14.597 12.659 -14.020 1.00 . A A . 40 TYR CD2 1 1
8 11267 1 1 40 TYR CE1 C -14.921 11.208 -16.341 1.00 . A A . 40 TYR CE1 1 1
8 11268 1 1 40 TYR CE2 C -14.245 13.216 -15.231 1.00 . A A . 40 TYR CE2 1 1
8 11269 1 1 40 TYR CG C -15.119 11.376 -13.944 1.00 . A A . 40 TYR CG 1 1
8 11270 1 1 40 TYR CZ C -14.407 12.488 -16.389 1.00 . A A . 40 TYR CZ 1 1
8 11271 1 1 40 TYR H H -14.729 9.455 -10.115 1.00 . A A . 40 TYR H 1 1
8 11272 1 1 40 TYR HA H -15.010 8.722 -12.924 1.00 . A A . 40 TYR HA 1 1
8 11273 1 1 40 TYR HB2 H -16.573 10.571 -12.651 1.00 . A A . 40 TYR HB2 1 1
8 11274 1 1 40 TYR HB3 H -15.340 11.536 -11.852 1.00 . A A . 40 TYR HB3 1 1
8 11275 1 1 40 TYR HD1 H -15.677 9.655 -15.082 1.00 . A A . 40 TYR HD1 1 1
8 11276 1 1 40 TYR HD2 H -14.469 13.228 -13.111 1.00 . A A . 40 TYR HD2 1 1
8 11277 1 1 40 TYR HE1 H -15.049 10.637 -17.249 1.00 . A A . 40 TYR HE1 1 1
8 11278 1 1 40 TYR HE2 H -13.839 14.216 -15.268 1.00 . A A . 40 TYR HE2 1 1
8 11279 1 1 40 TYR HH H -14.741 12.827 -18.258 1.00 . A A . 40 TYR HH 1 1
8 11280 1 1 40 TYR N N -15.187 9.081 -10.898 1.00 . A A . 40 TYR N 1 1
8 11281 1 1 40 TYR O O -12.727 10.393 -11.337 1.00 . A A . 40 TYR O 1 1
8 11282 1 1 40 TYR OH O -14.059 13.045 -17.600 1.00 . A A . 40 TYR OH 1 1
8 11283 1 1 41 ASN C C -10.608 9.943 -14.519 1.00 . A A . 41 ASN C 1 1
8 11284 1 1 41 ASN CA C -11.123 9.246 -13.260 1.00 . A A . 41 ASN CA 1 1
8 11285 1 1 41 ASN CB C -10.523 7.837 -13.127 1.00 . A A . 41 ASN CB 1 1
8 11286 1 1 41 ASN CG C -11.182 6.810 -14.035 1.00 . A A . 41 ASN CG 1 1
8 11287 1 1 41 ASN H H -13.063 8.726 -13.947 1.00 . A A . 41 ASN H 1 1
8 11288 1 1 41 ASN HA H -10.811 9.828 -12.406 1.00 . A A . 41 ASN HA 1 1
8 11289 1 1 41 ASN HB2 H -9.473 7.879 -13.373 1.00 . A A . 41 ASN HB2 1 1
8 11290 1 1 41 ASN HB3 H -10.632 7.506 -12.104 1.00 . A A . 41 ASN HB3 1 1
8 11291 1 1 41 ASN HD21 H -9.785 7.072 -15.419 1.00 . A A . 41 ASN HD21 1 1
8 11292 1 1 41 ASN HD22 H -11.014 5.915 -15.800 1.00 . A A . 41 ASN HD22 1 1
8 11293 1 1 41 ASN N N -12.579 9.185 -13.222 1.00 . A A . 41 ASN N 1 1
8 11294 1 1 41 ASN ND2 N -10.600 6.575 -15.201 1.00 . A A . 41 ASN ND2 1 1
8 11295 1 1 41 ASN O O -10.425 9.322 -15.565 1.00 . A A . 41 ASN O 1 1
8 11296 1 1 41 ASN OD1 O -12.201 6.218 -13.682 1.00 . A A . 41 ASN OD1 1 1
8 11297 1 1 42 PRO C C -8.273 12.103 -15.429 1.00 . A A . 42 PRO C 1 1
8 11298 1 1 42 PRO CA C -9.803 12.036 -15.524 1.00 . A A . 42 PRO CA 1 1
8 11299 1 1 42 PRO CB C -10.424 13.420 -15.336 1.00 . A A . 42 PRO CB 1 1
8 11300 1 1 42 PRO CD C -10.775 12.126 -13.306 1.00 . A A . 42 PRO CD 1 1
8 11301 1 1 42 PRO CG C -10.746 13.527 -13.876 1.00 . A A . 42 PRO CG 1 1
8 11302 1 1 42 PRO HA H -10.083 11.640 -16.489 1.00 . A A . 42 PRO HA 1 1
8 11303 1 1 42 PRO HB2 H -9.713 14.176 -15.639 1.00 . A A . 42 PRO HB2 1 1
8 11304 1 1 42 PRO HB3 H -11.315 13.499 -15.940 1.00 . A A . 42 PRO HB3 1 1
8 11305 1 1 42 PRO HD2 H -10.059 12.033 -12.503 1.00 . A A . 42 PRO HD2 1 1
8 11306 1 1 42 PRO HD3 H -11.768 11.887 -12.955 1.00 . A A . 42 PRO HD3 1 1
8 11307 1 1 42 PRO HG2 H -9.984 14.110 -13.380 1.00 . A A . 42 PRO HG2 1 1
8 11308 1 1 42 PRO HG3 H -11.710 13.998 -13.753 1.00 . A A . 42 PRO HG3 1 1
8 11309 1 1 42 PRO N N -10.400 11.266 -14.440 1.00 . A A . 42 PRO N 1 1
8 11310 1 1 42 PRO O O -7.567 11.781 -16.385 1.00 . A A . 42 PRO O 1 1
8 11311 1 1 43 SER C C -5.998 12.624 -12.587 1.00 . A A . 43 SER C 1 1
8 11312 1 1 43 SER CA C -6.341 12.680 -14.071 1.00 . A A . 43 SER CA 1 1
8 11313 1 1 43 SER CB C -5.890 14.013 -14.672 1.00 . A A . 43 SER CB 1 1
8 11314 1 1 43 SER H H -8.368 12.655 -13.510 1.00 . A A . 43 SER H 1 1
8 11315 1 1 43 SER HA H -5.831 11.874 -14.579 1.00 . A A . 43 SER HA 1 1
8 11316 1 1 43 SER HB2 H -6.212 14.070 -15.700 1.00 . A A . 43 SER HB2 1 1
8 11317 1 1 43 SER HB3 H -6.334 14.825 -14.113 1.00 . A A . 43 SER HB3 1 1
8 11318 1 1 43 SER HG H -4.175 14.533 -15.465 1.00 . A A . 43 SER HG 1 1
8 11319 1 1 43 SER N N -7.768 12.496 -14.264 1.00 . A A . 43 SER N 1 1
8 11320 1 1 43 SER O O -6.154 13.605 -11.857 1.00 . A A . 43 SER O 1 1
8 11321 1 1 43 SER OG O -4.481 14.148 -14.631 1.00 . A A . 43 SER OG 1 1
8 11322 1 1 44 ILE C C -3.694 10.877 -10.705 1.00 . A A . 44 ILE C 1 1
8 11323 1 1 44 ILE CA C -5.170 11.259 -10.757 1.00 . A A . 44 ILE CA 1 1
8 11324 1 1 44 ILE CB C -6.013 10.160 -10.053 1.00 . A A . 44 ILE CB 1 1
8 11325 1 1 44 ILE CD1 C -8.321 10.457 -11.123 1.00 . A A . 44 ILE CD1 1 1
8 11326 1 1 44 ILE CG1 C -7.475 10.598 -9.876 1.00 . A A . 44 ILE CG1 1 1
8 11327 1 1 44 ILE CG2 C -5.414 9.799 -8.701 1.00 . A A . 44 ILE CG2 1 1
8 11328 1 1 44 ILE H H -5.526 10.698 -12.767 1.00 . A A . 44 ILE H 1 1
8 11329 1 1 44 ILE HA H -5.312 12.192 -10.231 1.00 . A A . 44 ILE HA 1 1
8 11330 1 1 44 ILE HB H -5.988 9.276 -10.672 1.00 . A A . 44 ILE HB 1 1
8 11331 1 1 44 ILE HD11 H -8.340 9.423 -11.430 1.00 . A A . 44 ILE HD11 1 1
8 11332 1 1 44 ILE HD12 H -7.900 11.060 -11.914 1.00 . A A . 44 ILE HD12 1 1
8 11333 1 1 44 ILE HD13 H -9.328 10.789 -10.914 1.00 . A A . 44 ILE HD13 1 1
8 11334 1 1 44 ILE HG12 H -7.929 9.999 -9.102 1.00 . A A . 44 ILE HG12 1 1
8 11335 1 1 44 ILE HG13 H -7.495 11.636 -9.577 1.00 . A A . 44 ILE HG13 1 1
8 11336 1 1 44 ILE HG21 H -5.395 10.675 -8.070 1.00 . A A . 44 ILE HG21 1 1
8 11337 1 1 44 ILE HG22 H -4.407 9.434 -8.840 1.00 . A A . 44 ILE HG22 1 1
8 11338 1 1 44 ILE HG23 H -6.014 9.031 -8.235 1.00 . A A . 44 ILE HG23 1 1
8 11339 1 1 44 ILE N N -5.575 11.455 -12.141 1.00 . A A . 44 ILE N 1 1
8 11340 1 1 44 ILE O O -3.266 9.937 -11.382 1.00 . A A . 44 ILE O 1 1
8 11341 1 1 45 ASN C C -1.241 10.173 -8.839 1.00 . A A . 45 ASN C 1 1
8 11342 1 1 45 ASN CA C -1.488 11.333 -9.800 1.00 . A A . 45 ASN CA 1 1
8 11343 1 1 45 ASN CB C -0.713 12.575 -9.351 1.00 . A A . 45 ASN CB 1 1
8 11344 1 1 45 ASN CG C 0.788 12.346 -9.368 1.00 . A A . 45 ASN CG 1 1
8 11345 1 1 45 ASN H H -3.300 12.363 -9.423 1.00 . A A . 45 ASN H 1 1
8 11346 1 1 45 ASN HA H -1.134 11.042 -10.779 1.00 . A A . 45 ASN HA 1 1
8 11347 1 1 45 ASN HB2 H -0.942 13.396 -10.015 1.00 . A A . 45 ASN HB2 1 1
8 11348 1 1 45 ASN HB3 H -1.009 12.834 -8.346 1.00 . A A . 45 ASN HB3 1 1
8 11349 1 1 45 ASN HD21 H 1.055 13.742 -7.978 1.00 . A A . 45 ASN HD21 1 1
8 11350 1 1 45 ASN HD22 H 2.490 12.955 -8.546 1.00 . A A . 45 ASN HD22 1 1
8 11351 1 1 45 ASN N N -2.913 11.613 -9.921 1.00 . A A . 45 ASN N 1 1
8 11352 1 1 45 ASN ND2 N 1.516 13.087 -8.550 1.00 . A A . 45 ASN ND2 1 1
8 11353 1 1 45 ASN O O -1.160 10.346 -7.616 1.00 . A A . 45 ASN O 1 1
8 11354 1 1 45 ASN OD1 O 1.290 11.511 -10.123 1.00 . A A . 45 ASN OD1 1 1
8 11355 1 1 46 VAL C C 0.495 7.774 -8.029 1.00 . A A . 46 VAL C 1 1
8 11356 1 1 46 VAL CA C -0.905 7.767 -8.641 1.00 . A A . 46 VAL CA 1 1
8 11357 1 1 46 VAL CB C -1.083 6.512 -9.525 1.00 . A A . 46 VAL CB 1 1
8 11358 1 1 46 VAL CG1 C -1.068 5.247 -8.684 1.00 . A A . 46 VAL CG1 1 1
8 11359 1 1 46 VAL CG2 C -2.371 6.602 -10.330 1.00 . A A . 46 VAL CG2 1 1
8 11360 1 1 46 VAL H H -1.219 8.917 -10.386 1.00 . A A . 46 VAL H 1 1
8 11361 1 1 46 VAL HA H -1.636 7.732 -7.846 1.00 . A A . 46 VAL HA 1 1
8 11362 1 1 46 VAL HB H -0.255 6.466 -10.217 1.00 . A A . 46 VAL HB 1 1
8 11363 1 1 46 VAL HG11 H -1.211 4.387 -9.323 1.00 . A A . 46 VAL HG11 1 1
8 11364 1 1 46 VAL HG12 H -1.863 5.290 -7.954 1.00 . A A . 46 VAL HG12 1 1
8 11365 1 1 46 VAL HG13 H -0.118 5.163 -8.176 1.00 . A A . 46 VAL HG13 1 1
8 11366 1 1 46 VAL HG21 H -3.212 6.681 -9.658 1.00 . A A . 46 VAL HG21 1 1
8 11367 1 1 46 VAL HG22 H -2.478 5.715 -10.937 1.00 . A A . 46 VAL HG22 1 1
8 11368 1 1 46 VAL HG23 H -2.336 7.473 -10.967 1.00 . A A . 46 VAL HG23 1 1
8 11369 1 1 46 VAL N N -1.132 8.982 -9.411 1.00 . A A . 46 VAL N 1 1
8 11370 1 1 46 VAL O O 0.779 7.050 -7.081 1.00 . A A . 46 VAL O 1 1
8 11371 1 1 47 ASN C C 2.772 9.665 -6.847 1.00 . A A . 47 ASN C 1 1
8 11372 1 1 47 ASN CA C 2.724 8.747 -8.063 1.00 . A A . 47 ASN CA 1 1
8 11373 1 1 47 ASN CB C 3.659 9.277 -9.153 1.00 . A A . 47 ASN CB 1 1
8 11374 1 1 47 ASN CG C 3.730 8.359 -10.358 1.00 . A A . 47 ASN CG 1 1
8 11375 1 1 47 ASN H H 1.079 9.187 -9.317 1.00 . A A . 47 ASN H 1 1
8 11376 1 1 47 ASN HA H 3.055 7.762 -7.767 1.00 . A A . 47 ASN HA 1 1
8 11377 1 1 47 ASN HB2 H 3.304 10.243 -9.482 1.00 . A A . 47 ASN HB2 1 1
8 11378 1 1 47 ASN HB3 H 4.653 9.384 -8.744 1.00 . A A . 47 ASN HB3 1 1
8 11379 1 1 47 ASN HD21 H 5.222 7.334 -9.532 1.00 . A A . 47 ASN HD21 1 1
8 11380 1 1 47 ASN HD22 H 4.710 6.797 -11.096 1.00 . A A . 47 ASN HD22 1 1
8 11381 1 1 47 ASN N N 1.361 8.627 -8.565 1.00 . A A . 47 ASN N 1 1
8 11382 1 1 47 ASN ND2 N 4.645 7.402 -10.325 1.00 . A A . 47 ASN ND2 1 1
8 11383 1 1 47 ASN O O 3.845 9.990 -6.341 1.00 . A A . 47 ASN O 1 1
8 11384 1 1 47 ASN OD1 O 2.966 8.505 -11.313 1.00 . A A . 47 ASN OD1 1 1
8 11385 1 1 48 GLU C C 0.682 10.204 -4.133 1.00 . A A . 48 GLU C 1 1
8 11386 1 1 48 GLU CA C 1.513 10.913 -5.193 1.00 . A A . 48 GLU CA 1 1
8 11387 1 1 48 GLU CB C 0.902 12.273 -5.515 1.00 . A A . 48 GLU CB 1 1
8 11388 1 1 48 GLU CD C 0.551 14.653 -4.775 1.00 . A A . 48 GLU CD 1 1
8 11389 1 1 48 GLU CG C 1.029 13.276 -4.383 1.00 . A A . 48 GLU CG 1 1
8 11390 1 1 48 GLU H H 0.786 9.854 -6.872 1.00 . A A . 48 GLU H 1 1
8 11391 1 1 48 GLU HA H 2.512 11.056 -4.813 1.00 . A A . 48 GLU HA 1 1
8 11392 1 1 48 GLU HB2 H 1.396 12.680 -6.386 1.00 . A A . 48 GLU HB2 1 1
8 11393 1 1 48 GLU HB3 H -0.146 12.142 -5.735 1.00 . A A . 48 GLU HB3 1 1
8 11394 1 1 48 GLU HG2 H 0.439 12.931 -3.546 1.00 . A A . 48 GLU HG2 1 1
8 11395 1 1 48 GLU HG3 H 2.066 13.340 -4.089 1.00 . A A . 48 GLU HG3 1 1
8 11396 1 1 48 GLU N N 1.604 10.094 -6.390 1.00 . A A . 48 GLU N 1 1
8 11397 1 1 48 GLU O O 0.927 10.350 -2.936 1.00 . A A . 48 GLU O 1 1
8 11398 1 1 48 GLU OE1 O 0.897 15.107 -5.885 1.00 . A A . 48 GLU OE1 1 1
8 11399 1 1 48 GLU OE2 O -0.171 15.284 -3.975 1.00 . A A . 48 GLU OE2 1 1
8 11400 1 1 49 LEU C C -0.352 7.365 -3.309 1.00 . A A . 49 LEU C 1 1
8 11401 1 1 49 LEU CA C -1.107 8.639 -3.662 1.00 . A A . 49 LEU CA 1 1
8 11402 1 1 49 LEU CB C -2.458 8.295 -4.287 1.00 . A A . 49 LEU CB 1 1
8 11403 1 1 49 LEU CD1 C -4.613 9.032 -5.314 1.00 . A A . 49 LEU CD1 1 1
8 11404 1 1 49 LEU CD2 C -3.571 10.404 -3.505 1.00 . A A . 49 LEU CD2 1 1
8 11405 1 1 49 LEU CG C -3.307 9.498 -4.700 1.00 . A A . 49 LEU CG 1 1
8 11406 1 1 49 LEU H H -0.517 9.434 -5.539 1.00 . A A . 49 LEU H 1 1
8 11407 1 1 49 LEU HA H -1.267 9.213 -2.762 1.00 . A A . 49 LEU HA 1 1
8 11408 1 1 49 LEU HB2 H -2.280 7.689 -5.164 1.00 . A A . 49 LEU HB2 1 1
8 11409 1 1 49 LEU HB3 H -3.022 7.713 -3.575 1.00 . A A . 49 LEU HB3 1 1
8 11410 1 1 49 LEU HD11 H -5.160 8.445 -4.590 1.00 . A A . 49 LEU HD11 1 1
8 11411 1 1 49 LEU HD12 H -4.406 8.429 -6.185 1.00 . A A . 49 LEU HD12 1 1
8 11412 1 1 49 LEU HD13 H -5.203 9.889 -5.601 1.00 . A A . 49 LEU HD13 1 1
8 11413 1 1 49 LEU HD21 H -4.101 9.851 -2.743 1.00 . A A . 49 LEU HD21 1 1
8 11414 1 1 49 LEU HD22 H -4.167 11.248 -3.819 1.00 . A A . 49 LEU HD22 1 1
8 11415 1 1 49 LEU HD23 H -2.631 10.756 -3.106 1.00 . A A . 49 LEU HD23 1 1
8 11416 1 1 49 LEU HG H -2.772 10.069 -5.445 1.00 . A A . 49 LEU HG 1 1
8 11417 1 1 49 LEU N N -0.312 9.447 -4.576 1.00 . A A . 49 LEU N 1 1
8 11418 1 1 49 LEU O O 0.103 6.642 -4.193 1.00 . A A . 49 LEU O 1 1
8 11419 1 1 50 PHE C C -0.106 5.180 -0.457 1.00 . A A . 50 PHE C 1 1
8 11420 1 1 50 PHE CA C 0.578 5.952 -1.576 1.00 . A A . 50 PHE CA 1 1
8 11421 1 1 50 PHE CB C 1.958 6.404 -1.088 1.00 . A A . 50 PHE CB 1 1
8 11422 1 1 50 PHE CD1 C 3.352 6.051 -3.144 1.00 . A A . 50 PHE CD1 1 1
8 11423 1 1 50 PHE CD2 C 3.250 8.242 -2.206 1.00 . A A . 50 PHE CD2 1 1
8 11424 1 1 50 PHE CE1 C 4.197 6.512 -4.135 1.00 . A A . 50 PHE CE1 1 1
8 11425 1 1 50 PHE CE2 C 4.096 8.707 -3.194 1.00 . A A . 50 PHE CE2 1 1
8 11426 1 1 50 PHE CG C 2.870 6.909 -2.170 1.00 . A A . 50 PHE CG 1 1
8 11427 1 1 50 PHE CZ C 4.569 7.842 -4.160 1.00 . A A . 50 PHE CZ 1 1
8 11428 1 1 50 PHE H H -0.659 7.655 -1.356 1.00 . A A . 50 PHE H 1 1
8 11429 1 1 50 PHE HA H 0.709 5.294 -2.420 1.00 . A A . 50 PHE HA 1 1
8 11430 1 1 50 PHE HB2 H 1.831 7.199 -0.369 1.00 . A A . 50 PHE HB2 1 1
8 11431 1 1 50 PHE HB3 H 2.448 5.569 -0.606 1.00 . A A . 50 PHE HB3 1 1
8 11432 1 1 50 PHE HD1 H 3.061 5.012 -3.126 1.00 . A A . 50 PHE HD1 1 1
8 11433 1 1 50 PHE HD2 H 2.880 8.919 -1.451 1.00 . A A . 50 PHE HD2 1 1
8 11434 1 1 50 PHE HE1 H 4.567 5.833 -4.890 1.00 . A A . 50 PHE HE1 1 1
8 11435 1 1 50 PHE HE2 H 4.385 9.748 -3.212 1.00 . A A . 50 PHE HE2 1 1
8 11436 1 1 50 PHE HZ H 5.231 8.204 -4.933 1.00 . A A . 50 PHE HZ 1 1
8 11437 1 1 50 PHE N N -0.213 7.091 -2.020 1.00 . A A . 50 PHE N 1 1
8 11438 1 1 50 PHE O O -1.079 5.644 0.151 1.00 . A A . 50 PHE O 1 1
8 11439 1 1 51 ALA C C 1.131 3.156 1.957 1.00 . A A . 51 ALA C 1 1
8 11440 1 1 51 ALA CA C 0.011 3.181 0.924 1.00 . A A . 51 ALA CA 1 1
8 11441 1 1 51 ALA CB C -0.333 1.775 0.462 1.00 . A A . 51 ALA CB 1 1
8 11442 1 1 51 ALA H H 1.131 3.653 -0.794 1.00 . A A . 51 ALA H 1 1
8 11443 1 1 51 ALA HA H -0.870 3.626 1.363 1.00 . A A . 51 ALA HA 1 1
8 11444 1 1 51 ALA HB1 H 0.539 1.317 0.020 1.00 . A A . 51 ALA HB1 1 1
8 11445 1 1 51 ALA HB2 H -1.126 1.821 -0.270 1.00 . A A . 51 ALA HB2 1 1
8 11446 1 1 51 ALA HB3 H -0.659 1.188 1.308 1.00 . A A . 51 ALA HB3 1 1
8 11447 1 1 51 ALA N N 0.424 3.993 -0.201 1.00 . A A . 51 ALA N 1 1
8 11448 1 1 51 ALA O O 2.284 2.881 1.624 1.00 . A A . 51 ALA O 1 1
8 11449 1 1 52 TYR C C 1.820 2.381 5.156 1.00 . A A . 52 TYR C 1 1
8 11450 1 1 52 TYR CA C 1.793 3.600 4.245 1.00 . A A . 52 TYR CA 1 1
8 11451 1 1 52 TYR CB C 1.499 4.847 5.087 1.00 . A A . 52 TYR CB 1 1
8 11452 1 1 52 TYR CD1 C 0.447 6.507 3.494 1.00 . A A . 52 TYR CD1 1 1
8 11453 1 1 52 TYR CD2 C 2.590 7.018 4.403 1.00 . A A . 52 TYR CD2 1 1
8 11454 1 1 52 TYR CE1 C 0.457 7.693 2.789 1.00 . A A . 52 TYR CE1 1 1
8 11455 1 1 52 TYR CE2 C 2.606 8.208 3.701 1.00 . A A . 52 TYR CE2 1 1
8 11456 1 1 52 TYR CG C 1.512 6.147 4.311 1.00 . A A . 52 TYR CG 1 1
8 11457 1 1 52 TYR CZ C 1.538 8.541 2.896 1.00 . A A . 52 TYR CZ 1 1
8 11458 1 1 52 TYR H H -0.154 3.579 3.423 1.00 . A A . 52 TYR H 1 1
8 11459 1 1 52 TYR HA H 2.759 3.712 3.776 1.00 . A A . 52 TYR HA 1 1
8 11460 1 1 52 TYR HB2 H 0.522 4.745 5.534 1.00 . A A . 52 TYR HB2 1 1
8 11461 1 1 52 TYR HB3 H 2.238 4.923 5.871 1.00 . A A . 52 TYR HB3 1 1
8 11462 1 1 52 TYR HD1 H -0.399 5.841 3.412 1.00 . A A . 52 TYR HD1 1 1
8 11463 1 1 52 TYR HD2 H 3.426 6.754 5.032 1.00 . A A . 52 TYR HD2 1 1
8 11464 1 1 52 TYR HE1 H -0.380 7.954 2.158 1.00 . A A . 52 TYR HE1 1 1
8 11465 1 1 52 TYR HE2 H 3.454 8.872 3.786 1.00 . A A . 52 TYR HE2 1 1
8 11466 1 1 52 TYR HH H 0.662 10.128 2.221 1.00 . A A . 52 TYR HH 1 1
8 11467 1 1 52 TYR N N 0.797 3.456 3.196 1.00 . A A . 52 TYR N 1 1
8 11468 1 1 52 TYR O O 0.777 1.832 5.509 1.00 . A A . 52 TYR O 1 1
8 11469 1 1 52 TYR OH O 1.553 9.727 2.196 1.00 . A A . 52 TYR OH 1 1
8 11470 1 1 53 VAL C C 4.139 1.475 7.627 1.00 . A A . 53 VAL C 1 1
8 11471 1 1 53 VAL CA C 3.190 0.952 6.562 1.00 . A A . 53 VAL CA 1 1
8 11472 1 1 53 VAL CB C 3.714 -0.399 6.021 1.00 . A A . 53 VAL CB 1 1
8 11473 1 1 53 VAL CG1 C 2.589 -1.187 5.370 1.00 . A A . 53 VAL CG1 1 1
8 11474 1 1 53 VAL CG2 C 4.858 -0.188 5.039 1.00 . A A . 53 VAL CG2 1 1
8 11475 1 1 53 VAL H H 3.813 2.321 5.073 1.00 . A A . 53 VAL H 1 1
8 11476 1 1 53 VAL HA H 2.224 0.783 7.016 1.00 . A A . 53 VAL HA 1 1
8 11477 1 1 53 VAL HB H 4.087 -0.975 6.855 1.00 . A A . 53 VAL HB 1 1
8 11478 1 1 53 VAL HG11 H 2.173 -0.615 4.553 1.00 . A A . 53 VAL HG11 1 1
8 11479 1 1 53 VAL HG12 H 1.818 -1.384 6.100 1.00 . A A . 53 VAL HG12 1 1
8 11480 1 1 53 VAL HG13 H 2.975 -2.122 4.993 1.00 . A A . 53 VAL HG13 1 1
8 11481 1 1 53 VAL HG21 H 4.515 0.410 4.208 1.00 . A A . 53 VAL HG21 1 1
8 11482 1 1 53 VAL HG22 H 5.202 -1.146 4.676 1.00 . A A . 53 VAL HG22 1 1
8 11483 1 1 53 VAL HG23 H 5.671 0.319 5.537 1.00 . A A . 53 VAL HG23 1 1
8 11484 1 1 53 VAL N N 3.018 1.953 5.520 1.00 . A A . 53 VAL N 1 1
8 11485 1 1 53 VAL O O 5.226 1.979 7.318 1.00 . A A . 53 VAL O 1 1
8 11486 1 1 54 ASP C C 5.489 0.796 10.443 1.00 . A A . 54 ASP C 1 1
8 11487 1 1 54 ASP CA C 4.542 1.886 9.971 1.00 . A A . 54 ASP CA 1 1
8 11488 1 1 54 ASP CB C 3.677 2.387 11.128 1.00 . A A . 54 ASP CB 1 1
8 11489 1 1 54 ASP CG C 4.442 3.318 12.048 1.00 . A A . 54 ASP CG 1 1
8 11490 1 1 54 ASP H H 2.862 0.955 9.076 1.00 . A A . 54 ASP H 1 1
8 11491 1 1 54 ASP HA H 5.129 2.708 9.588 1.00 . A A . 54 ASP HA 1 1
8 11492 1 1 54 ASP HB2 H 2.827 2.922 10.730 1.00 . A A . 54 ASP HB2 1 1
8 11493 1 1 54 ASP HB3 H 3.331 1.543 11.705 1.00 . A A . 54 ASP HB3 1 1
8 11494 1 1 54 ASP N N 3.725 1.382 8.880 1.00 . A A . 54 ASP N 1 1
8 11495 1 1 54 ASP O O 5.147 -0.023 11.294 1.00 . A A . 54 ASP O 1 1
8 11496 1 1 54 ASP OD1 O 5.097 2.833 12.994 1.00 . A A . 54 ASP OD1 1 1
8 11497 1 1 54 ASP OD2 O 4.392 4.550 11.823 1.00 . A A . 54 ASP OD2 1 1
8 11498 1 1 55 LEU C C 8.531 0.064 11.308 1.00 . A A . 55 LEU C 1 1
8 11499 1 1 55 LEU CA C 7.651 -0.265 10.110 1.00 . A A . 55 LEU CA 1 1
8 11500 1 1 55 LEU CB C 8.510 -0.467 8.863 1.00 . A A . 55 LEU CB 1 1
8 11501 1 1 55 LEU CD1 C 8.585 -1.038 6.423 1.00 . A A . 55 LEU CD1 1 1
8 11502 1 1 55 LEU CD2 C 7.668 -2.668 8.063 1.00 . A A . 55 LEU CD2 1 1
8 11503 1 1 55 LEU CG C 7.812 -1.198 7.719 1.00 . A A . 55 LEU CG 1 1
8 11504 1 1 55 LEU H H 6.897 1.497 9.230 1.00 . A A . 55 LEU H 1 1
8 11505 1 1 55 LEU HA H 7.114 -1.178 10.314 1.00 . A A . 55 LEU HA 1 1
8 11506 1 1 55 LEU HB2 H 8.825 0.504 8.506 1.00 . A A . 55 LEU HB2 1 1
8 11507 1 1 55 LEU HB3 H 9.386 -1.032 9.141 1.00 . A A . 55 LEU HB3 1 1
8 11508 1 1 55 LEU HD11 H 8.656 0.010 6.173 1.00 . A A . 55 LEU HD11 1 1
8 11509 1 1 55 LEU HD12 H 8.072 -1.563 5.631 1.00 . A A . 55 LEU HD12 1 1
8 11510 1 1 55 LEU HD13 H 9.578 -1.448 6.542 1.00 . A A . 55 LEU HD13 1 1
8 11511 1 1 55 LEU HD21 H 8.645 -3.089 8.254 1.00 . A A . 55 LEU HD21 1 1
8 11512 1 1 55 LEU HD22 H 7.207 -3.188 7.239 1.00 . A A . 55 LEU HD22 1 1
8 11513 1 1 55 LEU HD23 H 7.053 -2.773 8.944 1.00 . A A . 55 LEU HD23 1 1
8 11514 1 1 55 LEU HG H 6.824 -0.787 7.578 1.00 . A A . 55 LEU HG 1 1
8 11515 1 1 55 LEU N N 6.672 0.782 9.858 1.00 . A A . 55 LEU N 1 1
8 11516 1 1 55 LEU O O 9.727 -0.226 11.302 1.00 . A A . 55 LEU O 1 1
8 11517 1 1 56 SER C C 9.014 -0.344 14.288 1.00 . A A . 56 SER C 1 1
8 11518 1 1 56 SER CA C 8.648 0.947 13.567 1.00 . A A . 56 SER CA 1 1
8 11519 1 1 56 SER CB C 7.803 1.852 14.466 1.00 . A A . 56 SER CB 1 1
8 11520 1 1 56 SER H H 6.976 0.866 12.277 1.00 . A A . 56 SER H 1 1
8 11521 1 1 56 SER HA H 9.557 1.466 13.298 1.00 . A A . 56 SER HA 1 1
8 11522 1 1 56 SER HB2 H 8.257 1.909 15.443 1.00 . A A . 56 SER HB2 1 1
8 11523 1 1 56 SER HB3 H 7.755 2.841 14.033 1.00 . A A . 56 SER HB3 1 1
8 11524 1 1 56 SER HG H 5.898 1.801 13.969 1.00 . A A . 56 SER HG 1 1
8 11525 1 1 56 SER N N 7.929 0.644 12.339 1.00 . A A . 56 SER N 1 1
8 11526 1 1 56 SER O O 9.973 -0.388 15.066 1.00 . A A . 56 SER O 1 1
8 11527 1 1 56 SER OG O 6.483 1.349 14.605 1.00 . A A . 56 SER OG 1 1
8 11528 1 1 57 GLY C C 9.907 -3.173 14.079 1.00 . A A . 57 GLY C 1 1
8 11529 1 1 57 GLY CA C 8.544 -2.708 14.535 1.00 . A A . 57 GLY CA 1 1
8 11530 1 1 57 GLY H H 7.453 -1.269 13.445 1.00 . A A . 57 GLY H 1 1
8 11531 1 1 57 GLY HA2 H 8.523 -2.675 15.615 1.00 . A A . 57 GLY HA2 1 1
8 11532 1 1 57 GLY HA3 H 7.798 -3.409 14.187 1.00 . A A . 57 GLY HA3 1 1
8 11533 1 1 57 GLY N N 8.240 -1.393 14.015 1.00 . A A . 57 GLY N 1 1
8 11534 1 1 57 GLY O O 10.124 -3.433 12.896 1.00 . A A . 57 GLY O 1 1
8 11535 1 1 58 SER C C 12.498 -5.055 14.863 1.00 . A A . 58 SER C 1 1
8 11536 1 1 58 SER CA C 12.211 -3.567 14.698 1.00 . A A . 58 SER CA 1 1
8 11537 1 1 58 SER CB C 13.118 -2.740 15.604 1.00 . A A . 58 SER CB 1 1
8 11538 1 1 58 SER H H 10.566 -3.159 15.960 1.00 . A A . 58 SER H 1 1
8 11539 1 1 58 SER HA H 12.387 -3.286 13.672 1.00 . A A . 58 SER HA 1 1
8 11540 1 1 58 SER HB2 H 13.072 -3.131 16.611 1.00 . A A . 58 SER HB2 1 1
8 11541 1 1 58 SER HB3 H 14.132 -2.792 15.240 1.00 . A A . 58 SER HB3 1 1
8 11542 1 1 58 SER HG H 11.818 -1.309 15.236 1.00 . A A . 58 SER HG 1 1
8 11543 1 1 58 SER N N 10.829 -3.273 15.017 1.00 . A A . 58 SER N 1 1
8 11544 1 1 58 SER O O 13.638 -5.459 15.107 1.00 . A A . 58 SER O 1 1
8 11545 1 1 58 SER OG O 12.705 -1.380 15.619 1.00 . A A . 58 SER OG 1 1
8 11546 1 1 59 GLU C C 11.966 -7.924 13.500 1.00 . A A . 59 GLU C 1 1
8 11547 1 1 59 GLU CA C 11.586 -7.305 14.838 1.00 . A A . 59 GLU CA 1 1
8 11548 1 1 59 GLU CB C 10.280 -7.927 15.322 1.00 . A A . 59 GLU CB 1 1
8 11549 1 1 59 GLU CD C 8.654 -8.235 17.207 1.00 . A A . 59 GLU CD 1 1
8 11550 1 1 59 GLU CG C 9.824 -7.436 16.681 1.00 . A A . 59 GLU CG 1 1
8 11551 1 1 59 GLU H H 10.582 -5.476 14.514 1.00 . A A . 59 GLU H 1 1
8 11552 1 1 59 GLU HA H 12.364 -7.513 15.556 1.00 . A A . 59 GLU HA 1 1
8 11553 1 1 59 GLU HB2 H 9.503 -7.703 14.606 1.00 . A A . 59 GLU HB2 1 1
8 11554 1 1 59 GLU HB3 H 10.405 -8.999 15.375 1.00 . A A . 59 GLU HB3 1 1
8 11555 1 1 59 GLU HG2 H 10.646 -7.523 17.377 1.00 . A A . 59 GLU HG2 1 1
8 11556 1 1 59 GLU HG3 H 9.529 -6.401 16.598 1.00 . A A . 59 GLU HG3 1 1
8 11557 1 1 59 GLU N N 11.458 -5.863 14.718 1.00 . A A . 59 GLU N 1 1
8 11558 1 1 59 GLU O O 11.197 -7.860 12.539 1.00 . A A . 59 GLU O 1 1
8 11559 1 1 59 GLU OE1 O 7.499 -7.884 16.896 1.00 . A A . 59 GLU OE1 1 1
8 11560 1 1 59 GLU OE2 O 8.888 -9.231 17.923 1.00 . A A . 59 GLU OE2 1 1
8 11561 1 1 60 PRO C C 12.766 -10.476 11.972 1.00 . A A . 60 PRO C 1 1
8 11562 1 1 60 PRO CA C 13.602 -9.226 12.220 1.00 . A A . 60 PRO CA 1 1
8 11563 1 1 60 PRO CB C 15.059 -9.605 12.524 1.00 . A A . 60 PRO CB 1 1
8 11564 1 1 60 PRO CD C 14.171 -8.562 14.481 1.00 . A A . 60 PRO CD 1 1
8 11565 1 1 60 PRO CG C 15.440 -8.792 13.715 1.00 . A A . 60 PRO CG 1 1
8 11566 1 1 60 PRO HA H 13.561 -8.587 11.347 1.00 . A A . 60 PRO HA 1 1
8 11567 1 1 60 PRO HB2 H 15.121 -10.663 12.734 1.00 . A A . 60 PRO HB2 1 1
8 11568 1 1 60 PRO HB3 H 15.679 -9.367 11.672 1.00 . A A . 60 PRO HB3 1 1
8 11569 1 1 60 PRO HD2 H 13.986 -9.378 15.164 1.00 . A A . 60 PRO HD2 1 1
8 11570 1 1 60 PRO HD3 H 14.211 -7.622 15.011 1.00 . A A . 60 PRO HD3 1 1
8 11571 1 1 60 PRO HG2 H 16.149 -9.337 14.320 1.00 . A A . 60 PRO HG2 1 1
8 11572 1 1 60 PRO HG3 H 15.862 -7.851 13.398 1.00 . A A . 60 PRO HG3 1 1
8 11573 1 1 60 PRO N N 13.159 -8.523 13.419 1.00 . A A . 60 PRO N 1 1
8 11574 1 1 60 PRO O O 12.386 -11.184 12.912 1.00 . A A . 60 PRO O 1 1
8 11575 1 1 61 GLY C C 10.534 -11.472 9.437 1.00 . A A . 61 GLY C 1 1
8 11576 1 1 61 GLY CA C 11.670 -11.872 10.348 1.00 . A A . 61 GLY CA 1 1
8 11577 1 1 61 GLY H H 12.789 -10.116 10.010 1.00 . A A . 61 GLY H 1 1
8 11578 1 1 61 GLY HA2 H 12.294 -12.593 9.840 1.00 . A A . 61 GLY HA2 1 1
8 11579 1 1 61 GLY HA3 H 11.262 -12.320 11.241 1.00 . A A . 61 GLY HA3 1 1
8 11580 1 1 61 GLY N N 12.468 -10.729 10.713 1.00 . A A . 61 GLY N 1 1
8 11581 1 1 61 GLY O O 10.647 -10.498 8.692 1.00 . A A . 61 GLY O 1 1
8 11582 1 1 62 GLU C C 7.102 -11.544 9.594 1.00 . A A . 62 GLU C 1 1
8 11583 1 1 62 GLU CA C 8.274 -11.905 8.696 1.00 . A A . 62 GLU CA 1 1
8 11584 1 1 62 GLU CB C 7.928 -13.092 7.802 1.00 . A A . 62 GLU CB 1 1
8 11585 1 1 62 GLU CD C 8.710 -14.654 5.986 1.00 . A A . 62 GLU CD 1 1
8 11586 1 1 62 GLU CG C 9.061 -13.484 6.872 1.00 . A A . 62 GLU CG 1 1
8 11587 1 1 62 GLU H H 9.415 -12.979 10.117 1.00 . A A . 62 GLU H 1 1
8 11588 1 1 62 GLU HA H 8.512 -11.053 8.074 1.00 . A A . 62 GLU HA 1 1
8 11589 1 1 62 GLU HB2 H 7.689 -13.941 8.427 1.00 . A A . 62 GLU HB2 1 1
8 11590 1 1 62 GLU HB3 H 7.066 -12.841 7.203 1.00 . A A . 62 GLU HB3 1 1
8 11591 1 1 62 GLU HG2 H 9.302 -12.639 6.245 1.00 . A A . 62 GLU HG2 1 1
8 11592 1 1 62 GLU HG3 H 9.923 -13.746 7.468 1.00 . A A . 62 GLU HG3 1 1
8 11593 1 1 62 GLU N N 9.441 -12.206 9.502 1.00 . A A . 62 GLU N 1 1
8 11594 1 1 62 GLU O O 6.518 -12.406 10.252 1.00 . A A . 62 GLU O 1 1
8 11595 1 1 62 GLU OE1 O 8.165 -14.427 4.888 1.00 . A A . 62 GLU OE1 1 1
8 11596 1 1 62 GLU OE2 O 8.993 -15.807 6.375 1.00 . A A . 62 GLU OE2 1 1
8 11597 1 1 63 HIS C C 4.663 -9.054 9.684 1.00 . A A . 63 HIS C 1 1
8 11598 1 1 63 HIS CA C 5.723 -9.766 10.506 1.00 . A A . 63 HIS CA 1 1
8 11599 1 1 63 HIS CB C 6.295 -8.821 11.569 1.00 . A A . 63 HIS CB 1 1
8 11600 1 1 63 HIS CD2 C 8.404 -10.034 12.485 1.00 . A A . 63 HIS CD2 1 1
8 11601 1 1 63 HIS CE1 C 7.714 -10.359 14.535 1.00 . A A . 63 HIS CE1 1 1
8 11602 1 1 63 HIS CG C 7.159 -9.508 12.585 1.00 . A A . 63 HIS CG 1 1
8 11603 1 1 63 HIS H H 7.255 -9.630 9.050 1.00 . A A . 63 HIS H 1 1
8 11604 1 1 63 HIS HA H 5.272 -10.616 10.995 1.00 . A A . 63 HIS HA 1 1
8 11605 1 1 63 HIS HB2 H 6.894 -8.064 11.083 1.00 . A A . 63 HIS HB2 1 1
8 11606 1 1 63 HIS HB3 H 5.479 -8.344 12.093 1.00 . A A . 63 HIS HB3 1 1
8 11607 1 1 63 HIS HD1 H 5.893 -9.452 14.273 1.00 . A A . 63 HIS HD1 1 1
8 11608 1 1 63 HIS HD2 H 9.028 -10.037 11.601 1.00 . A A . 63 HIS HD2 1 1
8 11609 1 1 63 HIS HE1 H 7.675 -10.664 15.570 1.00 . A A . 63 HIS HE1 1 1
8 11610 1 1 63 HIS HE2 H 9.463 -11.188 13.874 1.00 . A A . 63 HIS HE2 1 1
8 11611 1 1 63 HIS N N 6.781 -10.263 9.636 1.00 . A A . 63 HIS N 1 1
8 11612 1 1 63 HIS ND1 N 6.758 -9.730 13.881 1.00 . A A . 63 HIS ND1 1 1
8 11613 1 1 63 HIS NE2 N 8.727 -10.559 13.710 1.00 . A A . 63 HIS NE2 1 1
8 11614 1 1 63 HIS O O 4.966 -8.473 8.642 1.00 . A A . 63 HIS O 1 1
8 11615 1 1 64 ASP C C 2.248 -7.013 9.687 1.00 . A A . 64 ASP C 1 1
8 11616 1 1 64 ASP CA C 2.321 -8.501 9.408 1.00 . A A . 64 ASP CA 1 1
8 11617 1 1 64 ASP CB C 0.979 -9.136 9.777 1.00 . A A . 64 ASP CB 1 1
8 11618 1 1 64 ASP CG C 0.916 -10.617 9.487 1.00 . A A . 64 ASP CG 1 1
8 11619 1 1 64 ASP H H 3.242 -9.557 10.996 1.00 . A A . 64 ASP H 1 1
8 11620 1 1 64 ASP HA H 2.503 -8.649 8.354 1.00 . A A . 64 ASP HA 1 1
8 11621 1 1 64 ASP HB2 H 0.801 -8.991 10.832 1.00 . A A . 64 ASP HB2 1 1
8 11622 1 1 64 ASP HB3 H 0.195 -8.646 9.217 1.00 . A A . 64 ASP HB3 1 1
8 11623 1 1 64 ASP N N 3.422 -9.109 10.142 1.00 . A A . 64 ASP N 1 1
8 11624 1 1 64 ASP O O 2.323 -6.581 10.837 1.00 . A A . 64 ASP O 1 1
8 11625 1 1 64 ASP OD1 O 0.964 -11.003 8.303 1.00 . A A . 64 ASP OD1 1 1
8 11626 1 1 64 ASP OD2 O 0.792 -11.403 10.452 1.00 . A A . 64 ASP OD2 1 1
8 11627 1 1 65 TYR C C 0.654 -4.461 7.904 1.00 . A A . 65 TYR C 1 1
8 11628 1 1 65 TYR CA C 1.866 -4.816 8.748 1.00 . A A . 65 TYR CA 1 1
8 11629 1 1 65 TYR CB C 3.096 -4.009 8.323 1.00 . A A . 65 TYR CB 1 1
8 11630 1 1 65 TYR CD1 C 4.386 -3.352 10.390 1.00 . A A . 65 TYR CD1 1 1
8 11631 1 1 65 TYR CD2 C 5.234 -5.142 9.063 1.00 . A A . 65 TYR CD2 1 1
8 11632 1 1 65 TYR CE1 C 5.441 -3.500 11.271 1.00 . A A . 65 TYR CE1 1 1
8 11633 1 1 65 TYR CE2 C 6.293 -5.294 9.939 1.00 . A A . 65 TYR CE2 1 1
8 11634 1 1 65 TYR CG C 4.264 -4.169 9.273 1.00 . A A . 65 TYR CG 1 1
8 11635 1 1 65 TYR CZ C 6.391 -4.472 11.041 1.00 . A A . 65 TYR CZ 1 1
8 11636 1 1 65 TYR H H 2.189 -6.635 7.732 1.00 . A A . 65 TYR H 1 1
8 11637 1 1 65 TYR HA H 1.643 -4.604 9.784 1.00 . A A . 65 TYR HA 1 1
8 11638 1 1 65 TYR HB2 H 3.416 -4.336 7.345 1.00 . A A . 65 TYR HB2 1 1
8 11639 1 1 65 TYR HB3 H 2.839 -2.961 8.283 1.00 . A A . 65 TYR HB3 1 1
8 11640 1 1 65 TYR HD1 H 3.640 -2.592 10.569 1.00 . A A . 65 TYR HD1 1 1
8 11641 1 1 65 TYR HD2 H 5.155 -5.783 8.198 1.00 . A A . 65 TYR HD2 1 1
8 11642 1 1 65 TYR HE1 H 5.517 -2.855 12.134 1.00 . A A . 65 TYR HE1 1 1
8 11643 1 1 65 TYR HE2 H 7.037 -6.056 9.757 1.00 . A A . 65 TYR HE2 1 1
8 11644 1 1 65 TYR HH H 8.273 -4.584 11.437 1.00 . A A . 65 TYR HH 1 1
8 11645 1 1 65 TYR N N 2.115 -6.238 8.631 1.00 . A A . 65 TYR N 1 1
8 11646 1 1 65 TYR O O 0.497 -4.963 6.791 1.00 . A A . 65 TYR O 1 1
8 11647 1 1 65 TYR OH O 7.441 -4.621 11.919 1.00 . A A . 65 TYR OH 1 1
8 11648 1 1 66 GLU C C -1.329 -2.165 6.830 1.00 . A A . 66 GLU C 1 1
8 11649 1 1 66 GLU CA C -1.477 -3.338 7.783 1.00 . A A . 66 GLU CA 1 1
8 11650 1 1 66 GLU CB C -2.567 -3.074 8.821 1.00 . A A . 66 GLU CB 1 1
8 11651 1 1 66 GLU CD C -3.795 -4.007 10.826 1.00 . A A . 66 GLU CD 1 1
8 11652 1 1 66 GLU CG C -2.889 -4.304 9.654 1.00 . A A . 66 GLU CG 1 1
8 11653 1 1 66 GLU H H -0.002 -3.186 9.295 1.00 . A A . 66 GLU H 1 1
8 11654 1 1 66 GLU HA H -1.751 -4.210 7.208 1.00 . A A . 66 GLU HA 1 1
8 11655 1 1 66 GLU HB2 H -2.238 -2.287 9.483 1.00 . A A . 66 GLU HB2 1 1
8 11656 1 1 66 GLU HB3 H -3.468 -2.760 8.315 1.00 . A A . 66 GLU HB3 1 1
8 11657 1 1 66 GLU HG2 H -3.374 -5.033 9.023 1.00 . A A . 66 GLU HG2 1 1
8 11658 1 1 66 GLU HG3 H -1.964 -4.719 10.029 1.00 . A A . 66 GLU HG3 1 1
8 11659 1 1 66 GLU N N -0.217 -3.631 8.443 1.00 . A A . 66 GLU N 1 1
8 11660 1 1 66 GLU O O -0.712 -1.152 7.161 1.00 . A A . 66 GLU O 1 1
8 11661 1 1 66 GLU OE1 O -3.277 -3.629 11.896 1.00 . A A . 66 GLU OE1 1 1
8 11662 1 1 66 GLU OE2 O -5.023 -4.171 10.694 1.00 . A A . 66 GLU OE2 1 1
8 11663 1 1 67 VAL C C -2.643 -0.113 4.932 1.00 . A A . 67 VAL C 1 1
8 11664 1 1 67 VAL CA C -1.785 -1.323 4.597 1.00 . A A . 67 VAL CA 1 1
8 11665 1 1 67 VAL CB C -2.205 -1.893 3.227 1.00 . A A . 67 VAL CB 1 1
8 11666 1 1 67 VAL CG1 C -2.102 -0.830 2.144 1.00 . A A . 67 VAL CG1 1 1
8 11667 1 1 67 VAL CG2 C -1.355 -3.102 2.869 1.00 . A A . 67 VAL CG2 1 1
8 11668 1 1 67 VAL H H -2.391 -3.151 5.459 1.00 . A A . 67 VAL H 1 1
8 11669 1 1 67 VAL HA H -0.752 -1.013 4.534 1.00 . A A . 67 VAL HA 1 1
8 11670 1 1 67 VAL HB H -3.235 -2.211 3.290 1.00 . A A . 67 VAL HB 1 1
8 11671 1 1 67 VAL HG11 H -1.082 -0.481 2.079 1.00 . A A . 67 VAL HG11 1 1
8 11672 1 1 67 VAL HG12 H -2.751 -0.003 2.390 1.00 . A A . 67 VAL HG12 1 1
8 11673 1 1 67 VAL HG13 H -2.400 -1.252 1.196 1.00 . A A . 67 VAL HG13 1 1
8 11674 1 1 67 VAL HG21 H -0.314 -2.813 2.831 1.00 . A A . 67 VAL HG21 1 1
8 11675 1 1 67 VAL HG22 H -1.657 -3.483 1.904 1.00 . A A . 67 VAL HG22 1 1
8 11676 1 1 67 VAL HG23 H -1.488 -3.870 3.617 1.00 . A A . 67 VAL HG23 1 1
8 11677 1 1 67 VAL N N -1.885 -2.328 5.639 1.00 . A A . 67 VAL N 1 1
8 11678 1 1 67 VAL O O -3.868 -0.139 4.794 1.00 . A A . 67 VAL O 1 1
8 11679 1 1 68 LYS C C -2.634 3.111 4.536 1.00 . A A . 68 LYS C 1 1
8 11680 1 1 68 LYS CA C -2.654 2.175 5.738 1.00 . A A . 68 LYS CA 1 1
8 11681 1 1 68 LYS CB C -1.959 2.809 6.946 1.00 . A A . 68 LYS CB 1 1
8 11682 1 1 68 LYS CD C -1.847 4.631 8.646 1.00 . A A . 68 LYS CD 1 1
8 11683 1 1 68 LYS CE C -2.295 6.026 9.032 1.00 . A A . 68 LYS CE 1 1
8 11684 1 1 68 LYS CG C -2.531 4.145 7.380 1.00 . A A . 68 LYS CG 1 1
8 11685 1 1 68 LYS H H -1.014 0.873 5.518 1.00 . A A . 68 LYS H 1 1
8 11686 1 1 68 LYS HA H -3.679 1.948 5.993 1.00 . A A . 68 LYS HA 1 1
8 11687 1 1 68 LYS HB2 H -2.033 2.128 7.781 1.00 . A A . 68 LYS HB2 1 1
8 11688 1 1 68 LYS HB3 H -0.916 2.951 6.705 1.00 . A A . 68 LYS HB3 1 1
8 11689 1 1 68 LYS HD2 H -2.084 3.954 9.452 1.00 . A A . 68 LYS HD2 1 1
8 11690 1 1 68 LYS HD3 H -0.779 4.636 8.483 1.00 . A A . 68 LYS HD3 1 1
8 11691 1 1 68 LYS HE2 H -1.994 6.716 8.257 1.00 . A A . 68 LYS HE2 1 1
8 11692 1 1 68 LYS HE3 H -3.371 6.034 9.125 1.00 . A A . 68 LYS HE3 1 1
8 11693 1 1 68 LYS HG2 H -2.375 4.868 6.594 1.00 . A A . 68 LYS HG2 1 1
8 11694 1 1 68 LYS HG3 H -3.588 4.033 7.570 1.00 . A A . 68 LYS HG3 1 1
8 11695 1 1 68 LYS HZ1 H -1.847 7.476 10.464 1.00 . A A . 68 LYS HZ1 1 1
8 11696 1 1 68 LYS HZ2 H -0.666 6.269 10.319 1.00 . A A . 68 LYS HZ2 1 1
8 11697 1 1 68 LYS HZ3 H -2.129 5.935 11.114 1.00 . A A . 68 LYS HZ3 1 1
8 11698 1 1 68 LYS N N -1.987 0.935 5.398 1.00 . A A . 68 LYS N 1 1
8 11699 1 1 68 LYS NZ N -1.694 6.456 10.322 1.00 . A A . 68 LYS NZ 1 1
8 11700 1 1 68 LYS O O -1.622 3.735 4.236 1.00 . A A . 68 LYS O 1 1
8 11701 1 1 69 VAL C C -4.173 5.418 2.931 1.00 . A A . 69 VAL C 1 1
8 11702 1 1 69 VAL CA C -3.827 3.969 2.614 1.00 . A A . 69 VAL CA 1 1
8 11703 1 1 69 VAL CB C -4.884 3.384 1.647 1.00 . A A . 69 VAL CB 1 1
8 11704 1 1 69 VAL CG1 C -4.897 4.137 0.325 1.00 . A A . 69 VAL CG1 1 1
8 11705 1 1 69 VAL CG2 C -4.633 1.901 1.414 1.00 . A A . 69 VAL CG2 1 1
8 11706 1 1 69 VAL H H -4.553 2.725 4.164 1.00 . A A . 69 VAL H 1 1
8 11707 1 1 69 VAL HA H -2.862 3.933 2.131 1.00 . A A . 69 VAL HA 1 1
8 11708 1 1 69 VAL HB H -5.857 3.493 2.104 1.00 . A A . 69 VAL HB 1 1
8 11709 1 1 69 VAL HG11 H -5.638 3.702 -0.330 1.00 . A A . 69 VAL HG11 1 1
8 11710 1 1 69 VAL HG12 H -3.924 4.068 -0.138 1.00 . A A . 69 VAL HG12 1 1
8 11711 1 1 69 VAL HG13 H -5.139 5.174 0.503 1.00 . A A . 69 VAL HG13 1 1
8 11712 1 1 69 VAL HG21 H -5.375 1.513 0.732 1.00 . A A . 69 VAL HG21 1 1
8 11713 1 1 69 VAL HG22 H -4.699 1.373 2.355 1.00 . A A . 69 VAL HG22 1 1
8 11714 1 1 69 VAL HG23 H -3.649 1.764 0.993 1.00 . A A . 69 VAL HG23 1 1
8 11715 1 1 69 VAL N N -3.752 3.192 3.841 1.00 . A A . 69 VAL N 1 1
8 11716 1 1 69 VAL O O -4.926 5.689 3.867 1.00 . A A . 69 VAL O 1 1
8 11717 1 1 70 GLU C C -5.264 8.040 1.653 1.00 . A A . 70 GLU C 1 1
8 11718 1 1 70 GLU CA C -3.926 7.753 2.333 1.00 . A A . 70 GLU CA 1 1
8 11719 1 1 70 GLU CB C -2.816 8.632 1.746 1.00 . A A . 70 GLU CB 1 1
8 11720 1 1 70 GLU CD C -1.776 10.932 1.630 1.00 . A A . 70 GLU CD 1 1
8 11721 1 1 70 GLU CG C -2.962 10.107 2.085 1.00 . A A . 70 GLU CG 1 1
8 11722 1 1 70 GLU H H -2.934 6.076 1.498 1.00 . A A . 70 GLU H 1 1
8 11723 1 1 70 GLU HA H -4.020 7.957 3.389 1.00 . A A . 70 GLU HA 1 1
8 11724 1 1 70 GLU HB2 H -1.864 8.291 2.126 1.00 . A A . 70 GLU HB2 1 1
8 11725 1 1 70 GLU HB3 H -2.821 8.529 0.671 1.00 . A A . 70 GLU HB3 1 1
8 11726 1 1 70 GLU HG2 H -3.850 10.486 1.603 1.00 . A A . 70 GLU HG2 1 1
8 11727 1 1 70 GLU HG3 H -3.063 10.207 3.155 1.00 . A A . 70 GLU HG3 1 1
8 11728 1 1 70 GLU N N -3.596 6.344 2.177 1.00 . A A . 70 GLU N 1 1
8 11729 1 1 70 GLU O O -5.391 7.900 0.435 1.00 . A A . 70 GLU O 1 1
8 11730 1 1 70 GLU OE1 O -0.752 10.953 2.342 1.00 . A A . 70 GLU OE1 1 1
8 11731 1 1 70 GLU OE2 O -1.864 11.575 0.562 1.00 . A A . 70 GLU OE2 1 1
8 11732 1 1 71 PRO C C -7.685 9.696 0.829 1.00 . A A . 71 PRO C 1 1
8 11733 1 1 71 PRO CA C -7.644 8.650 1.937 1.00 . A A . 71 PRO CA 1 1
8 11734 1 1 71 PRO CB C -8.407 9.146 3.169 1.00 . A A . 71 PRO CB 1 1
8 11735 1 1 71 PRO CD C -6.198 8.630 3.896 1.00 . A A . 71 PRO CD 1 1
8 11736 1 1 71 PRO CG C -7.635 8.622 4.329 1.00 . A A . 71 PRO CG 1 1
8 11737 1 1 71 PRO HA H -8.095 7.737 1.579 1.00 . A A . 71 PRO HA 1 1
8 11738 1 1 71 PRO HB2 H -8.437 10.226 3.167 1.00 . A A . 71 PRO HB2 1 1
8 11739 1 1 71 PRO HB3 H -9.413 8.753 3.155 1.00 . A A . 71 PRO HB3 1 1
8 11740 1 1 71 PRO HD2 H -5.742 9.584 4.117 1.00 . A A . 71 PRO HD2 1 1
8 11741 1 1 71 PRO HD3 H -5.654 7.829 4.373 1.00 . A A . 71 PRO HD3 1 1
8 11742 1 1 71 PRO HG2 H -7.773 9.266 5.184 1.00 . A A . 71 PRO HG2 1 1
8 11743 1 1 71 PRO HG3 H -7.952 7.616 4.558 1.00 . A A . 71 PRO HG3 1 1
8 11744 1 1 71 PRO N N -6.286 8.412 2.443 1.00 . A A . 71 PRO N 1 1
8 11745 1 1 71 PRO O O -7.131 10.791 0.965 1.00 . A A . 71 PRO O 1 1
8 11746 1 1 72 ILE C C -9.697 11.079 -1.367 1.00 . A A . 72 ILE C 1 1
8 11747 1 1 72 ILE CA C -8.435 10.223 -1.422 1.00 . A A . 72 ILE CA 1 1
8 11748 1 1 72 ILE CB C -8.450 9.397 -2.727 1.00 . A A . 72 ILE CB 1 1
8 11749 1 1 72 ILE CD1 C -7.429 7.341 -3.834 1.00 . A A . 72 ILE CD1 1 1
8 11750 1 1 72 ILE CG1 C -7.344 8.338 -2.698 1.00 . A A . 72 ILE CG1 1 1
8 11751 1 1 72 ILE CG2 C -8.281 10.310 -3.934 1.00 . A A . 72 ILE CG2 1 1
8 11752 1 1 72 ILE H H -8.819 8.494 -0.280 1.00 . A A . 72 ILE H 1 1
8 11753 1 1 72 ILE HA H -7.566 10.866 -1.429 1.00 . A A . 72 ILE HA 1 1
8 11754 1 1 72 ILE HB H -9.408 8.907 -2.805 1.00 . A A . 72 ILE HB 1 1
8 11755 1 1 72 ILE HD11 H -8.370 6.814 -3.781 1.00 . A A . 72 ILE HD11 1 1
8 11756 1 1 72 ILE HD12 H -6.615 6.636 -3.755 1.00 . A A . 72 ILE HD12 1 1
8 11757 1 1 72 ILE HD13 H -7.362 7.866 -4.776 1.00 . A A . 72 ILE HD13 1 1
8 11758 1 1 72 ILE HG12 H -6.383 8.828 -2.758 1.00 . A A . 72 ILE HG12 1 1
8 11759 1 1 72 ILE HG13 H -7.405 7.789 -1.769 1.00 . A A . 72 ILE HG13 1 1
8 11760 1 1 72 ILE HG21 H -8.285 9.717 -4.837 1.00 . A A . 72 ILE HG21 1 1
8 11761 1 1 72 ILE HG22 H -7.344 10.841 -3.856 1.00 . A A . 72 ILE HG22 1 1
8 11762 1 1 72 ILE HG23 H -9.095 11.020 -3.965 1.00 . A A . 72 ILE HG23 1 1
8 11763 1 1 72 ILE N N -8.357 9.355 -0.258 1.00 . A A . 72 ILE N 1 1
8 11764 1 1 72 ILE O O -10.798 10.553 -1.219 1.00 . A A . 72 ILE O 1 1
8 11765 1 1 73 PRO C C -11.429 13.214 -2.850 1.00 . A A . 73 PRO C 1 1
8 11766 1 1 73 PRO CA C -10.696 13.322 -1.516 1.00 . A A . 73 PRO CA 1 1
8 11767 1 1 73 PRO CB C -10.067 14.717 -1.362 1.00 . A A . 73 PRO CB 1 1
8 11768 1 1 73 PRO CD C -8.278 13.131 -1.494 1.00 . A A . 73 PRO CD 1 1
8 11769 1 1 73 PRO CG C -8.651 14.478 -0.949 1.00 . A A . 73 PRO CG 1 1
8 11770 1 1 73 PRO HA H -11.390 13.142 -0.707 1.00 . A A . 73 PRO HA 1 1
8 11771 1 1 73 PRO HB2 H -10.118 15.240 -2.305 1.00 . A A . 73 PRO HB2 1 1
8 11772 1 1 73 PRO HB3 H -10.606 15.273 -0.611 1.00 . A A . 73 PRO HB3 1 1
8 11773 1 1 73 PRO HD2 H -7.911 13.220 -2.506 1.00 . A A . 73 PRO HD2 1 1
8 11774 1 1 73 PRO HD3 H -7.545 12.654 -0.862 1.00 . A A . 73 PRO HD3 1 1
8 11775 1 1 73 PRO HG2 H -8.013 15.242 -1.369 1.00 . A A . 73 PRO HG2 1 1
8 11776 1 1 73 PRO HG3 H -8.578 14.479 0.128 1.00 . A A . 73 PRO HG3 1 1
8 11777 1 1 73 PRO N N -9.554 12.409 -1.456 1.00 . A A . 73 PRO N 1 1
8 11778 1 1 73 PRO O O -10.797 13.022 -3.893 1.00 . A A . 73 PRO O 1 1
8 11779 1 1 74 ASN C C -13.730 11.844 -4.565 1.00 . A A . 74 ASN C 1 1
8 11780 1 1 74 ASN CA C -13.624 13.259 -3.994 1.00 . A A . 74 ASN CA 1 1
8 11781 1 1 74 ASN CB C -13.131 14.238 -5.076 1.00 . A A . 74 ASN CB 1 1
8 11782 1 1 74 ASN CG C -13.982 14.212 -6.336 1.00 . A A . 74 ASN CG 1 1
8 11783 1 1 74 ASN H H -13.190 13.396 -1.920 1.00 . A A . 74 ASN H 1 1
8 11784 1 1 74 ASN HA H -14.612 13.568 -3.683 1.00 . A A . 74 ASN HA 1 1
8 11785 1 1 74 ASN HB2 H -13.150 15.240 -4.676 1.00 . A A . 74 ASN HB2 1 1
8 11786 1 1 74 ASN HB3 H -12.116 13.982 -5.344 1.00 . A A . 74 ASN HB3 1 1
8 11787 1 1 74 ASN HD21 H -12.762 12.890 -7.178 1.00 . A A . 74 ASN HD21 1 1
8 11788 1 1 74 ASN HD22 H -14.107 13.386 -8.140 1.00 . A A . 74 ASN HD22 1 1
8 11789 1 1 74 ASN N N -12.762 13.304 -2.799 1.00 . A A . 74 ASN N 1 1
8 11790 1 1 74 ASN ND2 N -13.576 13.416 -7.317 1.00 . A A . 74 ASN ND2 1 1
8 11791 1 1 74 ASN O O -14.817 11.392 -4.924 1.00 . A A . 74 ASN O 1 1
8 11792 1 1 74 ASN OD1 O -14.981 14.922 -6.443 1.00 . A A . 74 ASN OD1 1 1
8 11793 1 1 75 ILE C C -12.947 8.795 -4.072 1.00 . A A . 75 ILE C 1 1
8 11794 1 1 75 ILE CA C -12.588 9.791 -5.171 1.00 . A A . 75 ILE CA 1 1
8 11795 1 1 75 ILE CB C -11.213 9.435 -5.776 1.00 . A A . 75 ILE CB 1 1
8 11796 1 1 75 ILE CD1 C -11.863 10.358 -8.069 1.00 . A A . 75 ILE CD1 1 1
8 11797 1 1 75 ILE CG1 C -10.870 10.393 -6.925 1.00 . A A . 75 ILE CG1 1 1
8 11798 1 1 75 ILE CG2 C -11.194 7.992 -6.262 1.00 . A A . 75 ILE CG2 1 1
8 11799 1 1 75 ILE H H -11.767 11.557 -4.346 1.00 . A A . 75 ILE H 1 1
8 11800 1 1 75 ILE HA H -13.330 9.726 -5.953 1.00 . A A . 75 ILE HA 1 1
8 11801 1 1 75 ILE HB H -10.468 9.536 -5.001 1.00 . A A . 75 ILE HB 1 1
8 11802 1 1 75 ILE HD11 H -11.555 11.056 -8.833 1.00 . A A . 75 ILE HD11 1 1
8 11803 1 1 75 ILE HD12 H -12.841 10.631 -7.705 1.00 . A A . 75 ILE HD12 1 1
8 11804 1 1 75 ILE HD13 H -11.898 9.362 -8.485 1.00 . A A . 75 ILE HD13 1 1
8 11805 1 1 75 ILE HG12 H -10.842 11.403 -6.544 1.00 . A A . 75 ILE HG12 1 1
8 11806 1 1 75 ILE HG13 H -9.899 10.135 -7.320 1.00 . A A . 75 ILE HG13 1 1
8 11807 1 1 75 ILE HG21 H -11.386 7.329 -5.432 1.00 . A A . 75 ILE HG21 1 1
8 11808 1 1 75 ILE HG22 H -10.226 7.767 -6.686 1.00 . A A . 75 ILE HG22 1 1
8 11809 1 1 75 ILE HG23 H -11.956 7.856 -7.014 1.00 . A A . 75 ILE HG23 1 1
8 11810 1 1 75 ILE N N -12.607 11.148 -4.650 1.00 . A A . 75 ILE N 1 1
8 11811 1 1 75 ILE O O -12.262 8.696 -3.055 1.00 . A A . 75 ILE O 1 1
8 11812 1 1 76 LYS C C -13.750 5.801 -3.392 1.00 . A A . 76 LYS C 1 1
8 11813 1 1 76 LYS CA C -14.533 7.107 -3.315 1.00 . A A . 76 LYS CA 1 1
8 11814 1 1 76 LYS CB C -16.017 6.856 -3.592 1.00 . A A . 76 LYS CB 1 1
8 11815 1 1 76 LYS CD C -18.044 5.437 -3.267 1.00 . A A . 76 LYS CD 1 1
8 11816 1 1 76 LYS CE C -18.653 4.235 -2.568 1.00 . A A . 76 LYS CE 1 1
8 11817 1 1 76 LYS CG C -16.638 5.734 -2.776 1.00 . A A . 76 LYS CG 1 1
8 11818 1 1 76 LYS H H -14.504 8.162 -5.144 1.00 . A A . 76 LYS H 1 1
8 11819 1 1 76 LYS HA H -14.421 7.534 -2.331 1.00 . A A . 76 LYS HA 1 1
8 11820 1 1 76 LYS HB2 H -16.564 7.763 -3.380 1.00 . A A . 76 LYS HB2 1 1
8 11821 1 1 76 LYS HB3 H -16.136 6.616 -4.639 1.00 . A A . 76 LYS HB3 1 1
8 11822 1 1 76 LYS HD2 H -18.667 6.299 -3.080 1.00 . A A . 76 LYS HD2 1 1
8 11823 1 1 76 LYS HD3 H -18.007 5.243 -4.330 1.00 . A A . 76 LYS HD3 1 1
8 11824 1 1 76 LYS HE2 H -17.980 3.396 -2.669 1.00 . A A . 76 LYS HE2 1 1
8 11825 1 1 76 LYS HE3 H -18.784 4.470 -1.522 1.00 . A A . 76 LYS HE3 1 1
8 11826 1 1 76 LYS HG2 H -16.031 4.846 -2.879 1.00 . A A . 76 LYS HG2 1 1
8 11827 1 1 76 LYS HG3 H -16.680 6.033 -1.739 1.00 . A A . 76 LYS HG3 1 1
8 11828 1 1 76 LYS HZ1 H -20.404 3.095 -2.619 1.00 . A A . 76 LYS HZ1 1 1
8 11829 1 1 76 LYS HZ2 H -19.850 3.576 -4.150 1.00 . A A . 76 LYS HZ2 1 1
8 11830 1 1 76 LYS HZ3 H -20.611 4.699 -3.132 1.00 . A A . 76 LYS HZ3 1 1
8 11831 1 1 76 LYS N N -14.029 8.065 -4.290 1.00 . A A . 76 LYS N 1 1
8 11832 1 1 76 LYS NZ N -19.970 3.875 -3.155 1.00 . A A . 76 LYS NZ 1 1
8 11833 1 1 76 LYS O O -13.649 5.201 -4.457 1.00 . A A . 76 LYS O 1 1
8 11834 1 1 77 ILE C C -13.410 2.953 -1.920 1.00 . A A . 77 ILE C 1 1
8 11835 1 1 77 ILE CA C -12.461 4.108 -2.240 1.00 . A A . 77 ILE CA 1 1
8 11836 1 1 77 ILE CB C -11.282 4.148 -1.234 1.00 . A A . 77 ILE CB 1 1
8 11837 1 1 77 ILE CD1 C -9.224 2.857 -0.452 1.00 . A A . 77 ILE CD1 1 1
8 11838 1 1 77 ILE CG1 C -10.482 2.841 -1.294 1.00 . A A . 77 ILE CG1 1 1
8 11839 1 1 77 ILE CG2 C -11.776 4.413 0.183 1.00 . A A . 77 ILE CG2 1 1
8 11840 1 1 77 ILE H H -13.281 5.901 -1.449 1.00 . A A . 77 ILE H 1 1
8 11841 1 1 77 ILE HA H -12.053 3.947 -3.229 1.00 . A A . 77 ILE HA 1 1
8 11842 1 1 77 ILE HB H -10.633 4.963 -1.515 1.00 . A A . 77 ILE HB 1 1
8 11843 1 1 77 ILE HD11 H -8.571 3.646 -0.797 1.00 . A A . 77 ILE HD11 1 1
8 11844 1 1 77 ILE HD12 H -8.717 1.907 -0.542 1.00 . A A . 77 ILE HD12 1 1
8 11845 1 1 77 ILE HD13 H -9.483 3.031 0.581 1.00 . A A . 77 ILE HD13 1 1
8 11846 1 1 77 ILE HG12 H -11.103 2.030 -0.942 1.00 . A A . 77 ILE HG12 1 1
8 11847 1 1 77 ILE HG13 H -10.195 2.649 -2.317 1.00 . A A . 77 ILE HG13 1 1
8 11848 1 1 77 ILE HG21 H -12.456 3.629 0.479 1.00 . A A . 77 ILE HG21 1 1
8 11849 1 1 77 ILE HG22 H -12.286 5.364 0.213 1.00 . A A . 77 ILE HG22 1 1
8 11850 1 1 77 ILE HG23 H -10.933 4.434 0.859 1.00 . A A . 77 ILE HG23 1 1
8 11851 1 1 77 ILE N N -13.192 5.365 -2.274 1.00 . A A . 77 ILE N 1 1
8 11852 1 1 77 ILE O O -14.224 3.033 -0.996 1.00 . A A . 77 ILE O 1 1
8 11853 1 1 78 VAL C C -13.595 -0.389 -1.823 1.00 . A A . 78 VAL C 1 1
8 11854 1 1 78 VAL CA C -14.238 0.768 -2.582 1.00 . A A . 78 VAL CA 1 1
8 11855 1 1 78 VAL CB C -14.698 0.268 -3.968 1.00 . A A . 78 VAL CB 1 1
8 11856 1 1 78 VAL CG1 C -15.741 -0.828 -3.833 1.00 . A A . 78 VAL CG1 1 1
8 11857 1 1 78 VAL CG2 C -15.233 1.417 -4.807 1.00 . A A . 78 VAL CG2 1 1
8 11858 1 1 78 VAL H H -12.623 1.863 -3.397 1.00 . A A . 78 VAL H 1 1
8 11859 1 1 78 VAL HA H -15.109 1.104 -2.037 1.00 . A A . 78 VAL HA 1 1
8 11860 1 1 78 VAL HB H -13.841 -0.149 -4.477 1.00 . A A . 78 VAL HB 1 1
8 11861 1 1 78 VAL HG11 H -16.584 -0.455 -3.271 1.00 . A A . 78 VAL HG11 1 1
8 11862 1 1 78 VAL HG12 H -15.309 -1.674 -3.320 1.00 . A A . 78 VAL HG12 1 1
8 11863 1 1 78 VAL HG13 H -16.071 -1.133 -4.816 1.00 . A A . 78 VAL HG13 1 1
8 11864 1 1 78 VAL HG21 H -16.063 1.881 -4.296 1.00 . A A . 78 VAL HG21 1 1
8 11865 1 1 78 VAL HG22 H -15.562 1.041 -5.764 1.00 . A A . 78 VAL HG22 1 1
8 11866 1 1 78 VAL HG23 H -14.449 2.145 -4.958 1.00 . A A . 78 VAL HG23 1 1
8 11867 1 1 78 VAL N N -13.323 1.892 -2.707 1.00 . A A . 78 VAL N 1 1
8 11868 1 1 78 VAL O O -14.094 -0.810 -0.780 1.00 . A A . 78 VAL O 1 1
8 11869 1 1 79 GLU C C -10.338 -1.910 -1.721 1.00 . A A . 79 GLU C 1 1
8 11870 1 1 79 GLU CA C -11.852 -2.074 -1.772 1.00 . A A . 79 GLU CA 1 1
8 11871 1 1 79 GLU CB C -12.210 -3.307 -2.608 1.00 . A A . 79 GLU CB 1 1
8 11872 1 1 79 GLU CD C -12.192 -5.825 -2.795 1.00 . A A . 79 GLU CD 1 1
8 11873 1 1 79 GLU CG C -11.843 -4.624 -1.944 1.00 . A A . 79 GLU CG 1 1
8 11874 1 1 79 GLU H H -12.071 -0.450 -3.116 1.00 . A A . 79 GLU H 1 1
8 11875 1 1 79 GLU HA H -12.228 -2.207 -0.769 1.00 . A A . 79 GLU HA 1 1
8 11876 1 1 79 GLU HB2 H -13.273 -3.304 -2.796 1.00 . A A . 79 GLU HB2 1 1
8 11877 1 1 79 GLU HB3 H -11.686 -3.246 -3.551 1.00 . A A . 79 GLU HB3 1 1
8 11878 1 1 79 GLU HG2 H -10.780 -4.633 -1.756 1.00 . A A . 79 GLU HG2 1 1
8 11879 1 1 79 GLU HG3 H -12.374 -4.698 -1.007 1.00 . A A . 79 GLU HG3 1 1
8 11880 1 1 79 GLU N N -12.484 -0.890 -2.341 1.00 . A A . 79 GLU N 1 1
8 11881 1 1 79 GLU O O -9.751 -1.261 -2.588 1.00 . A A . 79 GLU O 1 1
8 11882 1 1 79 GLU OE1 O -13.356 -6.277 -2.746 1.00 . A A . 79 GLU OE1 1 1
8 11883 1 1 79 GLU OE2 O -11.300 -6.327 -3.512 1.00 . A A . 79 GLU OE2 1 1
8 11884 1 1 80 ILE C C -7.679 -3.853 -0.679 1.00 . A A . 80 ILE C 1 1
8 11885 1 1 80 ILE CA C -8.272 -2.451 -0.552 1.00 . A A . 80 ILE CA 1 1
8 11886 1 1 80 ILE CB C -7.866 -1.850 0.815 1.00 . A A . 80 ILE CB 1 1
8 11887 1 1 80 ILE CD1 C -8.215 0.154 2.354 1.00 . A A . 80 ILE CD1 1 1
8 11888 1 1 80 ILE CG1 C -8.509 -0.473 1.007 1.00 . A A . 80 ILE CG1 1 1
8 11889 1 1 80 ILE CG2 C -6.350 -1.749 0.924 1.00 . A A . 80 ILE CG2 1 1
8 11890 1 1 80 ILE H H -10.249 -3.000 -0.042 1.00 . A A . 80 ILE H 1 1
8 11891 1 1 80 ILE HA H -7.873 -1.827 -1.334 1.00 . A A . 80 ILE HA 1 1
8 11892 1 1 80 ILE HB H -8.214 -2.514 1.591 1.00 . A A . 80 ILE HB 1 1
8 11893 1 1 80 ILE HD11 H -8.699 1.117 2.416 1.00 . A A . 80 ILE HD11 1 1
8 11894 1 1 80 ILE HD12 H -7.148 0.279 2.469 1.00 . A A . 80 ILE HD12 1 1
8 11895 1 1 80 ILE HD13 H -8.589 -0.489 3.138 1.00 . A A . 80 ILE HD13 1 1
8 11896 1 1 80 ILE HG12 H -8.141 0.197 0.244 1.00 . A A . 80 ILE HG12 1 1
8 11897 1 1 80 ILE HG13 H -9.580 -0.566 0.910 1.00 . A A . 80 ILE HG13 1 1
8 11898 1 1 80 ILE HG21 H -5.916 -2.734 0.839 1.00 . A A . 80 ILE HG21 1 1
8 11899 1 1 80 ILE HG22 H -6.084 -1.320 1.879 1.00 . A A . 80 ILE HG22 1 1
8 11900 1 1 80 ILE HG23 H -5.972 -1.121 0.130 1.00 . A A . 80 ILE HG23 1 1
8 11901 1 1 80 ILE N N -9.717 -2.501 -0.707 1.00 . A A . 80 ILE N 1 1
8 11902 1 1 80 ILE O O -8.048 -4.760 0.063 1.00 . A A . 80 ILE O 1 1
8 11903 1 1 81 SER C C -4.644 -5.164 -2.098 1.00 . A A . 81 SER C 1 1
8 11904 1 1 81 SER CA C -6.139 -5.328 -1.827 1.00 . A A . 81 SER CA 1 1
8 11905 1 1 81 SER CB C -6.803 -6.073 -2.989 1.00 . A A . 81 SER CB 1 1
8 11906 1 1 81 SER H H -6.530 -3.287 -2.212 1.00 . A A . 81 SER H 1 1
8 11907 1 1 81 SER HA H -6.270 -5.900 -0.924 1.00 . A A . 81 SER HA 1 1
8 11908 1 1 81 SER HB2 H -6.747 -5.467 -3.881 1.00 . A A . 81 SER HB2 1 1
8 11909 1 1 81 SER HB3 H -6.288 -7.007 -3.155 1.00 . A A . 81 SER HB3 1 1
8 11910 1 1 81 SER HG H -8.724 -5.681 -3.131 1.00 . A A . 81 SER HG 1 1
8 11911 1 1 81 SER N N -6.776 -4.035 -1.629 1.00 . A A . 81 SER N 1 1
8 11912 1 1 81 SER O O -4.253 -4.581 -3.111 1.00 . A A . 81 SER O 1 1
8 11913 1 1 81 SER OG O -8.169 -6.347 -2.709 1.00 . A A . 81 SER OG 1 1
8 11914 1 1 82 PRO C C -4.407 -5.353 1.181 1.00 . A A . 82 PRO C 1 1
8 11915 1 1 82 PRO CA C -4.188 -6.340 0.036 1.00 . A A . 82 PRO CA 1 1
8 11916 1 1 82 PRO CB C -2.999 -7.263 0.353 1.00 . A A . 82 PRO CB 1 1
8 11917 1 1 82 PRO CD C -2.328 -5.663 -1.326 1.00 . A A . 82 PRO CD 1 1
8 11918 1 1 82 PRO CG C -1.939 -6.956 -0.664 1.00 . A A . 82 PRO CG 1 1
8 11919 1 1 82 PRO HA H -5.080 -6.934 -0.101 1.00 . A A . 82 PRO HA 1 1
8 11920 1 1 82 PRO HB2 H -2.647 -7.062 1.354 1.00 . A A . 82 PRO HB2 1 1
8 11921 1 1 82 PRO HB3 H -3.318 -8.294 0.285 1.00 . A A . 82 PRO HB3 1 1
8 11922 1 1 82 PRO HD2 H -1.899 -4.823 -0.800 1.00 . A A . 82 PRO HD2 1 1
8 11923 1 1 82 PRO HD3 H -2.028 -5.660 -2.363 1.00 . A A . 82 PRO HD3 1 1
8 11924 1 1 82 PRO HG2 H -0.983 -6.848 -0.174 1.00 . A A . 82 PRO HG2 1 1
8 11925 1 1 82 PRO HG3 H -1.895 -7.750 -1.394 1.00 . A A . 82 PRO HG3 1 1
8 11926 1 1 82 PRO N N -3.783 -5.674 -1.201 1.00 . A A . 82 PRO N 1 1
8 11927 1 1 82 PRO O O -4.086 -4.170 1.068 1.00 . A A . 82 PRO O 1 1
8 11928 1 1 83 ARG C C -4.095 -5.218 4.483 1.00 . A A . 83 ARG C 1 1
8 11929 1 1 83 ARG CA C -5.204 -5.027 3.457 1.00 . A A . 83 ARG CA 1 1
8 11930 1 1 83 ARG CB C -6.554 -5.391 4.074 1.00 . A A . 83 ARG CB 1 1
8 11931 1 1 83 ARG CD C -8.997 -5.775 3.662 1.00 . A A . 83 ARG CD 1 1
8 11932 1 1 83 ARG CG C -7.731 -5.106 3.160 1.00 . A A . 83 ARG CG 1 1
8 11933 1 1 83 ARG CZ C -9.844 -8.086 3.483 1.00 . A A . 83 ARG CZ 1 1
8 11934 1 1 83 ARG H H -5.196 -6.806 2.304 1.00 . A A . 83 ARG H 1 1
8 11935 1 1 83 ARG HA H -5.222 -3.993 3.146 1.00 . A A . 83 ARG HA 1 1
8 11936 1 1 83 ARG HB2 H -6.554 -6.445 4.312 1.00 . A A . 83 ARG HB2 1 1
8 11937 1 1 83 ARG HB3 H -6.685 -4.825 4.984 1.00 . A A . 83 ARG HB3 1 1
8 11938 1 1 83 ARG HD2 H -9.219 -5.403 4.651 1.00 . A A . 83 ARG HD2 1 1
8 11939 1 1 83 ARG HD3 H -9.810 -5.530 2.994 1.00 . A A . 83 ARG HD3 1 1
8 11940 1 1 83 ARG HE H -7.967 -7.586 3.959 1.00 . A A . 83 ARG HE 1 1
8 11941 1 1 83 ARG HG2 H -7.894 -4.040 3.117 1.00 . A A . 83 ARG HG2 1 1
8 11942 1 1 83 ARG HG3 H -7.506 -5.479 2.171 1.00 . A A . 83 ARG HG3 1 1
8 11943 1 1 83 ARG HH11 H -11.221 -6.653 3.080 1.00 . A A . 83 ARG HH11 1 1
8 11944 1 1 83 ARG HH12 H -11.803 -8.285 2.973 1.00 . A A . 83 ARG HH12 1 1
8 11945 1 1 83 ARG HH21 H -8.710 -9.731 3.822 1.00 . A A . 83 ARG HH21 1 1
8 11946 1 1 83 ARG HH22 H -10.364 -10.048 3.385 1.00 . A A . 83 ARG HH22 1 1
8 11947 1 1 83 ARG N N -4.953 -5.849 2.281 1.00 . A A . 83 ARG N 1 1
8 11948 1 1 83 ARG NE N -8.854 -7.228 3.722 1.00 . A A . 83 ARG NE 1 1
8 11949 1 1 83 ARG NH1 N -11.051 -7.638 3.153 1.00 . A A . 83 ARG NH1 1 1
8 11950 1 1 83 ARG NH2 N -9.622 -9.391 3.573 1.00 . A A . 83 ARG NH2 1 1
8 11951 1 1 83 ARG O O -3.747 -4.297 5.221 1.00 . A A . 83 ARG O 1 1
8 11952 1 1 84 VAL C C -1.330 -7.409 4.657 1.00 . A A . 84 VAL C 1 1
8 11953 1 1 84 VAL CA C -2.458 -6.748 5.433 1.00 . A A . 84 VAL CA 1 1
8 11954 1 1 84 VAL CB C -2.921 -7.701 6.561 1.00 . A A . 84 VAL CB 1 1
8 11955 1 1 84 VAL CG1 C -1.795 -7.956 7.552 1.00 . A A . 84 VAL CG1 1 1
8 11956 1 1 84 VAL CG2 C -4.144 -7.145 7.276 1.00 . A A . 84 VAL CG2 1 1
8 11957 1 1 84 VAL H H -3.875 -7.117 3.910 1.00 . A A . 84 VAL H 1 1
8 11958 1 1 84 VAL HA H -2.099 -5.831 5.876 1.00 . A A . 84 VAL HA 1 1
8 11959 1 1 84 VAL HB H -3.194 -8.645 6.114 1.00 . A A . 84 VAL HB 1 1
8 11960 1 1 84 VAL HG11 H -2.143 -8.623 8.328 1.00 . A A . 84 VAL HG11 1 1
8 11961 1 1 84 VAL HG12 H -1.485 -7.021 7.994 1.00 . A A . 84 VAL HG12 1 1
8 11962 1 1 84 VAL HG13 H -0.959 -8.407 7.039 1.00 . A A . 84 VAL HG13 1 1
8 11963 1 1 84 VAL HG21 H -4.953 -7.031 6.569 1.00 . A A . 84 VAL HG21 1 1
8 11964 1 1 84 VAL HG22 H -3.903 -6.184 7.706 1.00 . A A . 84 VAL HG22 1 1
8 11965 1 1 84 VAL HG23 H -4.442 -7.825 8.060 1.00 . A A . 84 VAL HG23 1 1
8 11966 1 1 84 VAL N N -3.546 -6.424 4.522 1.00 . A A . 84 VAL N 1 1
8 11967 1 1 84 VAL O O -1.573 -8.314 3.860 1.00 . A A . 84 VAL O 1 1
8 11968 1 1 85 VAL C C 2.089 -8.010 5.173 1.00 . A A . 85 VAL C 1 1
8 11969 1 1 85 VAL CA C 1.040 -7.525 4.181 1.00 . A A . 85 VAL CA 1 1
8 11970 1 1 85 VAL CB C 1.681 -6.522 3.192 1.00 . A A . 85 VAL CB 1 1
8 11971 1 1 85 VAL CG1 C 0.774 -6.299 1.992 1.00 . A A . 85 VAL CG1 1 1
8 11972 1 1 85 VAL CG2 C 1.988 -5.197 3.876 1.00 . A A . 85 VAL CG2 1 1
8 11973 1 1 85 VAL H H 0.033 -6.215 5.507 1.00 . A A . 85 VAL H 1 1
8 11974 1 1 85 VAL HA H 0.687 -8.374 3.613 1.00 . A A . 85 VAL HA 1 1
8 11975 1 1 85 VAL HB H 2.611 -6.944 2.838 1.00 . A A . 85 VAL HB 1 1
8 11976 1 1 85 VAL HG11 H 1.244 -5.606 1.310 1.00 . A A . 85 VAL HG11 1 1
8 11977 1 1 85 VAL HG12 H -0.169 -5.893 2.325 1.00 . A A . 85 VAL HG12 1 1
8 11978 1 1 85 VAL HG13 H 0.603 -7.239 1.490 1.00 . A A . 85 VAL HG13 1 1
8 11979 1 1 85 VAL HG21 H 1.074 -4.770 4.261 1.00 . A A . 85 VAL HG21 1 1
8 11980 1 1 85 VAL HG22 H 2.431 -4.517 3.163 1.00 . A A . 85 VAL HG22 1 1
8 11981 1 1 85 VAL HG23 H 2.678 -5.363 4.691 1.00 . A A . 85 VAL HG23 1 1
8 11982 1 1 85 VAL N N -0.108 -6.952 4.869 1.00 . A A . 85 VAL N 1 1
8 11983 1 1 85 VAL O O 2.484 -7.286 6.088 1.00 . A A . 85 VAL O 1 1
8 11984 1 1 86 THR C C 4.925 -9.384 5.264 1.00 . A A . 86 THR C 1 1
8 11985 1 1 86 THR CA C 3.574 -9.810 5.825 1.00 . A A . 86 THR CA 1 1
8 11986 1 1 86 THR CB C 3.489 -11.347 5.867 1.00 . A A . 86 THR CB 1 1
8 11987 1 1 86 THR CG2 C 4.373 -11.913 6.968 1.00 . A A . 86 THR CG2 1 1
8 11988 1 1 86 THR H H 2.103 -9.809 4.308 1.00 . A A . 86 THR H 1 1
8 11989 1 1 86 THR HA H 3.465 -9.427 6.830 1.00 . A A . 86 THR HA 1 1
8 11990 1 1 86 THR HB H 3.824 -11.739 4.917 1.00 . A A . 86 THR HB 1 1
8 11991 1 1 86 THR HG1 H 1.825 -11.409 6.948 1.00 . A A . 86 THR HG1 1 1
8 11992 1 1 86 THR HG21 H 5.399 -11.627 6.790 1.00 . A A . 86 THR HG21 1 1
8 11993 1 1 86 THR HG22 H 4.294 -12.990 6.976 1.00 . A A . 86 THR HG22 1 1
8 11994 1 1 86 THR HG23 H 4.051 -11.523 7.924 1.00 . A A . 86 THR HG23 1 1
8 11995 1 1 86 THR N N 2.514 -9.250 5.005 1.00 . A A . 86 THR N 1 1
8 11996 1 1 86 THR O O 5.376 -9.900 4.240 1.00 . A A . 86 THR O 1 1
8 11997 1 1 86 THR OG1 O 2.130 -11.752 6.088 1.00 . A A . 86 THR OG1 1 1
8 11998 1 1 87 LEU C C 8.009 -8.523 6.006 1.00 . A A . 87 LEU C 1 1
8 11999 1 1 87 LEU CA C 6.786 -7.843 5.409 1.00 . A A . 87 LEU CA 1 1
8 12000 1 1 87 LEU CB C 6.812 -6.336 5.678 1.00 . A A . 87 LEU CB 1 1
8 12001 1 1 87 LEU CD1 C 5.803 -4.065 5.314 1.00 . A A . 87 LEU CD1 1 1
8 12002 1 1 87 LEU CD2 C 5.730 -5.767 3.486 1.00 . A A . 87 LEU CD2 1 1
8 12003 1 1 87 LEU CG C 5.694 -5.545 4.991 1.00 . A A . 87 LEU CG 1 1
8 12004 1 1 87 LEU H H 5.196 -8.111 6.780 1.00 . A A . 87 LEU H 1 1
8 12005 1 1 87 LEU HA H 6.798 -8.002 4.341 1.00 . A A . 87 LEU HA 1 1
8 12006 1 1 87 LEU HB2 H 6.736 -6.181 6.746 1.00 . A A . 87 LEU HB2 1 1
8 12007 1 1 87 LEU HB3 H 7.760 -5.946 5.341 1.00 . A A . 87 LEU HB3 1 1
8 12008 1 1 87 LEU HD11 H 5.026 -3.525 4.794 1.00 . A A . 87 LEU HD11 1 1
8 12009 1 1 87 LEU HD12 H 6.768 -3.696 5.000 1.00 . A A . 87 LEU HD12 1 1
8 12010 1 1 87 LEU HD13 H 5.691 -3.919 6.378 1.00 . A A . 87 LEU HD13 1 1
8 12011 1 1 87 LEU HD21 H 6.683 -5.439 3.097 1.00 . A A . 87 LEU HD21 1 1
8 12012 1 1 87 LEU HD22 H 4.937 -5.201 3.021 1.00 . A A . 87 LEU HD22 1 1
8 12013 1 1 87 LEU HD23 H 5.597 -6.817 3.274 1.00 . A A . 87 LEU HD23 1 1
8 12014 1 1 87 LEU HG H 4.739 -5.895 5.357 1.00 . A A . 87 LEU HG 1 1
8 12015 1 1 87 LEU N N 5.557 -8.426 5.921 1.00 . A A . 87 LEU N 1 1
8 12016 1 1 87 LEU O O 7.997 -8.960 7.160 1.00 . A A . 87 LEU O 1 1
8 12017 1 1 88 GLN C C 11.312 -8.231 6.058 1.00 . A A . 88 GLN C 1 1
8 12018 1 1 88 GLN CA C 10.292 -9.266 5.598 1.00 . A A . 88 GLN CA 1 1
8 12019 1 1 88 GLN CB C 10.829 -10.102 4.425 1.00 . A A . 88 GLN CB 1 1
8 12020 1 1 88 GLN CD C 13.350 -9.897 4.216 1.00 . A A . 88 GLN CD 1 1
8 12021 1 1 88 GLN CG C 12.183 -10.759 4.667 1.00 . A A . 88 GLN CG 1 1
8 12022 1 1 88 GLN H H 8.999 -8.219 4.305 1.00 . A A . 88 GLN H 1 1
8 12023 1 1 88 GLN HA H 10.067 -9.923 6.424 1.00 . A A . 88 GLN HA 1 1
8 12024 1 1 88 GLN HB2 H 10.116 -10.882 4.204 1.00 . A A . 88 GLN HB2 1 1
8 12025 1 1 88 GLN HB3 H 10.918 -9.460 3.560 1.00 . A A . 88 GLN HB3 1 1
8 12026 1 1 88 GLN HE21 H 14.518 -10.713 5.596 1.00 . A A . 88 GLN HE21 1 1
8 12027 1 1 88 GLN HE22 H 15.262 -9.523 4.591 1.00 . A A . 88 GLN HE22 1 1
8 12028 1 1 88 GLN HG2 H 12.288 -10.953 5.724 1.00 . A A . 88 GLN HG2 1 1
8 12029 1 1 88 GLN HG3 H 12.214 -11.694 4.127 1.00 . A A . 88 GLN HG3 1 1
8 12030 1 1 88 GLN N N 9.056 -8.613 5.200 1.00 . A A . 88 GLN N 1 1
8 12031 1 1 88 GLN NE2 N 14.490 -10.058 4.867 1.00 . A A . 88 GLN NE2 1 1
8 12032 1 1 88 GLN O O 11.697 -7.338 5.299 1.00 . A A . 88 GLN O 1 1
8 12033 1 1 88 GLN OE1 O 13.229 -9.102 3.279 1.00 . A A . 88 GLN OE1 1 1
8 12034 1 1 89 LEU C C 13.897 -8.188 8.423 1.00 . A A . 89 LEU C 1 1
8 12035 1 1 89 LEU CA C 12.699 -7.433 7.887 1.00 . A A . 89 LEU CA 1 1
8 12036 1 1 89 LEU CB C 12.080 -6.630 9.033 1.00 . A A . 89 LEU CB 1 1
8 12037 1 1 89 LEU CD1 C 10.433 -4.954 9.874 1.00 . A A . 89 LEU CD1 1 1
8 12038 1 1 89 LEU CD2 C 11.479 -4.657 7.625 1.00 . A A . 89 LEU CD2 1 1
8 12039 1 1 89 LEU CG C 10.970 -5.665 8.642 1.00 . A A . 89 LEU CG 1 1
8 12040 1 1 89 LEU H H 11.372 -9.080 7.864 1.00 . A A . 89 LEU H 1 1
8 12041 1 1 89 LEU HA H 13.025 -6.752 7.114 1.00 . A A . 89 LEU HA 1 1
8 12042 1 1 89 LEU HB2 H 11.679 -7.329 9.754 1.00 . A A . 89 LEU HB2 1 1
8 12043 1 1 89 LEU HB3 H 12.865 -6.063 9.511 1.00 . A A . 89 LEU HB3 1 1
8 12044 1 1 89 LEU HD11 H 11.236 -4.408 10.351 1.00 . A A . 89 LEU HD11 1 1
8 12045 1 1 89 LEU HD12 H 10.034 -5.682 10.564 1.00 . A A . 89 LEU HD12 1 1
8 12046 1 1 89 LEU HD13 H 9.654 -4.266 9.583 1.00 . A A . 89 LEU HD13 1 1
8 12047 1 1 89 LEU HD21 H 12.303 -4.104 8.053 1.00 . A A . 89 LEU HD21 1 1
8 12048 1 1 89 LEU HD22 H 10.685 -3.976 7.363 1.00 . A A . 89 LEU HD22 1 1
8 12049 1 1 89 LEU HD23 H 11.817 -5.177 6.742 1.00 . A A . 89 LEU HD23 1 1
8 12050 1 1 89 LEU HG H 10.162 -6.222 8.191 1.00 . A A . 89 LEU HG 1 1
8 12051 1 1 89 LEU N N 11.728 -8.348 7.309 1.00 . A A . 89 LEU N 1 1
8 12052 1 1 89 LEU O O 13.767 -9.311 8.902 1.00 . A A . 89 LEU O 1 1
8 12053 1 1 90 GLU C C 17.020 -6.904 9.574 1.00 . A A . 90 GLU C 1 1
8 12054 1 1 90 GLU CA C 16.248 -8.072 8.993 1.00 . A A . 90 GLU CA 1 1
8 12055 1 1 90 GLU CB C 17.136 -8.874 8.038 1.00 . A A . 90 GLU CB 1 1
8 12056 1 1 90 GLU CD C 17.519 -11.088 6.895 1.00 . A A . 90 GLU CD 1 1
8 12057 1 1 90 GLU CG C 16.522 -10.189 7.590 1.00 . A A . 90 GLU CG 1 1
8 12058 1 1 90 GLU H H 15.120 -6.748 7.799 1.00 . A A . 90 GLU H 1 1
8 12059 1 1 90 GLU HA H 15.929 -8.713 9.803 1.00 . A A . 90 GLU HA 1 1
8 12060 1 1 90 GLU HB2 H 17.332 -8.277 7.161 1.00 . A A . 90 GLU HB2 1 1
8 12061 1 1 90 GLU HB3 H 18.073 -9.089 8.532 1.00 . A A . 90 GLU HB3 1 1
8 12062 1 1 90 GLU HG2 H 16.138 -10.707 8.457 1.00 . A A . 90 GLU HG2 1 1
8 12063 1 1 90 GLU HG3 H 15.711 -9.979 6.909 1.00 . A A . 90 GLU HG3 1 1
8 12064 1 1 90 GLU N N 15.058 -7.572 8.331 1.00 . A A . 90 GLU N 1 1
8 12065 1 1 90 GLU O O 16.667 -5.747 9.342 1.00 . A A . 90 GLU O 1 1
8 12066 1 1 90 GLU OE1 O 17.938 -10.759 5.773 1.00 . A A . 90 GLU OE1 1 1
8 12067 1 1 90 GLU OE2 O 17.885 -12.135 7.471 1.00 . A A . 90 GLU OE2 1 1
8 12068 1 1 91 HIS C C 19.682 -5.442 9.836 1.00 . A A . 91 HIS C 1 1
8 12069 1 1 91 HIS CA C 18.882 -6.154 10.912 1.00 . A A . 91 HIS CA 1 1
8 12070 1 1 91 HIS CB C 19.845 -6.722 11.961 1.00 . A A . 91 HIS CB 1 1
8 12071 1 1 91 HIS CD2 C 18.559 -6.150 14.136 1.00 . A A . 91 HIS CD2 1 1
8 12072 1 1 91 HIS CE1 C 18.697 -8.102 15.112 1.00 . A A . 91 HIS CE1 1 1
8 12073 1 1 91 HIS CG C 19.224 -6.977 13.299 1.00 . A A . 91 HIS CG 1 1
8 12074 1 1 91 HIS H H 18.291 -8.144 10.491 1.00 . A A . 91 HIS H 1 1
8 12075 1 1 91 HIS HA H 18.226 -5.442 11.388 1.00 . A A . 91 HIS HA 1 1
8 12076 1 1 91 HIS HB2 H 20.242 -7.658 11.601 1.00 . A A . 91 HIS HB2 1 1
8 12077 1 1 91 HIS HB3 H 20.660 -6.025 12.100 1.00 . A A . 91 HIS HB3 1 1
8 12078 1 1 91 HIS HD1 H 19.725 -9.008 13.586 1.00 . A A . 91 HIS HD1 1 1
8 12079 1 1 91 HIS HD2 H 18.321 -5.111 13.954 1.00 . A A . 91 HIS HD2 1 1
8 12080 1 1 91 HIS HE1 H 18.599 -8.902 15.831 1.00 . A A . 91 HIS HE1 1 1
8 12081 1 1 91 HIS HE2 H 17.998 -6.474 16.125 1.00 . A A . 91 HIS HE2 1 1
8 12082 1 1 91 HIS N N 18.060 -7.198 10.331 1.00 . A A . 91 HIS N 1 1
8 12083 1 1 91 HIS ND1 N 19.293 -8.191 13.939 1.00 . A A . 91 HIS ND1 1 1
8 12084 1 1 91 HIS NE2 N 18.241 -6.871 15.262 1.00 . A A . 91 HIS NE2 1 1
8 12085 1 1 91 HIS O O 20.380 -6.076 9.046 1.00 . A A . 91 HIS O 1 1
8 12086 1 1 92 HIS C C 21.774 -3.097 9.688 1.00 . A A . 92 HIS C 1 1
8 12087 1 1 92 HIS CA C 20.440 -3.299 8.968 1.00 . A A . 92 HIS CA 1 1
8 12088 1 1 92 HIS CB C 19.755 -1.960 8.672 1.00 . A A . 92 HIS CB 1 1
8 12089 1 1 92 HIS CD2 C 21.051 -1.374 6.500 1.00 . A A . 92 HIS CD2 1 1
8 12090 1 1 92 HIS CE1 C 21.409 0.747 6.908 1.00 . A A . 92 HIS CE1 1 1
8 12091 1 1 92 HIS CG C 20.495 -1.091 7.700 1.00 . A A . 92 HIS CG 1 1
8 12092 1 1 92 HIS H H 18.919 -3.684 10.394 1.00 . A A . 92 HIS H 1 1
8 12093 1 1 92 HIS HA H 20.613 -3.832 8.043 1.00 . A A . 92 HIS HA 1 1
8 12094 1 1 92 HIS HB2 H 18.776 -2.151 8.259 1.00 . A A . 92 HIS HB2 1 1
8 12095 1 1 92 HIS HB3 H 19.647 -1.410 9.595 1.00 . A A . 92 HIS HB3 1 1
8 12096 1 1 92 HIS HD1 H 20.450 0.752 8.720 1.00 . A A . 92 HIS HD1 1 1
8 12097 1 1 92 HIS HD2 H 21.047 -2.334 6.002 1.00 . A A . 92 HIS HD2 1 1
8 12098 1 1 92 HIS HE1 H 21.739 1.771 6.813 1.00 . A A . 92 HIS HE1 1 1
8 12099 1 1 92 HIS HE2 H 22.203 -0.147 5.240 1.00 . A A . 92 HIS HE2 1 1
8 12100 1 1 92 HIS N N 19.586 -4.123 9.817 1.00 . A A . 92 HIS N 1 1
8 12101 1 1 92 HIS ND1 N 20.740 0.244 7.927 1.00 . A A . 92 HIS ND1 1 1
8 12102 1 1 92 HIS NE2 N 21.613 -0.215 6.029 1.00 . A A . 92 HIS NE2 1 1
8 12103 1 1 92 HIS O O 22.437 -2.067 9.572 1.00 . A A . 92 HIS O 1 1
8 12104 1 1 93 HIS C C 23.811 -5.572 11.342 1.00 . A A . 93 HIS C 1 1
8 12105 1 1 93 HIS CA C 23.332 -4.131 11.248 1.00 . A A . 93 HIS CA 1 1
8 12106 1 1 93 HIS CB C 22.984 -3.578 12.634 1.00 . A A . 93 HIS CB 1 1
8 12107 1 1 93 HIS CD2 C 25.002 -1.975 12.854 1.00 . A A . 93 HIS CD2 1 1
8 12108 1 1 93 HIS CE1 C 25.402 -2.256 14.983 1.00 . A A . 93 HIS CE1 1 1
8 12109 1 1 93 HIS CG C 24.112 -2.880 13.318 1.00 . A A . 93 HIS CG 1 1
8 12110 1 1 93 HIS H H 21.604 -4.939 10.394 1.00 . A A . 93 HIS H 1 1
8 12111 1 1 93 HIS HA H 24.089 -3.518 10.782 1.00 . A A . 93 HIS HA 1 1
8 12112 1 1 93 HIS HB2 H 22.172 -2.874 12.538 1.00 . A A . 93 HIS HB2 1 1
8 12113 1 1 93 HIS HB3 H 22.668 -4.396 13.267 1.00 . A A . 93 HIS HB3 1 1
8 12114 1 1 93 HIS HD1 H 23.907 -3.631 15.284 1.00 . A A . 93 HIS HD1 1 1
8 12115 1 1 93 HIS HD2 H 25.076 -1.614 11.838 1.00 . A A . 93 HIS HD2 1 1
8 12116 1 1 93 HIS HE1 H 25.839 -2.172 15.968 1.00 . A A . 93 HIS HE1 1 1
8 12117 1 1 93 HIS HE2 H 26.337 -0.774 13.933 1.00 . A A . 93 HIS HE2 1 1
8 12118 1 1 93 HIS N N 22.149 -4.127 10.422 1.00 . A A . 93 HIS N 1 1
8 12119 1 1 93 HIS ND1 N 24.393 -3.035 14.654 1.00 . A A . 93 HIS ND1 1 1
8 12120 1 1 93 HIS NE2 N 25.793 -1.601 13.909 1.00 . A A . 93 HIS NE2 1 1
8 12121 1 1 93 HIS O O 23.087 -6.433 11.837 1.00 . A A . 93 HIS O 1 1
8 12122 1 1 94 HIS C C 25.728 -7.882 12.051 1.00 . A A . 94 HIS C 1 1
8 12123 1 1 94 HIS CA C 25.485 -7.217 10.701 1.00 . A A . 94 HIS CA 1 1
8 12124 1 1 94 HIS CB C 26.742 -7.270 9.829 1.00 . A A . 94 HIS CB 1 1
8 12125 1 1 94 HIS CD2 C 25.682 -7.788 7.518 1.00 . A A . 94 HIS CD2 1 1
8 12126 1 1 94 HIS CE1 C 26.526 -6.115 6.388 1.00 . A A . 94 HIS CE1 1 1
8 12127 1 1 94 HIS CG C 26.452 -7.071 8.371 1.00 . A A . 94 HIS CG 1 1
8 12128 1 1 94 HIS H H 25.598 -5.095 10.576 1.00 . A A . 94 HIS H 1 1
8 12129 1 1 94 HIS HA H 24.703 -7.768 10.198 1.00 . A A . 94 HIS HA 1 1
8 12130 1 1 94 HIS HB2 H 27.425 -6.495 10.144 1.00 . A A . 94 HIS HB2 1 1
8 12131 1 1 94 HIS HB3 H 27.215 -8.234 9.947 1.00 . A A . 94 HIS HB3 1 1
8 12132 1 1 94 HIS HD1 H 27.576 -5.326 7.961 1.00 . A A . 94 HIS HD1 1 1
8 12133 1 1 94 HIS HD2 H 25.123 -8.681 7.758 1.00 . A A . 94 HIS HD2 1 1
8 12134 1 1 94 HIS HE1 H 26.766 -5.434 5.584 1.00 . A A . 94 HIS HE1 1 1
8 12135 1 1 94 HIS HE2 H 25.158 -7.375 5.522 1.00 . A A . 94 HIS HE2 1 1
8 12136 1 1 94 HIS N N 25.009 -5.842 10.844 1.00 . A A . 94 HIS N 1 1
8 12137 1 1 94 HIS ND1 N 26.967 -6.030 7.629 1.00 . A A . 94 HIS ND1 1 1
8 12138 1 1 94 HIS NE2 N 25.746 -7.173 6.293 1.00 . A A . 94 HIS NE2 1 1
8 12139 1 1 94 HIS O O 25.807 -9.108 12.142 1.00 . A A . 94 HIS O 1 1
8 12140 1 1 95 HIS C C 25.043 -6.760 15.385 1.00 . A A . 95 HIS C 1 1
8 12141 1 1 95 HIS CA C 25.905 -7.596 14.453 1.00 . A A . 95 HIS CA 1 1
8 12142 1 1 95 HIS CB C 27.341 -7.656 14.976 1.00 . A A . 95 HIS CB 1 1
8 12143 1 1 95 HIS CD2 C 28.808 -9.417 13.760 1.00 . A A . 95 HIS CD2 1 1
8 12144 1 1 95 HIS CE1 C 28.523 -11.083 15.152 1.00 . A A . 95 HIS CE1 1 1
8 12145 1 1 95 HIS CG C 27.996 -8.983 14.751 1.00 . A A . 95 HIS CG 1 1
8 12146 1 1 95 HIS H H 25.897 -6.109 12.950 1.00 . A A . 95 HIS H 1 1
8 12147 1 1 95 HIS HA H 25.504 -8.599 14.431 1.00 . A A . 95 HIS HA 1 1
8 12148 1 1 95 HIS HB2 H 27.932 -6.905 14.474 1.00 . A A . 95 HIS HB2 1 1
8 12149 1 1 95 HIS HB3 H 27.341 -7.459 16.038 1.00 . A A . 95 HIS HB3 1 1
8 12150 1 1 95 HIS HD1 H 27.289 -10.059 16.434 1.00 . A A . 95 HIS HD1 1 1
8 12151 1 1 95 HIS HD2 H 29.146 -8.841 12.910 1.00 . A A . 95 HIS HD2 1 1
8 12152 1 1 95 HIS HE1 H 28.586 -12.056 15.618 1.00 . A A . 95 HIS HE1 1 1
8 12153 1 1 95 HIS HE2 H 29.634 -11.326 13.445 1.00 . A A . 95 HIS HE2 1 1
8 12154 1 1 95 HIS N N 25.848 -7.077 13.095 1.00 . A A . 95 HIS N 1 1
8 12155 1 1 95 HIS ND1 N 27.838 -10.053 15.607 1.00 . A A . 95 HIS ND1 1 1
8 12156 1 1 95 HIS NE2 N 29.121 -10.724 14.034 1.00 . A A . 95 HIS NE2 1 1
8 12157 1 1 95 HIS O O 25.405 -5.635 15.733 1.00 . A A . 95 HIS O 1 1
8 12158 1 1 96 HIS C C 22.421 -5.379 16.129 1.00 . A A . 96 HIS C 1 1
8 12159 1 1 96 HIS CA C 22.961 -6.693 16.688 1.00 . A A . 96 HIS CA 1 1
8 12160 1 1 96 HIS CB C 23.633 -6.461 18.046 1.00 . A A . 96 HIS CB 1 1
8 12161 1 1 96 HIS CD2 C 21.833 -5.145 19.376 1.00 . A A . 96 HIS CD2 1 1
8 12162 1 1 96 HIS CE1 C 21.576 -6.553 21.033 1.00 . A A . 96 HIS CE1 1 1
8 12163 1 1 96 HIS CG C 22.667 -6.188 19.156 1.00 . A A . 96 HIS CG 1 1
8 12164 1 1 96 HIS H H 23.655 -8.196 15.371 1.00 . A A . 96 HIS H 1 1
8 12165 1 1 96 HIS HA H 22.133 -7.373 16.822 1.00 . A A . 96 HIS HA 1 1
8 12166 1 1 96 HIS HB2 H 24.203 -7.338 18.312 1.00 . A A . 96 HIS HB2 1 1
8 12167 1 1 96 HIS HB3 H 24.300 -5.616 17.969 1.00 . A A . 96 HIS HB3 1 1
8 12168 1 1 96 HIS HD1 H 22.969 -7.895 20.353 1.00 . A A . 96 HIS HD1 1 1
8 12169 1 1 96 HIS HD2 H 21.714 -4.275 18.745 1.00 . A A . 96 HIS HD2 1 1
8 12170 1 1 96 HIS HE1 H 21.228 -7.014 21.946 1.00 . A A . 96 HIS HE1 1 1
8 12171 1 1 96 HIS HE2 H 20.529 -4.788 20.987 1.00 . A A . 96 HIS HE2 1 1
8 12172 1 1 96 HIS N N 23.894 -7.319 15.751 1.00 . A A . 96 HIS N 1 1
8 12173 1 1 96 HIS ND1 N 22.483 -7.050 20.214 1.00 . A A . 96 HIS ND1 1 1
8 12174 1 1 96 HIS NE2 N 21.169 -5.397 20.548 1.00 . A A . 96 HIS NE2 1 1
8 12175 1 1 96 HIS O O 21.424 -5.417 15.383 1.00 . A A . 96 HIS O 1 1
8 12176 1 1 96 HIS OXT O 22.986 -4.311 16.452 1.00 . A A . 96 HIS OXT 1 1
9 12177 1 1 1 SER C C -7.792 -7.751 -22.109 1.00 . A A . 1 SER C 1 1
9 12178 1 1 1 SER CA C -6.700 -8.018 -23.140 1.00 . A A . 1 SER CA 1 1
9 12179 1 1 1 SER CB C -6.438 -6.762 -23.970 1.00 . A A . 1 SER CB 1 1
9 12180 1 1 1 SER H1 H -6.361 -9.296 -24.742 1.00 . A A . 1 SER H1 1 1
9 12181 1 1 1 SER H2 H -7.984 -8.867 -24.535 1.00 . A A . 1 SER H2 1 1
9 12182 1 1 1 SER H3 H -7.261 -9.990 -23.489 1.00 . A A . 1 SER H3 1 1
9 12183 1 1 1 SER HA H -5.793 -8.305 -22.628 1.00 . A A . 1 SER HA 1 1
9 12184 1 1 1 SER HB2 H -7.373 -6.390 -24.364 1.00 . A A . 1 SER HB2 1 1
9 12185 1 1 1 SER HB3 H -5.984 -6.007 -23.345 1.00 . A A . 1 SER HB3 1 1
9 12186 1 1 1 SER HG H -5.244 -6.216 -25.434 1.00 . A A . 1 SER HG 1 1
9 12187 1 1 1 SER N N -7.103 -9.119 -24.038 1.00 . A A . 1 SER N 1 1
9 12188 1 1 1 SER O O -8.955 -8.097 -22.326 1.00 . A A . 1 SER O 1 1
9 12189 1 1 1 SER OG O -5.565 -7.045 -25.054 1.00 . A A . 1 SER OG 1 1
9 12190 1 1 2 SER C C -8.805 -5.365 -20.105 1.00 . A A . 2 SER C 1 1
9 12191 1 1 2 SER CA C -8.389 -6.823 -19.956 1.00 . A A . 2 SER CA 1 1
9 12192 1 1 2 SER CB C -7.800 -7.074 -18.564 1.00 . A A . 2 SER CB 1 1
9 12193 1 1 2 SER H H -6.477 -6.920 -20.850 1.00 . A A . 2 SER H 1 1
9 12194 1 1 2 SER HA H -9.256 -7.452 -20.097 1.00 . A A . 2 SER HA 1 1
9 12195 1 1 2 SER HB2 H -7.251 -8.005 -18.571 1.00 . A A . 2 SER HB2 1 1
9 12196 1 1 2 SER HB3 H -7.133 -6.264 -18.307 1.00 . A A . 2 SER HB3 1 1
9 12197 1 1 2 SER HG H -9.276 -8.008 -17.671 1.00 . A A . 2 SER HG 1 1
9 12198 1 1 2 SER N N -7.421 -7.153 -20.986 1.00 . A A . 2 SER N 1 1
9 12199 1 1 2 SER O O -8.057 -4.455 -19.739 1.00 . A A . 2 SER O 1 1
9 12200 1 1 2 SER OG O -8.822 -7.155 -17.583 1.00 . A A . 2 SER OG 1 1
9 12201 1 1 3 GLN C C -10.941 -3.103 -19.695 1.00 . A A . 3 GLN C 1 1
9 12202 1 1 3 GLN CA C -10.447 -3.800 -20.956 1.00 . A A . 3 GLN CA 1 1
9 12203 1 1 3 GLN CB C -11.544 -3.823 -22.019 1.00 . A A . 3 GLN CB 1 1
9 12204 1 1 3 GLN CD C -13.002 -2.459 -23.568 1.00 . A A . 3 GLN CD 1 1
9 12205 1 1 3 GLN CG C -12.051 -2.440 -22.392 1.00 . A A . 3 GLN CG 1 1
9 12206 1 1 3 GLN H H -10.573 -5.910 -20.865 1.00 . A A . 3 GLN H 1 1
9 12207 1 1 3 GLN HA H -9.604 -3.247 -21.342 1.00 . A A . 3 GLN HA 1 1
9 12208 1 1 3 GLN HB2 H -11.158 -4.295 -22.910 1.00 . A A . 3 GLN HB2 1 1
9 12209 1 1 3 GLN HB3 H -12.378 -4.400 -21.648 1.00 . A A . 3 GLN HB3 1 1
9 12210 1 1 3 GLN HE21 H -13.974 -0.893 -22.832 1.00 . A A . 3 GLN HE21 1 1
9 12211 1 1 3 GLN HE22 H -14.572 -1.510 -24.337 1.00 . A A . 3 GLN HE22 1 1
9 12212 1 1 3 GLN HG2 H -12.564 -2.018 -21.541 1.00 . A A . 3 GLN HG2 1 1
9 12213 1 1 3 GLN HG3 H -11.204 -1.818 -22.642 1.00 . A A . 3 GLN HG3 1 1
9 12214 1 1 3 GLN N N -9.988 -5.147 -20.662 1.00 . A A . 3 GLN N 1 1
9 12215 1 1 3 GLN NE2 N -13.943 -1.531 -23.577 1.00 . A A . 3 GLN NE2 1 1
9 12216 1 1 3 GLN O O -11.879 -3.561 -19.040 1.00 . A A . 3 GLN O 1 1
9 12217 1 1 3 GLN OE1 O -12.894 -3.300 -24.461 1.00 . A A . 3 GLN OE1 1 1
9 12218 1 1 4 THR C C -11.878 -0.367 -18.460 1.00 . A A . 4 THR C 1 1
9 12219 1 1 4 THR CA C -10.646 -1.225 -18.187 1.00 . A A . 4 THR CA 1 1
9 12220 1 1 4 THR CB C -9.482 -0.307 -17.773 1.00 . A A . 4 THR CB 1 1
9 12221 1 1 4 THR CG2 C -9.648 0.171 -16.336 1.00 . A A . 4 THR CG2 1 1
9 12222 1 1 4 THR H H -9.546 -1.697 -19.926 1.00 . A A . 4 THR H 1 1
9 12223 1 1 4 THR HA H -10.854 -1.906 -17.376 1.00 . A A . 4 THR HA 1 1
9 12224 1 1 4 THR HB H -9.473 0.556 -18.425 1.00 . A A . 4 THR HB 1 1
9 12225 1 1 4 THR HG1 H -7.605 -0.441 -18.384 1.00 . A A . 4 THR HG1 1 1
9 12226 1 1 4 THR HG21 H -9.678 -0.682 -15.676 1.00 . A A . 4 THR HG21 1 1
9 12227 1 1 4 THR HG22 H -10.568 0.730 -16.247 1.00 . A A . 4 THR HG22 1 1
9 12228 1 1 4 THR HG23 H -8.815 0.804 -16.069 1.00 . A A . 4 THR HG23 1 1
9 12229 1 1 4 THR N N -10.293 -2.000 -19.362 1.00 . A A . 4 THR N 1 1
9 12230 1 1 4 THR O O -11.991 0.253 -19.519 1.00 . A A . 4 THR O 1 1
9 12231 1 1 4 THR OG1 O -8.235 -1.004 -17.905 1.00 . A A . 4 THR OG1 1 1
9 12232 1 1 5 LEU C C -13.643 1.898 -17.090 1.00 . A A . 5 LEU C 1 1
9 12233 1 1 5 LEU CA C -13.971 0.511 -17.621 1.00 . A A . 5 LEU CA 1 1
9 12234 1 1 5 LEU CB C -15.160 -0.087 -16.862 1.00 . A A . 5 LEU CB 1 1
9 12235 1 1 5 LEU CD1 C -16.862 -1.909 -16.594 1.00 . A A . 5 LEU CD1 1 1
9 12236 1 1 5 LEU CD2 C -16.070 -1.276 -18.878 1.00 . A A . 5 LEU CD2 1 1
9 12237 1 1 5 LEU CG C -15.679 -1.418 -17.414 1.00 . A A . 5 LEU CG 1 1
9 12238 1 1 5 LEU H H -12.692 -0.908 -16.720 1.00 . A A . 5 LEU H 1 1
9 12239 1 1 5 LEU HA H -14.225 0.591 -18.669 1.00 . A A . 5 LEU HA 1 1
9 12240 1 1 5 LEU HB2 H -14.864 -0.237 -15.834 1.00 . A A . 5 LEU HB2 1 1
9 12241 1 1 5 LEU HB3 H -15.970 0.626 -16.886 1.00 . A A . 5 LEU HB3 1 1
9 12242 1 1 5 LEU HD11 H -16.554 -2.055 -15.569 1.00 . A A . 5 LEU HD11 1 1
9 12243 1 1 5 LEU HD12 H -17.218 -2.844 -17.000 1.00 . A A . 5 LEU HD12 1 1
9 12244 1 1 5 LEU HD13 H -17.654 -1.176 -16.631 1.00 . A A . 5 LEU HD13 1 1
9 12245 1 1 5 LEU HD21 H -16.849 -0.534 -18.972 1.00 . A A . 5 LEU HD21 1 1
9 12246 1 1 5 LEU HD22 H -16.428 -2.225 -19.248 1.00 . A A . 5 LEU HD22 1 1
9 12247 1 1 5 LEU HD23 H -15.209 -0.968 -19.451 1.00 . A A . 5 LEU HD23 1 1
9 12248 1 1 5 LEU HG H -14.894 -2.159 -17.346 1.00 . A A . 5 LEU HG 1 1
9 12249 1 1 5 LEU N N -12.802 -0.344 -17.512 1.00 . A A . 5 LEU N 1 1
9 12250 1 1 5 LEU O O -13.131 2.043 -15.980 1.00 . A A . 5 LEU O 1 1
9 12251 1 1 6 ASP C C -14.357 4.796 -16.344 1.00 . A A . 6 ASP C 1 1
9 12252 1 1 6 ASP CA C -13.588 4.293 -17.560 1.00 . A A . 6 ASP CA 1 1
9 12253 1 1 6 ASP CB C -13.858 5.218 -18.750 1.00 . A A . 6 ASP CB 1 1
9 12254 1 1 6 ASP CG C -13.099 4.809 -19.997 1.00 . A A . 6 ASP CG 1 1
9 12255 1 1 6 ASP H H -14.422 2.730 -18.730 1.00 . A A . 6 ASP H 1 1
9 12256 1 1 6 ASP HA H -12.533 4.315 -17.335 1.00 . A A . 6 ASP HA 1 1
9 12257 1 1 6 ASP HB2 H -14.914 5.202 -18.976 1.00 . A A . 6 ASP HB2 1 1
9 12258 1 1 6 ASP HB3 H -13.566 6.224 -18.488 1.00 . A A . 6 ASP HB3 1 1
9 12259 1 1 6 ASP N N -13.947 2.913 -17.887 1.00 . A A . 6 ASP N 1 1
9 12260 1 1 6 ASP O O -13.988 5.801 -15.735 1.00 . A A . 6 ASP O 1 1
9 12261 1 1 6 ASP OD1 O -11.901 5.131 -20.106 1.00 . A A . 6 ASP OD1 1 1
9 12262 1 1 6 ASP OD2 O -13.704 4.163 -20.882 1.00 . A A . 6 ASP OD2 1 1
9 12263 1 1 7 ARG C C -15.765 3.825 -13.569 1.00 . A A . 7 ARG C 1 1
9 12264 1 1 7 ARG CA C -16.253 4.475 -14.860 1.00 . A A . 7 ARG CA 1 1
9 12265 1 1 7 ARG CB C -17.715 4.101 -15.113 1.00 . A A . 7 ARG CB 1 1
9 12266 1 1 7 ARG CD C -19.860 4.599 -16.319 1.00 . A A . 7 ARG CD 1 1
9 12267 1 1 7 ARG CG C -18.400 4.981 -16.145 1.00 . A A . 7 ARG CG 1 1
9 12268 1 1 7 ARG CZ C -21.736 5.313 -17.752 1.00 . A A . 7 ARG CZ 1 1
9 12269 1 1 7 ARG H H -15.662 3.300 -16.514 1.00 . A A . 7 ARG H 1 1
9 12270 1 1 7 ARG HA H -16.186 5.548 -14.751 1.00 . A A . 7 ARG HA 1 1
9 12271 1 1 7 ARG HB2 H -17.757 3.078 -15.459 1.00 . A A . 7 ARG HB2 1 1
9 12272 1 1 7 ARG HB3 H -18.261 4.180 -14.185 1.00 . A A . 7 ARG HB3 1 1
9 12273 1 1 7 ARG HD2 H -19.910 3.638 -16.809 1.00 . A A . 7 ARG HD2 1 1
9 12274 1 1 7 ARG HD3 H -20.318 4.527 -15.343 1.00 . A A . 7 ARG HD3 1 1
9 12275 1 1 7 ARG HE H -20.220 6.495 -17.173 1.00 . A A . 7 ARG HE 1 1
9 12276 1 1 7 ARG HG2 H -18.343 6.010 -15.821 1.00 . A A . 7 ARG HG2 1 1
9 12277 1 1 7 ARG HG3 H -17.891 4.870 -17.092 1.00 . A A . 7 ARG HG3 1 1
9 12278 1 1 7 ARG HH11 H -21.796 3.369 -17.188 1.00 . A A . 7 ARG HH11 1 1
9 12279 1 1 7 ARG HH12 H -23.125 3.892 -18.174 1.00 . A A . 7 ARG HH12 1 1
9 12280 1 1 7 ARG HH21 H -21.976 7.201 -18.453 1.00 . A A . 7 ARG HH21 1 1
9 12281 1 1 7 ARG HH22 H -23.214 6.074 -18.918 1.00 . A A . 7 ARG HH22 1 1
9 12282 1 1 7 ARG N N -15.426 4.095 -15.995 1.00 . A A . 7 ARG N 1 1
9 12283 1 1 7 ARG NE N -20.596 5.578 -17.118 1.00 . A A . 7 ARG NE 1 1
9 12284 1 1 7 ARG NH1 N -22.260 4.093 -17.702 1.00 . A A . 7 ARG NH1 1 1
9 12285 1 1 7 ARG NH2 N -22.359 6.272 -18.425 1.00 . A A . 7 ARG NH2 1 1
9 12286 1 1 7 ARG O O -16.273 4.123 -12.489 1.00 . A A . 7 ARG O 1 1
9 12287 1 1 8 ASP C C -12.740 2.485 -12.382 1.00 . A A . 8 ASP C 1 1
9 12288 1 1 8 ASP CA C -14.242 2.260 -12.507 1.00 . A A . 8 ASP CA 1 1
9 12289 1 1 8 ASP CB C -14.527 0.754 -12.559 1.00 . A A . 8 ASP CB 1 1
9 12290 1 1 8 ASP CG C -15.991 0.408 -12.366 1.00 . A A . 8 ASP CG 1 1
9 12291 1 1 8 ASP H H -14.388 2.762 -14.561 1.00 . A A . 8 ASP H 1 1
9 12292 1 1 8 ASP HA H -14.727 2.677 -11.635 1.00 . A A . 8 ASP HA 1 1
9 12293 1 1 8 ASP HB2 H -14.214 0.371 -13.519 1.00 . A A . 8 ASP HB2 1 1
9 12294 1 1 8 ASP HB3 H -13.956 0.264 -11.783 1.00 . A A . 8 ASP HB3 1 1
9 12295 1 1 8 ASP N N -14.777 2.945 -13.679 1.00 . A A . 8 ASP N 1 1
9 12296 1 1 8 ASP O O -11.945 1.689 -12.888 1.00 . A A . 8 ASP O 1 1
9 12297 1 1 8 ASP OD1 O -16.494 0.556 -11.233 1.00 . A A . 8 ASP OD1 1 1
9 12298 1 1 8 ASP OD2 O -16.633 -0.046 -13.338 1.00 . A A . 8 ASP OD2 1 1
9 12299 1 1 9 PRO C C -10.240 2.786 -10.654 1.00 . A A . 9 PRO C 1 1
9 12300 1 1 9 PRO CA C -10.912 3.869 -11.494 1.00 . A A . 9 PRO CA 1 1
9 12301 1 1 9 PRO CB C -10.917 5.205 -10.742 1.00 . A A . 9 PRO CB 1 1
9 12302 1 1 9 PRO CD C -13.196 4.645 -11.194 1.00 . A A . 9 PRO CD 1 1
9 12303 1 1 9 PRO CG C -12.254 5.801 -11.014 1.00 . A A . 9 PRO CG 1 1
9 12304 1 1 9 PRO HA H -10.374 3.981 -12.424 1.00 . A A . 9 PRO HA 1 1
9 12305 1 1 9 PRO HB2 H -10.772 5.025 -9.686 1.00 . A A . 9 PRO HB2 1 1
9 12306 1 1 9 PRO HB3 H -10.122 5.833 -11.116 1.00 . A A . 9 PRO HB3 1 1
9 12307 1 1 9 PRO HD2 H -13.624 4.354 -10.248 1.00 . A A . 9 PRO HD2 1 1
9 12308 1 1 9 PRO HD3 H -13.972 4.901 -11.901 1.00 . A A . 9 PRO HD3 1 1
9 12309 1 1 9 PRO HG2 H -12.562 6.409 -10.176 1.00 . A A . 9 PRO HG2 1 1
9 12310 1 1 9 PRO HG3 H -12.214 6.396 -11.915 1.00 . A A . 9 PRO HG3 1 1
9 12311 1 1 9 PRO N N -12.326 3.584 -11.732 1.00 . A A . 9 PRO N 1 1
9 12312 1 1 9 PRO O O -10.424 2.714 -9.433 1.00 . A A . 9 PRO O 1 1
9 12313 1 1 10 THR C C -7.276 1.368 -10.515 1.00 . A A . 10 THR C 1 1
9 12314 1 1 10 THR CA C -8.720 0.899 -10.646 1.00 . A A . 10 THR CA 1 1
9 12315 1 1 10 THR CB C -8.773 -0.434 -11.417 1.00 . A A . 10 THR CB 1 1
9 12316 1 1 10 THR CG2 C -8.156 -1.561 -10.601 1.00 . A A . 10 THR CG2 1 1
9 12317 1 1 10 THR H H -9.468 1.970 -12.298 1.00 . A A . 10 THR H 1 1
9 12318 1 1 10 THR HA H -9.138 0.747 -9.661 1.00 . A A . 10 THR HA 1 1
9 12319 1 1 10 THR HB H -8.218 -0.325 -12.337 1.00 . A A . 10 THR HB 1 1
9 12320 1 1 10 THR HG1 H -10.644 0.064 -11.828 1.00 . A A . 10 THR HG1 1 1
9 12321 1 1 10 THR HG21 H -8.707 -1.684 -9.680 1.00 . A A . 10 THR HG21 1 1
9 12322 1 1 10 THR HG22 H -7.128 -1.319 -10.373 1.00 . A A . 10 THR HG22 1 1
9 12323 1 1 10 THR HG23 H -8.192 -2.479 -11.169 1.00 . A A . 10 THR HG23 1 1
9 12324 1 1 10 THR N N -9.496 1.921 -11.321 1.00 . A A . 10 THR N 1 1
9 12325 1 1 10 THR O O -6.551 1.459 -11.504 1.00 . A A . 10 THR O 1 1
9 12326 1 1 10 THR OG1 O -10.140 -0.753 -11.727 1.00 . A A . 10 THR OG1 1 1
9 12327 1 1 11 LEU C C -4.599 1.278 -8.488 1.00 . A A . 11 LEU C 1 1
9 12328 1 1 11 LEU CA C -5.569 2.287 -9.073 1.00 . A A . 11 LEU CA 1 1
9 12329 1 1 11 LEU CB C -5.694 3.491 -8.137 1.00 . A A . 11 LEU CB 1 1
9 12330 1 1 11 LEU CD1 C -6.763 5.687 -7.570 1.00 . A A . 11 LEU CD1 1 1
9 12331 1 1 11 LEU CD2 C -6.226 5.141 -9.951 1.00 . A A . 11 LEU CD2 1 1
9 12332 1 1 11 LEU CG C -6.662 4.577 -8.606 1.00 . A A . 11 LEU CG 1 1
9 12333 1 1 11 LEU H H -7.453 1.501 -8.527 1.00 . A A . 11 LEU H 1 1
9 12334 1 1 11 LEU HA H -5.190 2.623 -10.026 1.00 . A A . 11 LEU HA 1 1
9 12335 1 1 11 LEU HB2 H -6.023 3.136 -7.171 1.00 . A A . 11 LEU HB2 1 1
9 12336 1 1 11 LEU HB3 H -4.716 3.936 -8.024 1.00 . A A . 11 LEU HB3 1 1
9 12337 1 1 11 LEU HD11 H -7.456 6.440 -7.916 1.00 . A A . 11 LEU HD11 1 1
9 12338 1 1 11 LEU HD12 H -5.790 6.132 -7.424 1.00 . A A . 11 LEU HD12 1 1
9 12339 1 1 11 LEU HD13 H -7.115 5.276 -6.636 1.00 . A A . 11 LEU HD13 1 1
9 12340 1 1 11 LEU HD21 H -5.241 5.575 -9.858 1.00 . A A . 11 LEU HD21 1 1
9 12341 1 1 11 LEU HD22 H -6.926 5.900 -10.266 1.00 . A A . 11 LEU HD22 1 1
9 12342 1 1 11 LEU HD23 H -6.202 4.347 -10.683 1.00 . A A . 11 LEU HD23 1 1
9 12343 1 1 11 LEU HG H -7.640 4.142 -8.728 1.00 . A A . 11 LEU HG 1 1
9 12344 1 1 11 LEU N N -6.871 1.688 -9.298 1.00 . A A . 11 LEU N 1 1
9 12345 1 1 11 LEU O O -4.985 0.388 -7.732 1.00 . A A . 11 LEU O 1 1
9 12346 1 1 12 THR C C -1.221 1.487 -7.687 1.00 . A A . 12 THR C 1 1
9 12347 1 1 12 THR CA C -2.290 0.590 -8.305 1.00 . A A . 12 THR CA 1 1
9 12348 1 1 12 THR CB C -1.665 -0.321 -9.377 1.00 . A A . 12 THR CB 1 1
9 12349 1 1 12 THR CG2 C -0.726 -1.338 -8.747 1.00 . A A . 12 THR CG2 1 1
9 12350 1 1 12 THR H H -3.120 2.083 -9.549 1.00 . A A . 12 THR H 1 1
9 12351 1 1 12 THR HA H -2.719 -0.031 -7.532 1.00 . A A . 12 THR HA 1 1
9 12352 1 1 12 THR HB H -1.106 0.289 -10.072 1.00 . A A . 12 THR HB 1 1
9 12353 1 1 12 THR HG1 H -3.538 -0.534 -9.962 1.00 . A A . 12 THR HG1 1 1
9 12354 1 1 12 THR HG21 H -0.310 -1.970 -9.518 1.00 . A A . 12 THR HG21 1 1
9 12355 1 1 12 THR HG22 H -1.273 -1.945 -8.041 1.00 . A A . 12 THR HG22 1 1
9 12356 1 1 12 THR HG23 H 0.072 -0.821 -8.236 1.00 . A A . 12 THR HG23 1 1
9 12357 1 1 12 THR N N -3.345 1.409 -8.864 1.00 . A A . 12 THR N 1 1
9 12358 1 1 12 THR O O -0.414 2.090 -8.396 1.00 . A A . 12 THR O 1 1
9 12359 1 1 12 THR OG1 O -2.708 -1.009 -10.084 1.00 . A A . 12 THR OG1 1 1
9 12360 1 1 13 LEU C C 0.882 1.771 -5.176 1.00 . A A . 13 LEU C 1 1
9 12361 1 1 13 LEU CA C -0.358 2.504 -5.661 1.00 . A A . 13 LEU CA 1 1
9 12362 1 1 13 LEU CB C -1.091 3.133 -4.471 1.00 . A A . 13 LEU CB 1 1
9 12363 1 1 13 LEU CD1 C -3.064 4.377 -3.548 1.00 . A A . 13 LEU CD1 1 1
9 12364 1 1 13 LEU CD2 C -2.276 4.848 -5.873 1.00 . A A . 13 LEU CD2 1 1
9 12365 1 1 13 LEU CG C -2.439 3.782 -4.800 1.00 . A A . 13 LEU CG 1 1
9 12366 1 1 13 LEU H H -1.853 1.019 -5.852 1.00 . A A . 13 LEU H 1 1
9 12367 1 1 13 LEU HA H -0.062 3.282 -6.347 1.00 . A A . 13 LEU HA 1 1
9 12368 1 1 13 LEU HB2 H -1.257 2.363 -3.732 1.00 . A A . 13 LEU HB2 1 1
9 12369 1 1 13 LEU HB3 H -0.449 3.887 -4.041 1.00 . A A . 13 LEU HB3 1 1
9 12370 1 1 13 LEU HD11 H -4.008 4.835 -3.801 1.00 . A A . 13 LEU HD11 1 1
9 12371 1 1 13 LEU HD12 H -2.402 5.123 -3.134 1.00 . A A . 13 LEU HD12 1 1
9 12372 1 1 13 LEU HD13 H -3.226 3.596 -2.821 1.00 . A A . 13 LEU HD13 1 1
9 12373 1 1 13 LEU HD21 H -1.866 4.401 -6.766 1.00 . A A . 13 LEU HD21 1 1
9 12374 1 1 13 LEU HD22 H -1.607 5.618 -5.517 1.00 . A A . 13 LEU HD22 1 1
9 12375 1 1 13 LEU HD23 H -3.239 5.284 -6.096 1.00 . A A . 13 LEU HD23 1 1
9 12376 1 1 13 LEU HG H -3.110 3.026 -5.180 1.00 . A A . 13 LEU HG 1 1
9 12377 1 1 13 LEU N N -1.241 1.590 -6.369 1.00 . A A . 13 LEU N 1 1
9 12378 1 1 13 LEU O O 0.798 0.628 -4.728 1.00 . A A . 13 LEU O 1 1
9 12379 1 1 14 SER C C 3.317 1.822 -3.287 1.00 . A A . 14 SER C 1 1
9 12380 1 1 14 SER CA C 3.271 1.828 -4.811 1.00 . A A . 14 SER CA 1 1
9 12381 1 1 14 SER CB C 4.461 2.601 -5.377 1.00 . A A . 14 SER CB 1 1
9 12382 1 1 14 SER H H 2.043 3.318 -5.670 1.00 . A A . 14 SER H 1 1
9 12383 1 1 14 SER HA H 3.309 0.809 -5.165 1.00 . A A . 14 SER HA 1 1
9 12384 1 1 14 SER HB2 H 4.469 3.600 -4.966 1.00 . A A . 14 SER HB2 1 1
9 12385 1 1 14 SER HB3 H 5.377 2.094 -5.112 1.00 . A A . 14 SER HB3 1 1
9 12386 1 1 14 SER HG H 3.778 3.414 -7.030 1.00 . A A . 14 SER HG 1 1
9 12387 1 1 14 SER N N 2.028 2.419 -5.276 1.00 . A A . 14 SER N 1 1
9 12388 1 1 14 SER O O 2.945 2.808 -2.644 1.00 . A A . 14 SER O 1 1
9 12389 1 1 14 SER OG O 4.377 2.687 -6.790 1.00 . A A . 14 SER OG 1 1
9 12390 1 1 15 LEU C C 5.215 1.126 -0.821 1.00 . A A . 15 LEU C 1 1
9 12391 1 1 15 LEU CA C 3.864 0.589 -1.273 1.00 . A A . 15 LEU CA 1 1
9 12392 1 1 15 LEU CB C 3.699 -0.872 -0.839 1.00 . A A . 15 LEU CB 1 1
9 12393 1 1 15 LEU CD1 C 2.446 -0.417 1.285 1.00 . A A . 15 LEU CD1 1 1
9 12394 1 1 15 LEU CD2 C 3.632 -2.596 0.977 1.00 . A A . 15 LEU CD2 1 1
9 12395 1 1 15 LEU CG C 3.655 -1.107 0.672 1.00 . A A . 15 LEU CG 1 1
9 12396 1 1 15 LEU H H 3.999 -0.058 -3.279 1.00 . A A . 15 LEU H 1 1
9 12397 1 1 15 LEU HA H 3.082 1.183 -0.824 1.00 . A A . 15 LEU HA 1 1
9 12398 1 1 15 LEU HB2 H 2.780 -1.247 -1.267 1.00 . A A . 15 LEU HB2 1 1
9 12399 1 1 15 LEU HB3 H 4.522 -1.440 -1.246 1.00 . A A . 15 LEU HB3 1 1
9 12400 1 1 15 LEU HD11 H 2.436 -0.588 2.351 1.00 . A A . 15 LEU HD11 1 1
9 12401 1 1 15 LEU HD12 H 1.543 -0.816 0.846 1.00 . A A . 15 LEU HD12 1 1
9 12402 1 1 15 LEU HD13 H 2.502 0.645 1.092 1.00 . A A . 15 LEU HD13 1 1
9 12403 1 1 15 LEU HD21 H 2.759 -3.043 0.525 1.00 . A A . 15 LEU HD21 1 1
9 12404 1 1 15 LEU HD22 H 3.599 -2.743 2.047 1.00 . A A . 15 LEU HD22 1 1
9 12405 1 1 15 LEU HD23 H 4.521 -3.059 0.577 1.00 . A A . 15 LEU HD23 1 1
9 12406 1 1 15 LEU HG H 4.543 -0.685 1.121 1.00 . A A . 15 LEU HG 1 1
9 12407 1 1 15 LEU N N 3.747 0.706 -2.716 1.00 . A A . 15 LEU N 1 1
9 12408 1 1 15 LEU O O 6.261 0.635 -1.246 1.00 . A A . 15 LEU O 1 1
9 12409 1 1 16 ILE C C 6.593 2.528 1.996 1.00 . A A . 16 ILE C 1 1
9 12410 1 1 16 ILE CA C 6.404 2.773 0.502 1.00 . A A . 16 ILE CA 1 1
9 12411 1 1 16 ILE CB C 6.412 4.294 0.232 1.00 . A A . 16 ILE CB 1 1
9 12412 1 1 16 ILE CD1 C 5.168 6.470 0.734 1.00 . A A . 16 ILE CD1 1 1
9 12413 1 1 16 ILE CG1 C 5.202 4.964 0.894 1.00 . A A . 16 ILE CG1 1 1
9 12414 1 1 16 ILE CG2 C 6.426 4.563 -1.268 1.00 . A A . 16 ILE CG2 1 1
9 12415 1 1 16 ILE H H 4.313 2.495 0.320 1.00 . A A . 16 ILE H 1 1
9 12416 1 1 16 ILE HA H 7.236 2.332 -0.029 1.00 . A A . 16 ILE HA 1 1
9 12417 1 1 16 ILE HB H 7.317 4.706 0.652 1.00 . A A . 16 ILE HB 1 1
9 12418 1 1 16 ILE HD11 H 6.063 6.897 1.163 1.00 . A A . 16 ILE HD11 1 1
9 12419 1 1 16 ILE HD12 H 4.300 6.867 1.240 1.00 . A A . 16 ILE HD12 1 1
9 12420 1 1 16 ILE HD13 H 5.118 6.719 -0.316 1.00 . A A . 16 ILE HD13 1 1
9 12421 1 1 16 ILE HG12 H 4.298 4.567 0.458 1.00 . A A . 16 ILE HG12 1 1
9 12422 1 1 16 ILE HG13 H 5.213 4.743 1.951 1.00 . A A . 16 ILE HG13 1 1
9 12423 1 1 16 ILE HG21 H 7.308 4.118 -1.704 1.00 . A A . 16 ILE HG21 1 1
9 12424 1 1 16 ILE HG22 H 6.437 5.629 -1.442 1.00 . A A . 16 ILE HG22 1 1
9 12425 1 1 16 ILE HG23 H 5.544 4.133 -1.719 1.00 . A A . 16 ILE HG23 1 1
9 12426 1 1 16 ILE N N 5.185 2.148 0.018 1.00 . A A . 16 ILE N 1 1
9 12427 1 1 16 ILE O O 5.632 2.280 2.727 1.00 . A A . 16 ILE O 1 1
9 12428 1 1 17 ALA C C 8.093 3.754 4.562 1.00 . A A . 17 ALA C 1 1
9 12429 1 1 17 ALA CA C 8.172 2.419 3.838 1.00 . A A . 17 ALA CA 1 1
9 12430 1 1 17 ALA CB C 9.561 1.819 3.973 1.00 . A A . 17 ALA CB 1 1
9 12431 1 1 17 ALA H H 8.560 2.768 1.796 1.00 . A A . 17 ALA H 1 1
9 12432 1 1 17 ALA HA H 7.461 1.734 4.277 1.00 . A A . 17 ALA HA 1 1
9 12433 1 1 17 ALA HB1 H 9.778 1.643 5.016 1.00 . A A . 17 ALA HB1 1 1
9 12434 1 1 17 ALA HB2 H 10.290 2.504 3.564 1.00 . A A . 17 ALA HB2 1 1
9 12435 1 1 17 ALA HB3 H 9.604 0.884 3.434 1.00 . A A . 17 ALA HB3 1 1
9 12436 1 1 17 ALA N N 7.839 2.593 2.435 1.00 . A A . 17 ALA N 1 1
9 12437 1 1 17 ALA O O 8.863 4.670 4.275 1.00 . A A . 17 ALA O 1 1
9 12438 1 1 18 LYS C C 7.244 4.860 7.712 1.00 . A A . 18 LYS C 1 1
9 12439 1 1 18 LYS CA C 6.982 5.106 6.234 1.00 . A A . 18 LYS CA 1 1
9 12440 1 1 18 LYS CB C 5.569 5.663 6.036 1.00 . A A . 18 LYS CB 1 1
9 12441 1 1 18 LYS CD C 3.932 7.508 6.536 1.00 . A A . 18 LYS CD 1 1
9 12442 1 1 18 LYS CE C 3.764 8.913 7.092 1.00 . A A . 18 LYS CE 1 1
9 12443 1 1 18 LYS CG C 5.376 7.048 6.631 1.00 . A A . 18 LYS CG 1 1
9 12444 1 1 18 LYS H H 6.579 3.101 5.695 1.00 . A A . 18 LYS H 1 1
9 12445 1 1 18 LYS HA H 7.700 5.822 5.866 1.00 . A A . 18 LYS HA 1 1
9 12446 1 1 18 LYS HB2 H 5.360 5.716 4.977 1.00 . A A . 18 LYS HB2 1 1
9 12447 1 1 18 LYS HB3 H 4.861 4.992 6.500 1.00 . A A . 18 LYS HB3 1 1
9 12448 1 1 18 LYS HD2 H 3.629 7.503 5.500 1.00 . A A . 18 LYS HD2 1 1
9 12449 1 1 18 LYS HD3 H 3.308 6.830 7.100 1.00 . A A . 18 LYS HD3 1 1
9 12450 1 1 18 LYS HE2 H 4.182 8.945 8.087 1.00 . A A . 18 LYS HE2 1 1
9 12451 1 1 18 LYS HE3 H 4.301 9.602 6.456 1.00 . A A . 18 LYS HE3 1 1
9 12452 1 1 18 LYS HG2 H 5.665 7.024 7.672 1.00 . A A . 18 LYS HG2 1 1
9 12453 1 1 18 LYS HG3 H 6.004 7.746 6.099 1.00 . A A . 18 LYS HG3 1 1
9 12454 1 1 18 LYS HZ1 H 1.903 9.261 6.208 1.00 . A A . 18 LYS HZ1 1 1
9 12455 1 1 18 LYS HZ2 H 2.266 10.309 7.491 1.00 . A A . 18 LYS HZ2 1 1
9 12456 1 1 18 LYS HZ3 H 1.814 8.705 7.810 1.00 . A A . 18 LYS HZ3 1 1
9 12457 1 1 18 LYS N N 7.156 3.870 5.491 1.00 . A A . 18 LYS N 1 1
9 12458 1 1 18 LYS NZ N 2.339 9.324 7.154 1.00 . A A . 18 LYS NZ 1 1
9 12459 1 1 18 LYS O O 6.921 3.788 8.231 1.00 . A A . 18 LYS O 1 1
9 12460 1 1 19 ASN C C 9.095 4.568 10.054 1.00 . A A . 19 ASN C 1 1
9 12461 1 1 19 ASN CA C 8.158 5.749 9.802 1.00 . A A . 19 ASN CA 1 1
9 12462 1 1 19 ASN CB C 6.855 5.611 10.603 1.00 . A A . 19 ASN CB 1 1
9 12463 1 1 19 ASN CG C 7.037 5.829 12.093 1.00 . A A . 19 ASN CG 1 1
9 12464 1 1 19 ASN H H 8.113 6.657 7.887 1.00 . A A . 19 ASN H 1 1
9 12465 1 1 19 ASN HA H 8.661 6.660 10.095 1.00 . A A . 19 ASN HA 1 1
9 12466 1 1 19 ASN HB2 H 6.143 6.338 10.241 1.00 . A A . 19 ASN HB2 1 1
9 12467 1 1 19 ASN HB3 H 6.454 4.620 10.451 1.00 . A A . 19 ASN HB3 1 1
9 12468 1 1 19 ASN HD21 H 5.439 4.704 12.461 1.00 . A A . 19 ASN HD21 1 1
9 12469 1 1 19 ASN HD22 H 6.235 5.381 13.853 1.00 . A A . 19 ASN HD22 1 1
9 12470 1 1 19 ASN N N 7.855 5.842 8.374 1.00 . A A . 19 ASN N 1 1
9 12471 1 1 19 ASN ND2 N 6.154 5.243 12.883 1.00 . A A . 19 ASN ND2 1 1
9 12472 1 1 19 ASN O O 9.139 3.993 11.143 1.00 . A A . 19 ASN O 1 1
9 12473 1 1 19 ASN OD1 O 7.947 6.538 12.529 1.00 . A A . 19 ASN OD1 1 1
9 12474 1 1 20 THR C C 12.111 3.516 9.659 1.00 . A A . 20 THR C 1 1
9 12475 1 1 20 THR CA C 10.767 3.104 9.063 1.00 . A A . 20 THR CA 1 1
9 12476 1 1 20 THR CB C 10.964 2.531 7.647 1.00 . A A . 20 THR CB 1 1
9 12477 1 1 20 THR CG2 C 11.919 1.345 7.652 1.00 . A A . 20 THR CG2 1 1
9 12478 1 1 20 THR H H 9.812 4.770 8.205 1.00 . A A . 20 THR H 1 1
9 12479 1 1 20 THR HA H 10.324 2.338 9.680 1.00 . A A . 20 THR HA 1 1
9 12480 1 1 20 THR HB H 11.375 3.305 7.014 1.00 . A A . 20 THR HB 1 1
9 12481 1 1 20 THR HG1 H 8.994 2.439 7.708 1.00 . A A . 20 THR HG1 1 1
9 12482 1 1 20 THR HG21 H 11.535 0.576 8.306 1.00 . A A . 20 THR HG21 1 1
9 12483 1 1 20 THR HG22 H 12.888 1.665 8.005 1.00 . A A . 20 THR HG22 1 1
9 12484 1 1 20 THR HG23 H 12.013 0.952 6.650 1.00 . A A . 20 THR HG23 1 1
9 12485 1 1 20 THR N N 9.857 4.230 9.023 1.00 . A A . 20 THR N 1 1
9 12486 1 1 20 THR O O 12.808 4.374 9.113 1.00 . A A . 20 THR O 1 1
9 12487 1 1 20 THR OG1 O 9.693 2.132 7.120 1.00 . A A . 20 THR OG1 1 1
9 12488 1 1 21 PRO C C 14.957 2.743 10.730 1.00 . A A . 21 PRO C 1 1
9 12489 1 1 21 PRO CA C 13.727 3.224 11.494 1.00 . A A . 21 PRO CA 1 1
9 12490 1 1 21 PRO CB C 13.611 2.471 12.825 1.00 . A A . 21 PRO CB 1 1
9 12491 1 1 21 PRO CD C 11.704 1.886 11.503 1.00 . A A . 21 PRO CD 1 1
9 12492 1 1 21 PRO CG C 12.197 2.006 12.911 1.00 . A A . 21 PRO CG 1 1
9 12493 1 1 21 PRO HA H 13.819 4.283 11.687 1.00 . A A . 21 PRO HA 1 1
9 12494 1 1 21 PRO HB2 H 14.297 1.637 12.826 1.00 . A A . 21 PRO HB2 1 1
9 12495 1 1 21 PRO HB3 H 13.854 3.139 13.637 1.00 . A A . 21 PRO HB3 1 1
9 12496 1 1 21 PRO HD2 H 11.918 0.902 11.110 1.00 . A A . 21 PRO HD2 1 1
9 12497 1 1 21 PRO HD3 H 10.647 2.095 11.454 1.00 . A A . 21 PRO HD3 1 1
9 12498 1 1 21 PRO HG2 H 12.157 1.046 13.404 1.00 . A A . 21 PRO HG2 1 1
9 12499 1 1 21 PRO HG3 H 11.607 2.730 13.455 1.00 . A A . 21 PRO HG3 1 1
9 12500 1 1 21 PRO N N 12.479 2.916 10.799 1.00 . A A . 21 PRO N 1 1
9 12501 1 1 21 PRO O O 14.863 1.892 9.841 1.00 . A A . 21 PRO O 1 1
9 12502 1 1 22 ALA C C 17.893 1.584 10.915 1.00 . A A . 22 ALA C 1 1
9 12503 1 1 22 ALA CA C 17.363 2.930 10.430 1.00 . A A . 22 ALA CA 1 1
9 12504 1 1 22 ALA CB C 18.403 4.019 10.654 1.00 . A A . 22 ALA CB 1 1
9 12505 1 1 22 ALA H H 16.126 3.941 11.823 1.00 . A A . 22 ALA H 1 1
9 12506 1 1 22 ALA HA H 17.169 2.866 9.369 1.00 . A A . 22 ALA HA 1 1
9 12507 1 1 22 ALA HB1 H 18.010 4.967 10.314 1.00 . A A . 22 ALA HB1 1 1
9 12508 1 1 22 ALA HB2 H 19.297 3.781 10.099 1.00 . A A . 22 ALA HB2 1 1
9 12509 1 1 22 ALA HB3 H 18.637 4.082 11.705 1.00 . A A . 22 ALA HB3 1 1
9 12510 1 1 22 ALA N N 16.114 3.280 11.093 1.00 . A A . 22 ALA N 1 1
9 12511 1 1 22 ALA O O 18.844 1.039 10.357 1.00 . A A . 22 ALA O 1 1
9 12512 1 1 23 ASN C C 16.946 -1.395 11.869 1.00 . A A . 23 ASN C 1 1
9 12513 1 1 23 ASN CA C 17.704 -0.237 12.509 1.00 . A A . 23 ASN CA 1 1
9 12514 1 1 23 ASN CB C 17.510 -0.273 14.031 1.00 . A A . 23 ASN CB 1 1
9 12515 1 1 23 ASN CG C 16.049 -0.339 14.448 1.00 . A A . 23 ASN CG 1 1
9 12516 1 1 23 ASN H H 16.506 1.507 12.351 1.00 . A A . 23 ASN H 1 1
9 12517 1 1 23 ASN HA H 18.754 -0.351 12.288 1.00 . A A . 23 ASN HA 1 1
9 12518 1 1 23 ASN HB2 H 18.014 -1.142 14.427 1.00 . A A . 23 ASN HB2 1 1
9 12519 1 1 23 ASN HB3 H 17.948 0.616 14.461 1.00 . A A . 23 ASN HB3 1 1
9 12520 1 1 23 ASN HD21 H 15.994 1.638 14.678 1.00 . A A . 23 ASN HD21 1 1
9 12521 1 1 23 ASN HD22 H 14.517 0.790 15.007 1.00 . A A . 23 ASN HD22 1 1
9 12522 1 1 23 ASN N N 17.270 1.040 11.952 1.00 . A A . 23 ASN N 1 1
9 12523 1 1 23 ASN ND2 N 15.460 0.807 14.741 1.00 . A A . 23 ASN ND2 1 1
9 12524 1 1 23 ASN O O 17.139 -2.550 12.240 1.00 . A A . 23 ASN O 1 1
9 12525 1 1 23 ASN OD1 O 15.462 -1.415 14.535 1.00 . A A . 23 ASN OD1 1 1
9 12526 1 1 24 SER C C 15.408 -2.091 8.763 1.00 . A A . 24 SER C 1 1
9 12527 1 1 24 SER CA C 15.267 -2.105 10.279 1.00 . A A . 24 SER CA 1 1
9 12528 1 1 24 SER CB C 13.810 -1.883 10.682 1.00 . A A . 24 SER CB 1 1
9 12529 1 1 24 SER H H 16.050 -0.167 10.571 1.00 . A A . 24 SER H 1 1
9 12530 1 1 24 SER HA H 15.590 -3.067 10.649 1.00 . A A . 24 SER HA 1 1
9 12531 1 1 24 SER HB2 H 13.173 -2.521 10.087 1.00 . A A . 24 SER HB2 1 1
9 12532 1 1 24 SER HB3 H 13.686 -2.126 11.727 1.00 . A A . 24 SER HB3 1 1
9 12533 1 1 24 SER HG H 13.940 -0.155 9.755 1.00 . A A . 24 SER HG 1 1
9 12534 1 1 24 SER N N 16.105 -1.091 10.894 1.00 . A A . 24 SER N 1 1
9 12535 1 1 24 SER O O 15.505 -1.029 8.150 1.00 . A A . 24 SER O 1 1
9 12536 1 1 24 SER OG O 13.424 -0.535 10.477 1.00 . A A . 24 SER OG 1 1
9 12537 1 1 25 MET C C 14.362 -4.358 6.288 1.00 . A A . 25 MET C 1 1
9 12538 1 1 25 MET CA C 15.473 -3.424 6.730 1.00 . A A . 25 MET CA 1 1
9 12539 1 1 25 MET CB C 16.812 -3.995 6.265 1.00 . A A . 25 MET CB 1 1
9 12540 1 1 25 MET CE C 19.518 -5.063 4.900 1.00 . A A . 25 MET CE 1 1
9 12541 1 1 25 MET CG C 16.880 -4.207 4.757 1.00 . A A . 25 MET CG 1 1
9 12542 1 1 25 MET H H 15.455 -4.085 8.737 1.00 . A A . 25 MET H 1 1
9 12543 1 1 25 MET HA H 15.322 -2.453 6.285 1.00 . A A . 25 MET HA 1 1
9 12544 1 1 25 MET HB2 H 17.600 -3.313 6.551 1.00 . A A . 25 MET HB2 1 1
9 12545 1 1 25 MET HB3 H 16.976 -4.946 6.749 1.00 . A A . 25 MET HB3 1 1
9 12546 1 1 25 MET HE1 H 20.260 -5.816 4.681 1.00 . A A . 25 MET HE1 1 1
9 12547 1 1 25 MET HE2 H 19.458 -4.916 5.967 1.00 . A A . 25 MET HE2 1 1
9 12548 1 1 25 MET HE3 H 19.797 -4.134 4.423 1.00 . A A . 25 MET HE3 1 1
9 12549 1 1 25 MET HG2 H 15.881 -4.390 4.389 1.00 . A A . 25 MET HG2 1 1
9 12550 1 1 25 MET HG3 H 17.268 -3.308 4.300 1.00 . A A . 25 MET HG3 1 1
9 12551 1 1 25 MET N N 15.444 -3.276 8.177 1.00 . A A . 25 MET N 1 1
9 12552 1 1 25 MET O O 14.215 -5.454 6.829 1.00 . A A . 25 MET O 1 1
9 12553 1 1 25 MET SD S 17.928 -5.595 4.281 1.00 . A A . 25 MET SD 1 1
9 12554 1 1 26 ILE C C 13.112 -5.630 3.647 1.00 . A A . 26 ILE C 1 1
9 12555 1 1 26 ILE CA C 12.541 -4.778 4.772 1.00 . A A . 26 ILE CA 1 1
9 12556 1 1 26 ILE CB C 11.352 -3.951 4.235 1.00 . A A . 26 ILE CB 1 1
9 12557 1 1 26 ILE CD1 C 9.877 -1.930 4.727 1.00 . A A . 26 ILE CD1 1 1
9 12558 1 1 26 ILE CG1 C 10.997 -2.828 5.211 1.00 . A A . 26 ILE CG1 1 1
9 12559 1 1 26 ILE CG2 C 10.150 -4.857 4.010 1.00 . A A . 26 ILE CG2 1 1
9 12560 1 1 26 ILE H H 13.723 -3.031 4.940 1.00 . A A . 26 ILE H 1 1
9 12561 1 1 26 ILE HA H 12.184 -5.425 5.561 1.00 . A A . 26 ILE HA 1 1
9 12562 1 1 26 ILE HB H 11.636 -3.523 3.285 1.00 . A A . 26 ILE HB 1 1
9 12563 1 1 26 ILE HD11 H 9.686 -1.164 5.464 1.00 . A A . 26 ILE HD11 1 1
9 12564 1 1 26 ILE HD12 H 8.983 -2.518 4.579 1.00 . A A . 26 ILE HD12 1 1
9 12565 1 1 26 ILE HD13 H 10.163 -1.469 3.794 1.00 . A A . 26 ILE HD13 1 1
9 12566 1 1 26 ILE HG12 H 10.690 -3.262 6.151 1.00 . A A . 26 ILE HG12 1 1
9 12567 1 1 26 ILE HG13 H 11.870 -2.213 5.375 1.00 . A A . 26 ILE HG13 1 1
9 12568 1 1 26 ILE HG21 H 10.406 -5.626 3.296 1.00 . A A . 26 ILE HG21 1 1
9 12569 1 1 26 ILE HG22 H 9.325 -4.272 3.629 1.00 . A A . 26 ILE HG22 1 1
9 12570 1 1 26 ILE HG23 H 9.864 -5.315 4.946 1.00 . A A . 26 ILE HG23 1 1
9 12571 1 1 26 ILE N N 13.585 -3.935 5.314 1.00 . A A . 26 ILE N 1 1
9 12572 1 1 26 ILE O O 13.246 -5.164 2.515 1.00 . A A . 26 ILE O 1 1
9 12573 1 1 27 MET C C 13.056 -8.060 1.878 1.00 . A A . 27 MET C 1 1
9 12574 1 1 27 MET CA C 14.055 -7.781 2.991 1.00 . A A . 27 MET CA 1 1
9 12575 1 1 27 MET CB C 14.480 -9.095 3.655 1.00 . A A . 27 MET CB 1 1
9 12576 1 1 27 MET CE C 16.648 -11.398 3.993 1.00 . A A . 27 MET CE 1 1
9 12577 1 1 27 MET CG C 15.585 -8.932 4.688 1.00 . A A . 27 MET CG 1 1
9 12578 1 1 27 MET H H 13.334 -7.181 4.894 1.00 . A A . 27 MET H 1 1
9 12579 1 1 27 MET HA H 14.928 -7.300 2.570 1.00 . A A . 27 MET HA 1 1
9 12580 1 1 27 MET HB2 H 13.622 -9.530 4.144 1.00 . A A . 27 MET HB2 1 1
9 12581 1 1 27 MET HB3 H 14.830 -9.773 2.891 1.00 . A A . 27 MET HB3 1 1
9 12582 1 1 27 MET HE1 H 17.466 -10.862 3.534 1.00 . A A . 27 MET HE1 1 1
9 12583 1 1 27 MET HE2 H 15.838 -11.494 3.286 1.00 . A A . 27 MET HE2 1 1
9 12584 1 1 27 MET HE3 H 16.984 -12.381 4.291 1.00 . A A . 27 MET HE3 1 1
9 12585 1 1 27 MET HG2 H 16.446 -8.491 4.209 1.00 . A A . 27 MET HG2 1 1
9 12586 1 1 27 MET HG3 H 15.234 -8.272 5.469 1.00 . A A . 27 MET HG3 1 1
9 12587 1 1 27 MET N N 13.471 -6.870 3.971 1.00 . A A . 27 MET N 1 1
9 12588 1 1 27 MET O O 13.428 -8.254 0.719 1.00 . A A . 27 MET O 1 1
9 12589 1 1 27 MET SD S 16.079 -10.500 5.435 1.00 . A A . 27 MET SD 1 1
9 12590 1 1 28 THR C C 10.531 -6.897 0.531 1.00 . A A . 28 THR C 1 1
9 12591 1 1 28 THR CA C 10.711 -8.212 1.283 1.00 . A A . 28 THR CA 1 1
9 12592 1 1 28 THR CB C 9.394 -8.582 1.991 1.00 . A A . 28 THR CB 1 1
9 12593 1 1 28 THR CG2 C 8.372 -9.116 0.999 1.00 . A A . 28 THR CG2 1 1
9 12594 1 1 28 THR H H 11.563 -8.002 3.195 1.00 . A A . 28 THR H 1 1
9 12595 1 1 28 THR HA H 10.967 -8.998 0.586 1.00 . A A . 28 THR HA 1 1
9 12596 1 1 28 THR HB H 8.993 -7.696 2.461 1.00 . A A . 28 THR HB 1 1
9 12597 1 1 28 THR HG1 H 10.190 -10.285 2.616 1.00 . A A . 28 THR HG1 1 1
9 12598 1 1 28 THR HG21 H 8.759 -10.008 0.528 1.00 . A A . 28 THR HG21 1 1
9 12599 1 1 28 THR HG22 H 8.176 -8.368 0.245 1.00 . A A . 28 THR HG22 1 1
9 12600 1 1 28 THR HG23 H 7.454 -9.351 1.518 1.00 . A A . 28 THR HG23 1 1
9 12601 1 1 28 THR N N 11.785 -8.079 2.245 1.00 . A A . 28 THR N 1 1
9 12602 1 1 28 THR O O 10.012 -5.926 1.083 1.00 . A A . 28 THR O 1 1
9 12603 1 1 28 THR OG1 O 9.652 -9.572 2.997 1.00 . A A . 28 THR OG1 1 1
9 12604 1 1 29 LYS C C 9.479 -5.230 -1.752 1.00 . A A . 29 LYS C 1 1
9 12605 1 1 29 LYS CA C 10.925 -5.632 -1.499 1.00 . A A . 29 LYS CA 1 1
9 12606 1 1 29 LYS CB C 11.703 -5.790 -2.806 1.00 . A A . 29 LYS CB 1 1
9 12607 1 1 29 LYS CD C 13.985 -5.982 -3.868 1.00 . A A . 29 LYS CD 1 1
9 12608 1 1 29 LYS CE C 15.468 -6.147 -3.588 1.00 . A A . 29 LYS CE 1 1
9 12609 1 1 29 LYS CG C 13.188 -6.009 -2.575 1.00 . A A . 29 LYS CG 1 1
9 12610 1 1 29 LYS H H 11.375 -7.667 -1.110 1.00 . A A . 29 LYS H 1 1
9 12611 1 1 29 LYS HA H 11.392 -4.852 -0.914 1.00 . A A . 29 LYS HA 1 1
9 12612 1 1 29 LYS HB2 H 11.311 -6.637 -3.350 1.00 . A A . 29 LYS HB2 1 1
9 12613 1 1 29 LYS HB3 H 11.578 -4.897 -3.400 1.00 . A A . 29 LYS HB3 1 1
9 12614 1 1 29 LYS HD2 H 13.653 -6.790 -4.503 1.00 . A A . 29 LYS HD2 1 1
9 12615 1 1 29 LYS HD3 H 13.821 -5.037 -4.364 1.00 . A A . 29 LYS HD3 1 1
9 12616 1 1 29 LYS HE2 H 15.779 -5.375 -2.900 1.00 . A A . 29 LYS HE2 1 1
9 12617 1 1 29 LYS HE3 H 15.628 -7.115 -3.133 1.00 . A A . 29 LYS HE3 1 1
9 12618 1 1 29 LYS HG2 H 13.558 -5.229 -1.926 1.00 . A A . 29 LYS HG2 1 1
9 12619 1 1 29 LYS HG3 H 13.327 -6.968 -2.099 1.00 . A A . 29 LYS HG3 1 1
9 12620 1 1 29 LYS HZ1 H 17.298 -6.203 -4.585 1.00 . A A . 29 LYS HZ1 1 1
9 12621 1 1 29 LYS HZ2 H 16.187 -5.109 -5.250 1.00 . A A . 29 LYS HZ2 1 1
9 12622 1 1 29 LYS HZ3 H 15.995 -6.772 -5.510 1.00 . A A . 29 LYS HZ3 1 1
9 12623 1 1 29 LYS N N 10.988 -6.855 -0.712 1.00 . A A . 29 LYS N 1 1
9 12624 1 1 29 LYS NZ N 16.291 -6.051 -4.819 1.00 . A A . 29 LYS NZ 1 1
9 12625 1 1 29 LYS O O 8.697 -5.992 -2.327 1.00 . A A . 29 LYS O 1 1
9 12626 1 1 30 LEU C C 7.163 -3.500 -2.693 1.00 . A A . 30 LEU C 1 1
9 12627 1 1 30 LEU CA C 7.769 -3.538 -1.292 1.00 . A A . 30 LEU CA 1 1
9 12628 1 1 30 LEU CB C 7.726 -2.144 -0.667 1.00 . A A . 30 LEU CB 1 1
9 12629 1 1 30 LEU CD1 C 8.302 -0.621 1.236 1.00 . A A . 30 LEU CD1 1 1
9 12630 1 1 30 LEU CD2 C 7.415 -2.907 1.702 1.00 . A A . 30 LEU CD2 1 1
9 12631 1 1 30 LEU CG C 8.265 -2.063 0.764 1.00 . A A . 30 LEU CG 1 1
9 12632 1 1 30 LEU H H 9.850 -3.445 -0.952 1.00 . A A . 30 LEU H 1 1
9 12633 1 1 30 LEU HA H 7.184 -4.209 -0.681 1.00 . A A . 30 LEU HA 1 1
9 12634 1 1 30 LEU HB2 H 8.307 -1.477 -1.287 1.00 . A A . 30 LEU HB2 1 1
9 12635 1 1 30 LEU HB3 H 6.702 -1.805 -0.661 1.00 . A A . 30 LEU HB3 1 1
9 12636 1 1 30 LEU HD11 H 7.303 -0.208 1.213 1.00 . A A . 30 LEU HD11 1 1
9 12637 1 1 30 LEU HD12 H 8.945 -0.045 0.586 1.00 . A A . 30 LEU HD12 1 1
9 12638 1 1 30 LEU HD13 H 8.684 -0.582 2.246 1.00 . A A . 30 LEU HD13 1 1
9 12639 1 1 30 LEU HD21 H 7.817 -2.848 2.703 1.00 . A A . 30 LEU HD21 1 1
9 12640 1 1 30 LEU HD22 H 7.425 -3.934 1.370 1.00 . A A . 30 LEU HD22 1 1
9 12641 1 1 30 LEU HD23 H 6.400 -2.537 1.700 1.00 . A A . 30 LEU HD23 1 1
9 12642 1 1 30 LEU HG H 9.274 -2.448 0.785 1.00 . A A . 30 LEU HG 1 1
9 12643 1 1 30 LEU N N 9.142 -4.030 -1.298 1.00 . A A . 30 LEU N 1 1
9 12644 1 1 30 LEU O O 7.703 -2.861 -3.598 1.00 . A A . 30 LEU O 1 1
9 12645 1 1 31 PRO C C 4.301 -3.084 -4.267 1.00 . A A . 31 PRO C 1 1
9 12646 1 1 31 PRO CA C 5.302 -4.239 -4.143 1.00 . A A . 31 PRO CA 1 1
9 12647 1 1 31 PRO CB C 4.582 -5.583 -4.055 1.00 . A A . 31 PRO CB 1 1
9 12648 1 1 31 PRO CD C 5.373 -5.029 -1.848 1.00 . A A . 31 PRO CD 1 1
9 12649 1 1 31 PRO CG C 4.291 -5.762 -2.602 1.00 . A A . 31 PRO CG 1 1
9 12650 1 1 31 PRO HA H 5.971 -4.234 -4.991 1.00 . A A . 31 PRO HA 1 1
9 12651 1 1 31 PRO HB2 H 3.673 -5.549 -4.639 1.00 . A A . 31 PRO HB2 1 1
9 12652 1 1 31 PRO HB3 H 5.226 -6.365 -4.426 1.00 . A A . 31 PRO HB3 1 1
9 12653 1 1 31 PRO HD2 H 4.940 -4.409 -1.077 1.00 . A A . 31 PRO HD2 1 1
9 12654 1 1 31 PRO HD3 H 6.072 -5.731 -1.416 1.00 . A A . 31 PRO HD3 1 1
9 12655 1 1 31 PRO HG2 H 3.324 -5.341 -2.370 1.00 . A A . 31 PRO HG2 1 1
9 12656 1 1 31 PRO HG3 H 4.309 -6.813 -2.354 1.00 . A A . 31 PRO HG3 1 1
9 12657 1 1 31 PRO N N 6.031 -4.201 -2.877 1.00 . A A . 31 PRO N 1 1
9 12658 1 1 31 PRO O O 4.466 -2.038 -3.637 1.00 . A A . 31 PRO O 1 1
9 12659 1 1 32 SER C C 0.872 -2.802 -4.861 1.00 . A A . 32 SER C 1 1
9 12660 1 1 32 SER CA C 2.247 -2.255 -5.259 1.00 . A A . 32 SER CA 1 1
9 12661 1 1 32 SER CB C 2.239 -1.776 -6.711 1.00 . A A . 32 SER CB 1 1
9 12662 1 1 32 SER H H 3.202 -4.109 -5.593 1.00 . A A . 32 SER H 1 1
9 12663 1 1 32 SER HA H 2.490 -1.422 -4.615 1.00 . A A . 32 SER HA 1 1
9 12664 1 1 32 SER HB2 H 1.917 -2.582 -7.354 1.00 . A A . 32 SER HB2 1 1
9 12665 1 1 32 SER HB3 H 1.561 -0.942 -6.811 1.00 . A A . 32 SER HB3 1 1
9 12666 1 1 32 SER HG H 3.519 -0.423 -7.345 1.00 . A A . 32 SER HG 1 1
9 12667 1 1 32 SER N N 3.273 -3.270 -5.084 1.00 . A A . 32 SER N 1 1
9 12668 1 1 32 SER O O 0.613 -4.003 -4.971 1.00 . A A . 32 SER O 1 1
9 12669 1 1 32 SER OG O 3.538 -1.361 -7.116 1.00 . A A . 32 SER OG 1 1
9 12670 1 1 33 VAL C C -2.389 -1.949 -4.975 1.00 . A A . 33 VAL C 1 1
9 12671 1 1 33 VAL CA C -1.327 -2.308 -3.935 1.00 . A A . 33 VAL CA 1 1
9 12672 1 1 33 VAL CB C -1.670 -1.638 -2.579 1.00 . A A . 33 VAL CB 1 1
9 12673 1 1 33 VAL CG1 C -1.709 -0.122 -2.704 1.00 . A A . 33 VAL CG1 1 1
9 12674 1 1 33 VAL CG2 C -2.985 -2.162 -2.020 1.00 . A A . 33 VAL CG2 1 1
9 12675 1 1 33 VAL H H 0.254 -0.965 -4.362 1.00 . A A . 33 VAL H 1 1
9 12676 1 1 33 VAL HA H -1.326 -3.378 -3.793 1.00 . A A . 33 VAL HA 1 1
9 12677 1 1 33 VAL HB H -0.887 -1.888 -1.878 1.00 . A A . 33 VAL HB 1 1
9 12678 1 1 33 VAL HG11 H -0.745 0.237 -3.030 1.00 . A A . 33 VAL HG11 1 1
9 12679 1 1 33 VAL HG12 H -1.951 0.313 -1.746 1.00 . A A . 33 VAL HG12 1 1
9 12680 1 1 33 VAL HG13 H -2.461 0.159 -3.428 1.00 . A A . 33 VAL HG13 1 1
9 12681 1 1 33 VAL HG21 H -3.200 -1.670 -1.083 1.00 . A A . 33 VAL HG21 1 1
9 12682 1 1 33 VAL HG22 H -2.909 -3.227 -1.860 1.00 . A A . 33 VAL HG22 1 1
9 12683 1 1 33 VAL HG23 H -3.781 -1.959 -2.723 1.00 . A A . 33 VAL HG23 1 1
9 12684 1 1 33 VAL N N 0.000 -1.917 -4.393 1.00 . A A . 33 VAL N 1 1
9 12685 1 1 33 VAL O O -2.335 -0.886 -5.594 1.00 . A A . 33 VAL O 1 1
9 12686 1 1 34 ARG C C -5.667 -2.152 -5.331 1.00 . A A . 34 ARG C 1 1
9 12687 1 1 34 ARG CA C -4.439 -2.610 -6.097 1.00 . A A . 34 ARG CA 1 1
9 12688 1 1 34 ARG CB C -4.769 -3.871 -6.897 1.00 . A A . 34 ARG CB 1 1
9 12689 1 1 34 ARG CD C -4.102 -5.493 -8.695 1.00 . A A . 34 ARG CD 1 1
9 12690 1 1 34 ARG CG C -3.715 -4.240 -7.926 1.00 . A A . 34 ARG CG 1 1
9 12691 1 1 34 ARG CZ C -5.639 -5.649 -10.625 1.00 . A A . 34 ARG CZ 1 1
9 12692 1 1 34 ARG H H -3.308 -3.697 -4.680 1.00 . A A . 34 ARG H 1 1
9 12693 1 1 34 ARG HA H -4.141 -1.825 -6.779 1.00 . A A . 34 ARG HA 1 1
9 12694 1 1 34 ARG HB2 H -4.875 -4.699 -6.212 1.00 . A A . 34 ARG HB2 1 1
9 12695 1 1 34 ARG HB3 H -5.707 -3.722 -7.412 1.00 . A A . 34 ARG HB3 1 1
9 12696 1 1 34 ARG HD2 H -3.354 -5.680 -9.452 1.00 . A A . 34 ARG HD2 1 1
9 12697 1 1 34 ARG HD3 H -4.132 -6.326 -8.008 1.00 . A A . 34 ARG HD3 1 1
9 12698 1 1 34 ARG HE H -6.162 -5.056 -8.779 1.00 . A A . 34 ARG HE 1 1
9 12699 1 1 34 ARG HG2 H -3.604 -3.422 -8.622 1.00 . A A . 34 ARG HG2 1 1
9 12700 1 1 34 ARG HG3 H -2.777 -4.414 -7.420 1.00 . A A . 34 ARG HG3 1 1
9 12701 1 1 34 ARG HH11 H -3.728 -6.214 -11.032 1.00 . A A . 34 ARG HH11 1 1
9 12702 1 1 34 ARG HH12 H -4.834 -6.284 -12.380 1.00 . A A . 34 ARG HH12 1 1
9 12703 1 1 34 ARG HH21 H -7.613 -5.191 -10.535 1.00 . A A . 34 ARG HH21 1 1
9 12704 1 1 34 ARG HH22 H -7.045 -5.722 -12.090 1.00 . A A . 34 ARG HH22 1 1
9 12705 1 1 34 ARG N N -3.338 -2.849 -5.178 1.00 . A A . 34 ARG N 1 1
9 12706 1 1 34 ARG NE N -5.407 -5.366 -9.343 1.00 . A A . 34 ARG NE 1 1
9 12707 1 1 34 ARG NH1 N -4.656 -6.087 -11.405 1.00 . A A . 34 ARG NH1 1 1
9 12708 1 1 34 ARG NH2 N -6.860 -5.508 -11.122 1.00 . A A . 34 ARG NH2 1 1
9 12709 1 1 34 ARG O O -6.166 -2.863 -4.456 1.00 . A A . 34 ARG O 1 1
9 12710 1 1 35 VAL C C -8.325 0.076 -6.020 1.00 . A A . 35 VAL C 1 1
9 12711 1 1 35 VAL CA C -7.300 -0.397 -4.992 1.00 . A A . 35 VAL CA 1 1
9 12712 1 1 35 VAL CB C -6.918 0.773 -4.046 1.00 . A A . 35 VAL CB 1 1
9 12713 1 1 35 VAL CG1 C -6.089 0.269 -2.873 1.00 . A A . 35 VAL CG1 1 1
9 12714 1 1 35 VAL CG2 C -6.159 1.863 -4.790 1.00 . A A . 35 VAL CG2 1 1
9 12715 1 1 35 VAL H H -5.694 -0.441 -6.360 1.00 . A A . 35 VAL H 1 1
9 12716 1 1 35 VAL HA H -7.748 -1.179 -4.394 1.00 . A A . 35 VAL HA 1 1
9 12717 1 1 35 VAL HB H -7.828 1.202 -3.654 1.00 . A A . 35 VAL HB 1 1
9 12718 1 1 35 VAL HG11 H -5.817 1.101 -2.240 1.00 . A A . 35 VAL HG11 1 1
9 12719 1 1 35 VAL HG12 H -5.195 -0.210 -3.242 1.00 . A A . 35 VAL HG12 1 1
9 12720 1 1 35 VAL HG13 H -6.669 -0.443 -2.302 1.00 . A A . 35 VAL HG13 1 1
9 12721 1 1 35 VAL HG21 H -5.245 1.454 -5.196 1.00 . A A . 35 VAL HG21 1 1
9 12722 1 1 35 VAL HG22 H -5.922 2.667 -4.108 1.00 . A A . 35 VAL HG22 1 1
9 12723 1 1 35 VAL HG23 H -6.771 2.244 -5.595 1.00 . A A . 35 VAL HG23 1 1
9 12724 1 1 35 VAL N N -6.139 -0.960 -5.650 1.00 . A A . 35 VAL N 1 1
9 12725 1 1 35 VAL O O -8.014 0.866 -6.913 1.00 . A A . 35 VAL O 1 1
9 12726 1 1 36 LYS C C -11.408 1.086 -6.094 1.00 . A A . 36 LYS C 1 1
9 12727 1 1 36 LYS CA C -10.608 0.009 -6.798 1.00 . A A . 36 LYS CA 1 1
9 12728 1 1 36 LYS CB C -11.520 -1.151 -7.202 1.00 . A A . 36 LYS CB 1 1
9 12729 1 1 36 LYS CD C -13.523 -1.889 -8.544 1.00 . A A . 36 LYS CD 1 1
9 12730 1 1 36 LYS CE C -14.653 -1.422 -9.446 1.00 . A A . 36 LYS CE 1 1
9 12731 1 1 36 LYS CG C -12.635 -0.726 -8.145 1.00 . A A . 36 LYS CG 1 1
9 12732 1 1 36 LYS H H -9.733 -1.100 -5.226 1.00 . A A . 36 LYS H 1 1
9 12733 1 1 36 LYS HA H -10.155 0.432 -7.683 1.00 . A A . 36 LYS HA 1 1
9 12734 1 1 36 LYS HB2 H -10.928 -1.909 -7.693 1.00 . A A . 36 LYS HB2 1 1
9 12735 1 1 36 LYS HB3 H -11.969 -1.571 -6.314 1.00 . A A . 36 LYS HB3 1 1
9 12736 1 1 36 LYS HD2 H -12.929 -2.621 -9.073 1.00 . A A . 36 LYS HD2 1 1
9 12737 1 1 36 LYS HD3 H -13.942 -2.335 -7.654 1.00 . A A . 36 LYS HD3 1 1
9 12738 1 1 36 LYS HE2 H -15.239 -0.687 -8.914 1.00 . A A . 36 LYS HE2 1 1
9 12739 1 1 36 LYS HE3 H -14.226 -0.969 -10.328 1.00 . A A . 36 LYS HE3 1 1
9 12740 1 1 36 LYS HG2 H -13.241 0.020 -7.654 1.00 . A A . 36 LYS HG2 1 1
9 12741 1 1 36 LYS HG3 H -12.194 -0.301 -9.035 1.00 . A A . 36 LYS HG3 1 1
9 12742 1 1 36 LYS HZ1 H -16.346 -2.168 -10.402 1.00 . A A . 36 LYS HZ1 1 1
9 12743 1 1 36 LYS HZ2 H -15.906 -3.030 -9.013 1.00 . A A . 36 LYS HZ2 1 1
9 12744 1 1 36 LYS HZ3 H -15.014 -3.220 -10.444 1.00 . A A . 36 LYS HZ3 1 1
9 12745 1 1 36 LYS N N -9.542 -0.432 -5.919 1.00 . A A . 36 LYS N 1 1
9 12746 1 1 36 LYS NZ N -15.540 -2.537 -9.857 1.00 . A A . 36 LYS NZ 1 1
9 12747 1 1 36 LYS O O -11.672 0.981 -4.896 1.00 . A A . 36 LYS O 1 1
9 12748 1 1 37 THR C C -13.771 3.570 -6.939 1.00 . A A . 37 THR C 1 1
9 12749 1 1 37 THR CA C -12.462 3.248 -6.223 1.00 . A A . 37 THR CA 1 1
9 12750 1 1 37 THR CB C -11.553 4.492 -6.219 1.00 . A A . 37 THR CB 1 1
9 12751 1 1 37 THR CG2 C -10.388 4.314 -5.255 1.00 . A A . 37 THR CG2 1 1
9 12752 1 1 37 THR H H -11.601 2.127 -7.789 1.00 . A A . 37 THR H 1 1
9 12753 1 1 37 THR HA H -12.682 2.992 -5.197 1.00 . A A . 37 THR HA 1 1
9 12754 1 1 37 THR HB H -12.136 5.344 -5.902 1.00 . A A . 37 THR HB 1 1
9 12755 1 1 37 THR HG1 H -10.755 3.910 -7.933 1.00 . A A . 37 THR HG1 1 1
9 12756 1 1 37 THR HG21 H -9.811 3.448 -5.543 1.00 . A A . 37 THR HG21 1 1
9 12757 1 1 37 THR HG22 H -10.769 4.176 -4.254 1.00 . A A . 37 THR HG22 1 1
9 12758 1 1 37 THR HG23 H -9.760 5.191 -5.283 1.00 . A A . 37 THR HG23 1 1
9 12759 1 1 37 THR N N -11.782 2.121 -6.824 1.00 . A A . 37 THR N 1 1
9 12760 1 1 37 THR O O -13.955 3.229 -8.111 1.00 . A A . 37 THR O 1 1
9 12761 1 1 37 THR OG1 O -11.048 4.738 -7.538 1.00 . A A . 37 THR OG1 1 1
9 12762 1 1 38 GLU C C -15.890 6.183 -6.928 1.00 . A A . 38 GLU C 1 1
9 12763 1 1 38 GLU CA C -15.934 4.673 -6.779 1.00 . A A . 38 GLU CA 1 1
9 12764 1 1 38 GLU CB C -17.127 4.285 -5.901 1.00 . A A . 38 GLU CB 1 1
9 12765 1 1 38 GLU CD C -18.653 2.452 -5.097 1.00 . A A . 38 GLU CD 1 1
9 12766 1 1 38 GLU CG C -17.354 2.789 -5.794 1.00 . A A . 38 GLU CG 1 1
9 12767 1 1 38 GLU H H -14.503 4.360 -5.258 1.00 . A A . 38 GLU H 1 1
9 12768 1 1 38 GLU HA H -16.051 4.226 -7.755 1.00 . A A . 38 GLU HA 1 1
9 12769 1 1 38 GLU HB2 H -16.966 4.673 -4.906 1.00 . A A . 38 GLU HB2 1 1
9 12770 1 1 38 GLU HB3 H -18.020 4.733 -6.311 1.00 . A A . 38 GLU HB3 1 1
9 12771 1 1 38 GLU HG2 H -17.376 2.369 -6.789 1.00 . A A . 38 GLU HG2 1 1
9 12772 1 1 38 GLU HG3 H -16.538 2.353 -5.237 1.00 . A A . 38 GLU HG3 1 1
9 12773 1 1 38 GLU N N -14.684 4.198 -6.212 1.00 . A A . 38 GLU N 1 1
9 12774 1 1 38 GLU O O -15.701 6.909 -5.950 1.00 . A A . 38 GLU O 1 1
9 12775 1 1 38 GLU OE1 O -18.661 2.343 -3.854 1.00 . A A . 38 GLU OE1 1 1
9 12776 1 1 38 GLU OE2 O -19.679 2.301 -5.794 1.00 . A A . 38 GLU OE2 1 1
9 12777 1 1 39 GLY C C -15.401 8.372 -9.743 1.00 . A A . 39 GLY C 1 1
9 12778 1 1 39 GLY CA C -16.035 8.065 -8.412 1.00 . A A . 39 GLY CA 1 1
9 12779 1 1 39 GLY H H -16.147 6.018 -8.898 1.00 . A A . 39 GLY H 1 1
9 12780 1 1 39 GLY HA2 H -17.051 8.431 -8.411 1.00 . A A . 39 GLY HA2 1 1
9 12781 1 1 39 GLY HA3 H -15.476 8.563 -7.633 1.00 . A A . 39 GLY HA3 1 1
9 12782 1 1 39 GLY N N -16.045 6.647 -8.152 1.00 . A A . 39 GLY N 1 1
9 12783 1 1 39 GLY O O -15.112 7.460 -10.518 1.00 . A A . 39 GLY O 1 1
9 12784 1 1 40 TYR C C -13.504 11.096 -11.001 1.00 . A A . 40 TYR C 1 1
9 12785 1 1 40 TYR CA C -14.573 10.056 -11.265 1.00 . A A . 40 TYR CA 1 1
9 12786 1 1 40 TYR CB C -15.629 10.606 -12.229 1.00 . A A . 40 TYR CB 1 1
9 12787 1 1 40 TYR CD1 C -16.406 8.593 -13.536 1.00 . A A . 40 TYR CD1 1 1
9 12788 1 1 40 TYR CD2 C -17.943 9.617 -12.029 1.00 . A A . 40 TYR CD2 1 1
9 12789 1 1 40 TYR CE1 C -17.358 7.653 -13.875 1.00 . A A . 40 TYR CE1 1 1
9 12790 1 1 40 TYR CE2 C -18.901 8.681 -12.364 1.00 . A A . 40 TYR CE2 1 1
9 12791 1 1 40 TYR CG C -16.680 9.589 -12.607 1.00 . A A . 40 TYR CG 1 1
9 12792 1 1 40 TYR CZ C -18.603 7.702 -13.287 1.00 . A A . 40 TYR CZ 1 1
9 12793 1 1 40 TYR H H -15.419 10.328 -9.345 1.00 . A A . 40 TYR H 1 1
9 12794 1 1 40 TYR HA H -14.109 9.188 -11.709 1.00 . A A . 40 TYR HA 1 1
9 12795 1 1 40 TYR HB2 H -16.129 11.443 -11.767 1.00 . A A . 40 TYR HB2 1 1
9 12796 1 1 40 TYR HB3 H -15.143 10.937 -13.135 1.00 . A A . 40 TYR HB3 1 1
9 12797 1 1 40 TYR HD1 H -15.429 8.557 -13.995 1.00 . A A . 40 TYR HD1 1 1
9 12798 1 1 40 TYR HD2 H -18.172 10.386 -11.306 1.00 . A A . 40 TYR HD2 1 1
9 12799 1 1 40 TYR HE1 H -17.126 6.886 -14.599 1.00 . A A . 40 TYR HE1 1 1
9 12800 1 1 40 TYR HE2 H -19.877 8.718 -11.902 1.00 . A A . 40 TYR HE2 1 1
9 12801 1 1 40 TYR HH H -20.388 7.221 -13.834 1.00 . A A . 40 TYR HH 1 1
9 12802 1 1 40 TYR N N -15.179 9.643 -10.014 1.00 . A A . 40 TYR N 1 1
9 12803 1 1 40 TYR O O -13.809 12.260 -10.755 1.00 . A A . 40 TYR O 1 1
9 12804 1 1 40 TYR OH O -19.556 6.767 -13.622 1.00 . A A . 40 TYR OH 1 1
9 12805 1 1 41 ASN C C -11.039 12.622 -11.858 1.00 . A A . 41 ASN C 1 1
9 12806 1 1 41 ASN CA C -11.118 11.532 -10.791 1.00 . A A . 41 ASN CA 1 1
9 12807 1 1 41 ASN CB C -9.803 10.727 -10.730 1.00 . A A . 41 ASN CB 1 1
9 12808 1 1 41 ASN CG C -9.728 9.554 -11.708 1.00 . A A . 41 ASN CG 1 1
9 12809 1 1 41 ASN H H -12.095 9.702 -11.195 1.00 . A A . 41 ASN H 1 1
9 12810 1 1 41 ASN HA H -11.270 12.008 -9.834 1.00 . A A . 41 ASN HA 1 1
9 12811 1 1 41 ASN HB2 H -8.981 11.391 -10.945 1.00 . A A . 41 ASN HB2 1 1
9 12812 1 1 41 ASN HB3 H -9.683 10.338 -9.729 1.00 . A A . 41 ASN HB3 1 1
9 12813 1 1 41 ASN HD21 H -10.780 10.541 -13.079 1.00 . A A . 41 ASN HD21 1 1
9 12814 1 1 41 ASN HD22 H -10.295 8.935 -13.511 1.00 . A A . 41 ASN HD22 1 1
9 12815 1 1 41 ASN N N -12.257 10.652 -11.019 1.00 . A A . 41 ASN N 1 1
9 12816 1 1 41 ASN ND2 N -10.324 9.689 -12.885 1.00 . A A . 41 ASN ND2 1 1
9 12817 1 1 41 ASN O O -10.802 12.342 -13.032 1.00 . A A . 41 ASN O 1 1
9 12818 1 1 41 ASN OD1 O -9.117 8.529 -11.408 1.00 . A A . 41 ASN OD1 1 1
9 12819 1 1 42 PRO C C -9.780 15.321 -12.794 1.00 . A A . 42 PRO C 1 1
9 12820 1 1 42 PRO CA C -11.213 15.023 -12.373 1.00 . A A . 42 PRO CA 1 1
9 12821 1 1 42 PRO CB C -11.790 16.189 -11.552 1.00 . A A . 42 PRO CB 1 1
9 12822 1 1 42 PRO CD C -11.609 14.301 -10.093 1.00 . A A . 42 PRO CD 1 1
9 12823 1 1 42 PRO CG C -12.375 15.570 -10.324 1.00 . A A . 42 PRO CG 1 1
9 12824 1 1 42 PRO HA H -11.819 14.856 -13.252 1.00 . A A . 42 PRO HA 1 1
9 12825 1 1 42 PRO HB2 H -10.998 16.879 -11.304 1.00 . A A . 42 PRO HB2 1 1
9 12826 1 1 42 PRO HB3 H -12.545 16.698 -12.133 1.00 . A A . 42 PRO HB3 1 1
9 12827 1 1 42 PRO HD2 H -10.719 14.494 -9.512 1.00 . A A . 42 PRO HD2 1 1
9 12828 1 1 42 PRO HD3 H -12.231 13.564 -9.607 1.00 . A A . 42 PRO HD3 1 1
9 12829 1 1 42 PRO HG2 H -12.254 16.237 -9.484 1.00 . A A . 42 PRO HG2 1 1
9 12830 1 1 42 PRO HG3 H -13.421 15.353 -10.485 1.00 . A A . 42 PRO HG3 1 1
9 12831 1 1 42 PRO N N -11.268 13.883 -11.460 1.00 . A A . 42 PRO N 1 1
9 12832 1 1 42 PRO O O -9.428 15.231 -13.972 1.00 . A A . 42 PRO O 1 1
9 12833 1 1 43 SER C C -6.767 15.418 -10.814 1.00 . A A . 43 SER C 1 1
9 12834 1 1 43 SER CA C -7.545 15.881 -12.038 1.00 . A A . 43 SER CA 1 1
9 12835 1 1 43 SER CB C -7.273 17.363 -12.325 1.00 . A A . 43 SER CB 1 1
9 12836 1 1 43 SER H H -9.315 15.769 -10.905 1.00 . A A . 43 SER H 1 1
9 12837 1 1 43 SER HA H -7.243 15.290 -12.890 1.00 . A A . 43 SER HA 1 1
9 12838 1 1 43 SER HB2 H -7.934 17.702 -13.109 1.00 . A A . 43 SER HB2 1 1
9 12839 1 1 43 SER HB3 H -7.456 17.939 -11.430 1.00 . A A . 43 SER HB3 1 1
9 12840 1 1 43 SER HG H -5.344 17.502 -11.971 1.00 . A A . 43 SER HG 1 1
9 12841 1 1 43 SER N N -8.958 15.659 -11.814 1.00 . A A . 43 SER N 1 1
9 12842 1 1 43 SER O O -6.404 16.219 -9.952 1.00 . A A . 43 SER O 1 1
9 12843 1 1 43 SER OG O -5.933 17.574 -12.738 1.00 . A A . 43 SER OG 1 1
9 12844 1 1 44 ILE C C -4.649 12.759 -10.078 1.00 . A A . 44 ILE C 1 1
9 12845 1 1 44 ILE CA C -5.853 13.540 -9.581 1.00 . A A . 44 ILE CA 1 1
9 12846 1 1 44 ILE CB C -6.760 12.615 -8.738 1.00 . A A . 44 ILE CB 1 1
9 12847 1 1 44 ILE CD1 C -8.959 12.531 -7.450 1.00 . A A . 44 ILE CD1 1 1
9 12848 1 1 44 ILE CG1 C -7.999 13.377 -8.258 1.00 . A A . 44 ILE CG1 1 1
9 12849 1 1 44 ILE CG2 C -5.989 12.054 -7.550 1.00 . A A . 44 ILE CG2 1 1
9 12850 1 1 44 ILE H H -6.897 13.520 -11.420 1.00 . A A . 44 ILE H 1 1
9 12851 1 1 44 ILE HA H -5.511 14.351 -8.954 1.00 . A A . 44 ILE HA 1 1
9 12852 1 1 44 ILE HB H -7.071 11.787 -9.357 1.00 . A A . 44 ILE HB 1 1
9 12853 1 1 44 ILE HD11 H -9.310 11.708 -8.055 1.00 . A A . 44 ILE HD11 1 1
9 12854 1 1 44 ILE HD12 H -9.801 13.136 -7.144 1.00 . A A . 44 ILE HD12 1 1
9 12855 1 1 44 ILE HD13 H -8.454 12.147 -6.577 1.00 . A A . 44 ILE HD13 1 1
9 12856 1 1 44 ILE HG12 H -7.686 14.204 -7.640 1.00 . A A . 44 ILE HG12 1 1
9 12857 1 1 44 ILE HG13 H -8.532 13.758 -9.117 1.00 . A A . 44 ILE HG13 1 1
9 12858 1 1 44 ILE HG21 H -6.637 11.412 -6.971 1.00 . A A . 44 ILE HG21 1 1
9 12859 1 1 44 ILE HG22 H -5.642 12.867 -6.930 1.00 . A A . 44 ILE HG22 1 1
9 12860 1 1 44 ILE HG23 H -5.143 11.485 -7.904 1.00 . A A . 44 ILE HG23 1 1
9 12861 1 1 44 ILE N N -6.568 14.114 -10.710 1.00 . A A . 44 ILE N 1 1
9 12862 1 1 44 ILE O O -4.765 11.940 -10.993 1.00 . A A . 44 ILE O 1 1
9 12863 1 1 45 ASN C C -1.962 11.139 -9.135 1.00 . A A . 45 ASN C 1 1
9 12864 1 1 45 ASN CA C -2.265 12.399 -9.937 1.00 . A A . 45 ASN CA 1 1
9 12865 1 1 45 ASN CB C -1.108 13.395 -9.852 1.00 . A A . 45 ASN CB 1 1
9 12866 1 1 45 ASN CG C 0.158 12.877 -10.503 1.00 . A A . 45 ASN CG 1 1
9 12867 1 1 45 ASN H H -3.473 13.632 -8.715 1.00 . A A . 45 ASN H 1 1
9 12868 1 1 45 ASN HA H -2.404 12.119 -10.971 1.00 . A A . 45 ASN HA 1 1
9 12869 1 1 45 ASN HB2 H -1.394 14.311 -10.348 1.00 . A A . 45 ASN HB2 1 1
9 12870 1 1 45 ASN HB3 H -0.899 13.605 -8.814 1.00 . A A . 45 ASN HB3 1 1
9 12871 1 1 45 ASN HD21 H 1.241 14.143 -9.421 1.00 . A A . 45 ASN HD21 1 1
9 12872 1 1 45 ASN HD22 H 2.126 13.134 -10.523 1.00 . A A . 45 ASN HD22 1 1
9 12873 1 1 45 ASN N N -3.497 13.016 -9.485 1.00 . A A . 45 ASN N 1 1
9 12874 1 1 45 ASN ND2 N 1.289 13.434 -10.109 1.00 . A A . 45 ASN ND2 1 1
9 12875 1 1 45 ASN O O -1.517 11.193 -7.982 1.00 . A A . 45 ASN O 1 1
9 12876 1 1 45 ASN OD1 O 0.119 12.003 -11.370 1.00 . A A . 45 ASN OD1 1 1
9 12877 1 1 46 VAL C C -0.515 8.515 -8.812 1.00 . A A . 46 VAL C 1 1
9 12878 1 1 46 VAL CA C -1.993 8.704 -9.138 1.00 . A A . 46 VAL CA 1 1
9 12879 1 1 46 VAL CB C -2.473 7.558 -10.057 1.00 . A A . 46 VAL CB 1 1
9 12880 1 1 46 VAL CG1 C -2.436 6.220 -9.331 1.00 . A A . 46 VAL CG1 1 1
9 12881 1 1 46 VAL CG2 C -3.870 7.847 -10.585 1.00 . A A . 46 VAL CG2 1 1
9 12882 1 1 46 VAL H H -2.546 10.030 -10.685 1.00 . A A . 46 VAL H 1 1
9 12883 1 1 46 VAL HA H -2.565 8.672 -8.222 1.00 . A A . 46 VAL HA 1 1
9 12884 1 1 46 VAL HB H -1.800 7.498 -10.900 1.00 . A A . 46 VAL HB 1 1
9 12885 1 1 46 VAL HG11 H -2.786 5.442 -9.993 1.00 . A A . 46 VAL HG11 1 1
9 12886 1 1 46 VAL HG12 H -3.074 6.266 -8.460 1.00 . A A . 46 VAL HG12 1 1
9 12887 1 1 46 VAL HG13 H -1.424 6.004 -9.024 1.00 . A A . 46 VAL HG13 1 1
9 12888 1 1 46 VAL HG21 H -3.863 8.781 -11.126 1.00 . A A . 46 VAL HG21 1 1
9 12889 1 1 46 VAL HG22 H -4.561 7.915 -9.757 1.00 . A A . 46 VAL HG22 1 1
9 12890 1 1 46 VAL HG23 H -4.178 7.050 -11.245 1.00 . A A . 46 VAL HG23 1 1
9 12891 1 1 46 VAL N N -2.210 9.999 -9.764 1.00 . A A . 46 VAL N 1 1
9 12892 1 1 46 VAL O O -0.155 7.755 -7.919 1.00 . A A . 46 VAL O 1 1
9 12893 1 1 47 ASN C C 2.131 9.790 -7.945 1.00 . A A . 47 ASN C 1 1
9 12894 1 1 47 ASN CA C 1.777 9.193 -9.310 1.00 . A A . 47 ASN CA 1 1
9 12895 1 1 47 ASN CB C 2.508 9.959 -10.419 1.00 . A A . 47 ASN CB 1 1
9 12896 1 1 47 ASN CG C 4.017 9.811 -10.341 1.00 . A A . 47 ASN CG 1 1
9 12897 1 1 47 ASN H H -0.019 9.800 -10.259 1.00 . A A . 47 ASN H 1 1
9 12898 1 1 47 ASN HA H 2.089 8.160 -9.331 1.00 . A A . 47 ASN HA 1 1
9 12899 1 1 47 ASN HB2 H 2.180 9.587 -11.378 1.00 . A A . 47 ASN HB2 1 1
9 12900 1 1 47 ASN HB3 H 2.263 11.008 -10.342 1.00 . A A . 47 ASN HB3 1 1
9 12901 1 1 47 ASN HD21 H 4.259 11.675 -10.998 1.00 . A A . 47 ASN HD21 1 1
9 12902 1 1 47 ASN HD22 H 5.712 10.794 -10.660 1.00 . A A . 47 ASN HD22 1 1
9 12903 1 1 47 ASN N N 0.335 9.232 -9.539 1.00 . A A . 47 ASN N 1 1
9 12904 1 1 47 ASN ND2 N 4.735 10.863 -10.701 1.00 . A A . 47 ASN ND2 1 1
9 12905 1 1 47 ASN O O 3.201 9.526 -7.403 1.00 . A A . 47 ASN O 1 1
9 12906 1 1 47 ASN OD1 O 4.536 8.760 -9.958 1.00 . A A . 47 ASN OD1 1 1
9 12907 1 1 48 GLU C C 0.597 10.532 -5.027 1.00 . A A . 48 GLU C 1 1
9 12908 1 1 48 GLU CA C 1.451 11.210 -6.092 1.00 . A A . 48 GLU CA 1 1
9 12909 1 1 48 GLU CB C 1.164 12.709 -6.147 1.00 . A A . 48 GLU CB 1 1
9 12910 1 1 48 GLU CD C 1.828 14.935 -7.148 1.00 . A A . 48 GLU CD 1 1
9 12911 1 1 48 GLU CG C 2.142 13.461 -7.033 1.00 . A A . 48 GLU CG 1 1
9 12912 1 1 48 GLU H H 0.399 10.791 -7.881 1.00 . A A . 48 GLU H 1 1
9 12913 1 1 48 GLU HA H 2.490 11.065 -5.836 1.00 . A A . 48 GLU HA 1 1
9 12914 1 1 48 GLU HB2 H 0.166 12.862 -6.531 1.00 . A A . 48 GLU HB2 1 1
9 12915 1 1 48 GLU HB3 H 1.226 13.116 -5.148 1.00 . A A . 48 GLU HB3 1 1
9 12916 1 1 48 GLU HG2 H 3.134 13.355 -6.620 1.00 . A A . 48 GLU HG2 1 1
9 12917 1 1 48 GLU HG3 H 2.118 13.025 -8.021 1.00 . A A . 48 GLU HG3 1 1
9 12918 1 1 48 GLU N N 1.232 10.600 -7.398 1.00 . A A . 48 GLU N 1 1
9 12919 1 1 48 GLU O O 0.766 10.774 -3.831 1.00 . A A . 48 GLU O 1 1
9 12920 1 1 48 GLU OE1 O 0.967 15.299 -7.975 1.00 . A A . 48 GLU OE1 1 1
9 12921 1 1 48 GLU OE2 O 2.466 15.739 -6.442 1.00 . A A . 48 GLU OE2 1 1
9 12922 1 1 49 LEU C C -0.247 7.606 -4.211 1.00 . A A . 49 LEU C 1 1
9 12923 1 1 49 LEU CA C -1.080 8.842 -4.551 1.00 . A A . 49 LEU CA 1 1
9 12924 1 1 49 LEU CB C -2.415 8.416 -5.167 1.00 . A A . 49 LEU CB 1 1
9 12925 1 1 49 LEU CD1 C -4.651 9.000 -6.122 1.00 . A A . 49 LEU CD1 1 1
9 12926 1 1 49 LEU CD2 C -3.709 10.358 -4.247 1.00 . A A . 49 LEU CD2 1 1
9 12927 1 1 49 LEU CG C -3.381 9.555 -5.496 1.00 . A A . 49 LEU CG 1 1
9 12928 1 1 49 LEU H H -0.545 9.678 -6.428 1.00 . A A . 49 LEU H 1 1
9 12929 1 1 49 LEU HA H -1.266 9.401 -3.645 1.00 . A A . 49 LEU HA 1 1
9 12930 1 1 49 LEU HB2 H -2.209 7.874 -6.078 1.00 . A A . 49 LEU HB2 1 1
9 12931 1 1 49 LEU HB3 H -2.907 7.748 -4.475 1.00 . A A . 49 LEU HB3 1 1
9 12932 1 1 49 LEU HD11 H -4.403 8.456 -7.021 1.00 . A A . 49 LEU HD11 1 1
9 12933 1 1 49 LEU HD12 H -5.317 9.815 -6.367 1.00 . A A . 49 LEU HD12 1 1
9 12934 1 1 49 LEU HD13 H -5.137 8.337 -5.422 1.00 . A A . 49 LEU HD13 1 1
9 12935 1 1 49 LEU HD21 H -2.799 10.770 -3.835 1.00 . A A . 49 LEU HD21 1 1
9 12936 1 1 49 LEU HD22 H -4.177 9.714 -3.517 1.00 . A A . 49 LEU HD22 1 1
9 12937 1 1 49 LEU HD23 H -4.384 11.163 -4.503 1.00 . A A . 49 LEU HD23 1 1
9 12938 1 1 49 LEU HG H -2.917 10.217 -6.212 1.00 . A A . 49 LEU HG 1 1
9 12939 1 1 49 LEU N N -0.338 9.701 -5.467 1.00 . A A . 49 LEU N 1 1
9 12940 1 1 49 LEU O O 0.253 6.924 -5.105 1.00 . A A . 49 LEU O 1 1
9 12941 1 1 50 PHE C C 0.068 5.402 -1.378 1.00 . A A . 50 PHE C 1 1
9 12942 1 1 50 PHE CA C 0.737 6.203 -2.488 1.00 . A A . 50 PHE CA 1 1
9 12943 1 1 50 PHE CB C 2.098 6.699 -1.981 1.00 . A A . 50 PHE CB 1 1
9 12944 1 1 50 PHE CD1 C 3.626 6.407 -3.950 1.00 . A A . 50 PHE CD1 1 1
9 12945 1 1 50 PHE CD2 C 3.236 8.614 -3.135 1.00 . A A . 50 PHE CD2 1 1
9 12946 1 1 50 PHE CE1 C 4.469 6.911 -4.921 1.00 . A A . 50 PHE CE1 1 1
9 12947 1 1 50 PHE CE2 C 4.078 9.125 -4.105 1.00 . A A . 50 PHE CE2 1 1
9 12948 1 1 50 PHE CG C 3.000 7.252 -3.047 1.00 . A A . 50 PHE CG 1 1
9 12949 1 1 50 PHE CZ C 4.694 8.270 -4.999 1.00 . A A . 50 PHE CZ 1 1
9 12950 1 1 50 PHE H H -0.559 7.863 -2.254 1.00 . A A . 50 PHE H 1 1
9 12951 1 1 50 PHE HA H 0.896 5.557 -3.338 1.00 . A A . 50 PHE HA 1 1
9 12952 1 1 50 PHE HB2 H 1.936 7.479 -1.253 1.00 . A A . 50 PHE HB2 1 1
9 12953 1 1 50 PHE HB3 H 2.613 5.876 -1.505 1.00 . A A . 50 PHE HB3 1 1
9 12954 1 1 50 PHE HD1 H 3.447 5.344 -3.890 1.00 . A A . 50 PHE HD1 1 1
9 12955 1 1 50 PHE HD2 H 2.754 9.282 -2.436 1.00 . A A . 50 PHE HD2 1 1
9 12956 1 1 50 PHE HE1 H 4.950 6.241 -5.618 1.00 . A A . 50 PHE HE1 1 1
9 12957 1 1 50 PHE HE2 H 4.253 10.188 -4.165 1.00 . A A . 50 PHE HE2 1 1
9 12958 1 1 50 PHE HZ H 5.354 8.667 -5.757 1.00 . A A . 50 PHE HZ 1 1
9 12959 1 1 50 PHE N N -0.095 7.320 -2.924 1.00 . A A . 50 PHE N 1 1
9 12960 1 1 50 PHE O O -0.985 5.779 -0.862 1.00 . A A . 50 PHE O 1 1
9 12961 1 1 51 ALA C C 1.543 3.203 0.947 1.00 . A A . 51 ALA C 1 1
9 12962 1 1 51 ALA CA C 0.302 3.503 0.126 1.00 . A A . 51 ALA CA 1 1
9 12963 1 1 51 ALA CB C -0.386 2.217 -0.306 1.00 . A A . 51 ALA CB 1 1
9 12964 1 1 51 ALA H H 1.470 3.996 -1.557 1.00 . A A . 51 ALA H 1 1
9 12965 1 1 51 ALA HA H -0.388 4.086 0.720 1.00 . A A . 51 ALA HA 1 1
9 12966 1 1 51 ALA HB1 H 0.296 1.627 -0.901 1.00 . A A . 51 ALA HB1 1 1
9 12967 1 1 51 ALA HB2 H -1.261 2.457 -0.893 1.00 . A A . 51 ALA HB2 1 1
9 12968 1 1 51 ALA HB3 H -0.681 1.656 0.568 1.00 . A A . 51 ALA HB3 1 1
9 12969 1 1 51 ALA N N 0.697 4.293 -1.025 1.00 . A A . 51 ALA N 1 1
9 12970 1 1 51 ALA O O 2.607 2.953 0.388 1.00 . A A . 51 ALA O 1 1
9 12971 1 1 52 TYR C C 2.412 2.052 4.180 1.00 . A A . 52 TYR C 1 1
9 12972 1 1 52 TYR CA C 2.598 3.111 3.108 1.00 . A A . 52 TYR CA 1 1
9 12973 1 1 52 TYR CB C 2.943 4.459 3.757 1.00 . A A . 52 TYR CB 1 1
9 12974 1 1 52 TYR CD1 C 0.895 5.943 3.790 1.00 . A A . 52 TYR CD1 1 1
9 12975 1 1 52 TYR CD2 C 1.602 4.951 5.839 1.00 . A A . 52 TYR CD2 1 1
9 12976 1 1 52 TYR CE1 C -0.154 6.558 4.445 1.00 . A A . 52 TYR CE1 1 1
9 12977 1 1 52 TYR CE2 C 0.558 5.565 6.500 1.00 . A A . 52 TYR CE2 1 1
9 12978 1 1 52 TYR CG C 1.789 5.127 4.475 1.00 . A A . 52 TYR CG 1 1
9 12979 1 1 52 TYR CZ C -0.318 6.365 5.800 1.00 . A A . 52 TYR CZ 1 1
9 12980 1 1 52 TYR H H 0.538 3.340 2.670 1.00 . A A . 52 TYR H 1 1
9 12981 1 1 52 TYR HA H 3.423 2.815 2.477 1.00 . A A . 52 TYR HA 1 1
9 12982 1 1 52 TYR HB2 H 3.725 4.303 4.484 1.00 . A A . 52 TYR HB2 1 1
9 12983 1 1 52 TYR HB3 H 3.298 5.135 2.994 1.00 . A A . 52 TYR HB3 1 1
9 12984 1 1 52 TYR HD1 H 1.026 6.091 2.727 1.00 . A A . 52 TYR HD1 1 1
9 12985 1 1 52 TYR HD2 H 2.288 4.321 6.386 1.00 . A A . 52 TYR HD2 1 1
9 12986 1 1 52 TYR HE1 H -0.840 7.186 3.895 1.00 . A A . 52 TYR HE1 1 1
9 12987 1 1 52 TYR HE2 H 0.430 5.415 7.561 1.00 . A A . 52 TYR HE2 1 1
9 12988 1 1 52 TYR HH H -2.152 6.935 5.912 1.00 . A A . 52 TYR HH 1 1
9 12989 1 1 52 TYR N N 1.428 3.240 2.259 1.00 . A A . 52 TYR N 1 1
9 12990 1 1 52 TYR O O 1.293 1.710 4.557 1.00 . A A . 52 TYR O 1 1
9 12991 1 1 52 TYR OH O -1.360 6.975 6.461 1.00 . A A . 52 TYR OH 1 1
9 12992 1 1 53 VAL C C 4.178 1.322 6.986 1.00 . A A . 53 VAL C 1 1
9 12993 1 1 53 VAL CA C 3.521 0.639 5.800 1.00 . A A . 53 VAL CA 1 1
9 12994 1 1 53 VAL CB C 4.232 -0.702 5.503 1.00 . A A . 53 VAL CB 1 1
9 12995 1 1 53 VAL CG1 C 3.354 -1.592 4.638 1.00 . A A . 53 VAL CG1 1 1
9 12996 1 1 53 VAL CG2 C 5.581 -0.475 4.831 1.00 . A A . 53 VAL CG2 1 1
9 12997 1 1 53 VAL H H 4.384 1.769 4.241 1.00 . A A . 53 VAL H 1 1
9 12998 1 1 53 VAL HA H 2.489 0.431 6.049 1.00 . A A . 53 VAL HA 1 1
9 12999 1 1 53 VAL HB H 4.403 -1.211 6.442 1.00 . A A . 53 VAL HB 1 1
9 13000 1 1 53 VAL HG11 H 3.148 -1.093 3.702 1.00 . A A . 53 VAL HG11 1 1
9 13001 1 1 53 VAL HG12 H 2.425 -1.790 5.151 1.00 . A A . 53 VAL HG12 1 1
9 13002 1 1 53 VAL HG13 H 3.866 -2.524 4.444 1.00 . A A . 53 VAL HG13 1 1
9 13003 1 1 53 VAL HG21 H 5.433 0.046 3.897 1.00 . A A . 53 VAL HG21 1 1
9 13004 1 1 53 VAL HG22 H 6.055 -1.427 4.642 1.00 . A A . 53 VAL HG22 1 1
9 13005 1 1 53 VAL HG23 H 6.209 0.119 5.478 1.00 . A A . 53 VAL HG23 1 1
9 13006 1 1 53 VAL N N 3.526 1.538 4.665 1.00 . A A . 53 VAL N 1 1
9 13007 1 1 53 VAL O O 5.345 1.716 6.927 1.00 . A A . 53 VAL O 1 1
9 13008 1 1 54 ASP C C 4.616 1.215 10.135 1.00 . A A . 54 ASP C 1 1
9 13009 1 1 54 ASP CA C 3.884 2.185 9.229 1.00 . A A . 54 ASP CA 1 1
9 13010 1 1 54 ASP CB C 2.715 2.844 9.965 1.00 . A A . 54 ASP CB 1 1
9 13011 1 1 54 ASP CG C 3.068 3.294 11.369 1.00 . A A . 54 ASP CG 1 1
9 13012 1 1 54 ASP H H 2.494 1.142 8.030 1.00 . A A . 54 ASP H 1 1
9 13013 1 1 54 ASP HA H 4.573 2.951 8.912 1.00 . A A . 54 ASP HA 1 1
9 13014 1 1 54 ASP HB2 H 2.391 3.709 9.406 1.00 . A A . 54 ASP HB2 1 1
9 13015 1 1 54 ASP HB3 H 1.899 2.138 10.029 1.00 . A A . 54 ASP HB3 1 1
9 13016 1 1 54 ASP N N 3.406 1.500 8.041 1.00 . A A . 54 ASP N 1 1
9 13017 1 1 54 ASP O O 4.006 0.360 10.779 1.00 . A A . 54 ASP O 1 1
9 13018 1 1 54 ASP OD1 O 4.073 4.010 11.547 1.00 . A A . 54 ASP OD1 1 1
9 13019 1 1 54 ASP OD2 O 2.316 2.948 12.303 1.00 . A A . 54 ASP OD2 1 1
9 13020 1 1 55 LEU C C 7.064 1.073 12.308 1.00 . A A . 55 LEU C 1 1
9 13021 1 1 55 LEU CA C 6.760 0.451 10.952 1.00 . A A . 55 LEU CA 1 1
9 13022 1 1 55 LEU CB C 8.057 0.125 10.206 1.00 . A A . 55 LEU CB 1 1
9 13023 1 1 55 LEU CD1 C 9.213 -0.949 8.257 1.00 . A A . 55 LEU CD1 1 1
9 13024 1 1 55 LEU CD2 C 6.983 -1.793 8.987 1.00 . A A . 55 LEU CD2 1 1
9 13025 1 1 55 LEU CG C 7.869 -0.565 8.851 1.00 . A A . 55 LEU CG 1 1
9 13026 1 1 55 LEU H H 6.353 2.048 9.630 1.00 . A A . 55 LEU H 1 1
9 13027 1 1 55 LEU HA H 6.208 -0.463 11.108 1.00 . A A . 55 LEU HA 1 1
9 13028 1 1 55 LEU HB2 H 8.596 1.047 10.046 1.00 . A A . 55 LEU HB2 1 1
9 13029 1 1 55 LEU HB3 H 8.657 -0.520 10.832 1.00 . A A . 55 LEU HB3 1 1
9 13030 1 1 55 LEU HD11 H 9.059 -1.448 7.312 1.00 . A A . 55 LEU HD11 1 1
9 13031 1 1 55 LEU HD12 H 9.731 -1.612 8.935 1.00 . A A . 55 LEU HD12 1 1
9 13032 1 1 55 LEU HD13 H 9.804 -0.059 8.102 1.00 . A A . 55 LEU HD13 1 1
9 13033 1 1 55 LEU HD21 H 6.860 -2.255 8.019 1.00 . A A . 55 LEU HD21 1 1
9 13034 1 1 55 LEU HD22 H 6.018 -1.497 9.371 1.00 . A A . 55 LEU HD22 1 1
9 13035 1 1 55 LEU HD23 H 7.442 -2.496 9.668 1.00 . A A . 55 LEU HD23 1 1
9 13036 1 1 55 LEU HG H 7.388 0.121 8.170 1.00 . A A . 55 LEU HG 1 1
9 13037 1 1 55 LEU N N 5.930 1.338 10.160 1.00 . A A . 55 LEU N 1 1
9 13038 1 1 55 LEU O O 8.205 1.056 12.773 1.00 . A A . 55 LEU O 1 1
9 13039 1 1 56 SER C C 6.630 1.071 15.231 1.00 . A A . 56 SER C 1 1
9 13040 1 1 56 SER CA C 6.142 2.159 14.281 1.00 . A A . 56 SER CA 1 1
9 13041 1 1 56 SER CB C 4.790 2.716 14.728 1.00 . A A . 56 SER CB 1 1
9 13042 1 1 56 SER H H 5.162 1.668 12.477 1.00 . A A . 56 SER H 1 1
9 13043 1 1 56 SER HA H 6.867 2.956 14.263 1.00 . A A . 56 SER HA 1 1
9 13044 1 1 56 SER HB2 H 4.771 2.791 15.804 1.00 . A A . 56 SER HB2 1 1
9 13045 1 1 56 SER HB3 H 4.645 3.694 14.294 1.00 . A A . 56 SER HB3 1 1
9 13046 1 1 56 SER HG H 3.192 2.329 13.638 1.00 . A A . 56 SER HG 1 1
9 13047 1 1 56 SER N N 6.030 1.623 12.934 1.00 . A A . 56 SER N 1 1
9 13048 1 1 56 SER O O 7.526 1.288 16.047 1.00 . A A . 56 SER O 1 1
9 13049 1 1 56 SER OG O 3.730 1.867 14.310 1.00 . A A . 56 SER OG 1 1
9 13050 1 1 57 GLY C C 7.363 -2.152 14.958 1.00 . A A . 57 GLY C 1 1
9 13051 1 1 57 GLY CA C 6.509 -1.259 15.828 1.00 . A A . 57 GLY CA 1 1
9 13052 1 1 57 GLY H H 5.286 -0.190 14.480 1.00 . A A . 57 GLY H 1 1
9 13053 1 1 57 GLY HA2 H 7.090 -0.928 16.677 1.00 . A A . 57 GLY HA2 1 1
9 13054 1 1 57 GLY HA3 H 5.657 -1.821 16.180 1.00 . A A . 57 GLY HA3 1 1
9 13055 1 1 57 GLY N N 6.046 -0.106 15.093 1.00 . A A . 57 GLY N 1 1
9 13056 1 1 57 GLY O O 6.962 -3.263 14.617 1.00 . A A . 57 GLY O 1 1
9 13057 1 1 58 SER C C 10.038 -3.584 14.423 1.00 . A A . 58 SER C 1 1
9 13058 1 1 58 SER CA C 9.443 -2.376 13.707 1.00 . A A . 58 SER CA 1 1
9 13059 1 1 58 SER CB C 10.552 -1.441 13.227 1.00 . A A . 58 SER CB 1 1
9 13060 1 1 58 SER H H 8.791 -0.756 14.894 1.00 . A A . 58 SER H 1 1
9 13061 1 1 58 SER HA H 8.881 -2.720 12.852 1.00 . A A . 58 SER HA 1 1
9 13062 1 1 58 SER HB2 H 11.317 -2.017 12.728 1.00 . A A . 58 SER HB2 1 1
9 13063 1 1 58 SER HB3 H 10.139 -0.717 12.540 1.00 . A A . 58 SER HB3 1 1
9 13064 1 1 58 SER HG H 11.308 -1.376 15.036 1.00 . A A . 58 SER HG 1 1
9 13065 1 1 58 SER N N 8.531 -1.647 14.577 1.00 . A A . 58 SER N 1 1
9 13066 1 1 58 SER O O 10.962 -3.454 15.230 1.00 . A A . 58 SER O 1 1
9 13067 1 1 58 SER OG O 11.136 -0.751 14.320 1.00 . A A . 58 SER OG 1 1
9 13068 1 1 59 GLU C C 10.650 -6.881 13.787 1.00 . A A . 59 GLU C 1 1
9 13069 1 1 59 GLU CA C 9.930 -5.978 14.778 1.00 . A A . 59 GLU CA 1 1
9 13070 1 1 59 GLU CB C 8.726 -6.705 15.374 1.00 . A A . 59 GLU CB 1 1
9 13071 1 1 59 GLU CD C 6.718 -6.578 16.886 1.00 . A A . 59 GLU CD 1 1
9 13072 1 1 59 GLU CG C 7.953 -5.872 16.380 1.00 . A A . 59 GLU CG 1 1
9 13073 1 1 59 GLU H H 8.785 -4.798 13.453 1.00 . A A . 59 GLU H 1 1
9 13074 1 1 59 GLU HA H 10.611 -5.714 15.572 1.00 . A A . 59 GLU HA 1 1
9 13075 1 1 59 GLU HB2 H 8.054 -6.979 14.573 1.00 . A A . 59 GLU HB2 1 1
9 13076 1 1 59 GLU HB3 H 9.069 -7.602 15.867 1.00 . A A . 59 GLU HB3 1 1
9 13077 1 1 59 GLU HG2 H 8.597 -5.657 17.221 1.00 . A A . 59 GLU HG2 1 1
9 13078 1 1 59 GLU HG3 H 7.655 -4.946 15.911 1.00 . A A . 59 GLU HG3 1 1
9 13079 1 1 59 GLU N N 9.498 -4.754 14.130 1.00 . A A . 59 GLU N 1 1
9 13080 1 1 59 GLU O O 10.147 -7.137 12.694 1.00 . A A . 59 GLU O 1 1
9 13081 1 1 59 GLU OE1 O 6.834 -7.362 17.852 1.00 . A A . 59 GLU OE1 1 1
9 13082 1 1 59 GLU OE2 O 5.628 -6.357 16.324 1.00 . A A . 59 GLU OE2 1 1
9 13083 1 1 60 PRO C C 11.940 -9.602 13.070 1.00 . A A . 60 PRO C 1 1
9 13084 1 1 60 PRO CA C 12.629 -8.259 13.296 1.00 . A A . 60 PRO CA 1 1
9 13085 1 1 60 PRO CB C 13.939 -8.449 14.070 1.00 . A A . 60 PRO CB 1 1
9 13086 1 1 60 PRO CD C 12.517 -7.096 15.435 1.00 . A A . 60 PRO CD 1 1
9 13087 1 1 60 PRO CG C 13.602 -8.134 15.486 1.00 . A A . 60 PRO CG 1 1
9 13088 1 1 60 PRO HA H 12.836 -7.799 12.341 1.00 . A A . 60 PRO HA 1 1
9 13089 1 1 60 PRO HB2 H 14.277 -9.469 13.962 1.00 . A A . 60 PRO HB2 1 1
9 13090 1 1 60 PRO HB3 H 14.688 -7.774 13.683 1.00 . A A . 60 PRO HB3 1 1
9 13091 1 1 60 PRO HD2 H 11.836 -7.220 16.264 1.00 . A A . 60 PRO HD2 1 1
9 13092 1 1 60 PRO HD3 H 12.943 -6.104 15.439 1.00 . A A . 60 PRO HD3 1 1
9 13093 1 1 60 PRO HG2 H 13.248 -9.024 15.986 1.00 . A A . 60 PRO HG2 1 1
9 13094 1 1 60 PRO HG3 H 14.473 -7.741 15.991 1.00 . A A . 60 PRO HG3 1 1
9 13095 1 1 60 PRO N N 11.843 -7.371 14.155 1.00 . A A . 60 PRO N 1 1
9 13096 1 1 60 PRO O O 11.364 -10.182 13.995 1.00 . A A . 60 PRO O 1 1
9 13097 1 1 61 GLY C C 10.207 -11.133 10.548 1.00 . A A . 61 GLY C 1 1
9 13098 1 1 61 GLY CA C 11.367 -11.339 11.496 1.00 . A A . 61 GLY CA 1 1
9 13099 1 1 61 GLY H H 12.490 -9.581 11.151 1.00 . A A . 61 GLY H 1 1
9 13100 1 1 61 GLY HA2 H 12.095 -11.985 11.027 1.00 . A A . 61 GLY HA2 1 1
9 13101 1 1 61 GLY HA3 H 11.005 -11.810 12.397 1.00 . A A . 61 GLY HA3 1 1
9 13102 1 1 61 GLY N N 12.004 -10.087 11.842 1.00 . A A . 61 GLY N 1 1
9 13103 1 1 61 GLY O O 9.891 -9.999 10.185 1.00 . A A . 61 GLY O 1 1
9 13104 1 1 62 GLU C C 7.184 -11.715 10.041 1.00 . A A . 62 GLU C 1 1
9 13105 1 1 62 GLU CA C 8.417 -12.150 9.261 1.00 . A A . 62 GLU CA 1 1
9 13106 1 1 62 GLU CB C 8.164 -13.503 8.598 1.00 . A A . 62 GLU CB 1 1
9 13107 1 1 62 GLU CD C 9.074 -15.329 7.119 1.00 . A A . 62 GLU CD 1 1
9 13108 1 1 62 GLU CG C 9.240 -13.907 7.606 1.00 . A A . 62 GLU CG 1 1
9 13109 1 1 62 GLU H H 9.902 -13.104 10.433 1.00 . A A . 62 GLU H 1 1
9 13110 1 1 62 GLU HA H 8.624 -11.415 8.496 1.00 . A A . 62 GLU HA 1 1
9 13111 1 1 62 GLU HB2 H 8.107 -14.262 9.364 1.00 . A A . 62 GLU HB2 1 1
9 13112 1 1 62 GLU HB3 H 7.219 -13.463 8.074 1.00 . A A . 62 GLU HB3 1 1
9 13113 1 1 62 GLU HG2 H 9.197 -13.243 6.756 1.00 . A A . 62 GLU HG2 1 1
9 13114 1 1 62 GLU HG3 H 10.204 -13.815 8.085 1.00 . A A . 62 GLU HG3 1 1
9 13115 1 1 62 GLU N N 9.577 -12.222 10.138 1.00 . A A . 62 GLU N 1 1
9 13116 1 1 62 GLU O O 6.554 -12.521 10.729 1.00 . A A . 62 GLU O 1 1
9 13117 1 1 62 GLU OE1 O 8.062 -15.621 6.447 1.00 . A A . 62 GLU OE1 1 1
9 13118 1 1 62 GLU OE2 O 9.947 -16.169 7.424 1.00 . A A . 62 GLU OE2 1 1
9 13119 1 1 63 HIS C C 4.707 -9.309 9.655 1.00 . A A . 63 HIS C 1 1
9 13120 1 1 63 HIS CA C 5.697 -9.896 10.646 1.00 . A A . 63 HIS CA 1 1
9 13121 1 1 63 HIS CB C 6.116 -8.823 11.658 1.00 . A A . 63 HIS CB 1 1
9 13122 1 1 63 HIS CD2 C 8.157 -9.583 13.073 1.00 . A A . 63 HIS CD2 1 1
9 13123 1 1 63 HIS CE1 C 7.083 -10.151 14.895 1.00 . A A . 63 HIS CE1 1 1
9 13124 1 1 63 HIS CG C 6.839 -9.359 12.855 1.00 . A A . 63 HIS CG 1 1
9 13125 1 1 63 HIS H H 7.401 -9.838 9.388 1.00 . A A . 63 HIS H 1 1
9 13126 1 1 63 HIS HA H 5.220 -10.707 11.174 1.00 . A A . 63 HIS HA 1 1
9 13127 1 1 63 HIS HB2 H 6.770 -8.116 11.169 1.00 . A A . 63 HIS HB2 1 1
9 13128 1 1 63 HIS HB3 H 5.235 -8.305 12.006 1.00 . A A . 63 HIS HB3 1 1
9 13129 1 1 63 HIS HD1 H 5.219 -9.690 14.170 1.00 . A A . 63 HIS HD1 1 1
9 13130 1 1 63 HIS HD2 H 8.960 -9.405 12.373 1.00 . A A . 63 HIS HD2 1 1
9 13131 1 1 63 HIS HE1 H 6.865 -10.502 15.894 1.00 . A A . 63 HIS HE1 1 1
9 13132 1 1 63 HIS HE2 H 9.096 -10.490 14.722 1.00 . A A . 63 HIS HE2 1 1
9 13133 1 1 63 HIS N N 6.854 -10.437 9.949 1.00 . A A . 63 HIS N 1 1
9 13134 1 1 63 HIS ND1 N 6.195 -9.729 14.016 1.00 . A A . 63 HIS ND1 1 1
9 13135 1 1 63 HIS NE2 N 8.282 -10.075 14.349 1.00 . A A . 63 HIS NE2 1 1
9 13136 1 1 63 HIS O O 5.099 -8.703 8.657 1.00 . A A . 63 HIS O 1 1
9 13137 1 1 64 ASP C C 2.083 -7.512 9.514 1.00 . A A . 64 ASP C 1 1
9 13138 1 1 64 ASP CA C 2.384 -8.940 9.078 1.00 . A A . 64 ASP CA 1 1
9 13139 1 1 64 ASP CB C 1.111 -9.798 9.115 1.00 . A A . 64 ASP CB 1 1
9 13140 1 1 64 ASP CG C 0.429 -9.816 10.473 1.00 . A A . 64 ASP CG 1 1
9 13141 1 1 64 ASP H H 3.174 -10.048 10.699 1.00 . A A . 64 ASP H 1 1
9 13142 1 1 64 ASP HA H 2.760 -8.917 8.065 1.00 . A A . 64 ASP HA 1 1
9 13143 1 1 64 ASP HB2 H 0.408 -9.414 8.391 1.00 . A A . 64 ASP HB2 1 1
9 13144 1 1 64 ASP HB3 H 1.367 -10.814 8.850 1.00 . A A . 64 ASP HB3 1 1
9 13145 1 1 64 ASP N N 3.427 -9.507 9.918 1.00 . A A . 64 ASP N 1 1
9 13146 1 1 64 ASP O O 1.956 -7.225 10.706 1.00 . A A . 64 ASP O 1 1
9 13147 1 1 64 ASP OD1 O 0.877 -10.578 11.356 1.00 . A A . 64 ASP OD1 1 1
9 13148 1 1 64 ASP OD2 O -0.566 -9.081 10.657 1.00 . A A . 64 ASP OD2 1 1
9 13149 1 1 65 TYR C C 0.563 -4.713 8.010 1.00 . A A . 65 TYR C 1 1
9 13150 1 1 65 TYR CA C 1.753 -5.212 8.815 1.00 . A A . 65 TYR CA 1 1
9 13151 1 1 65 TYR CB C 2.990 -4.365 8.508 1.00 . A A . 65 TYR CB 1 1
9 13152 1 1 65 TYR CD1 C 4.106 -3.645 10.655 1.00 . A A . 65 TYR CD1 1 1
9 13153 1 1 65 TYR CD2 C 5.093 -5.431 9.423 1.00 . A A . 65 TYR CD2 1 1
9 13154 1 1 65 TYR CE1 C 5.101 -3.747 11.608 1.00 . A A . 65 TYR CE1 1 1
9 13155 1 1 65 TYR CE2 C 6.090 -5.540 10.374 1.00 . A A . 65 TYR CE2 1 1
9 13156 1 1 65 TYR CG C 4.085 -4.484 9.548 1.00 . A A . 65 TYR CG 1 1
9 13157 1 1 65 TYR CZ C 6.089 -4.695 11.464 1.00 . A A . 65 TYR CZ 1 1
9 13158 1 1 65 TYR H H 2.118 -6.912 7.612 1.00 . A A . 65 TYR H 1 1
9 13159 1 1 65 TYR HA H 1.520 -5.119 9.865 1.00 . A A . 65 TYR HA 1 1
9 13160 1 1 65 TYR HB2 H 3.402 -4.672 7.558 1.00 . A A . 65 TYR HB2 1 1
9 13161 1 1 65 TYR HB3 H 2.699 -3.326 8.450 1.00 . A A . 65 TYR HB3 1 1
9 13162 1 1 65 TYR HD1 H 3.330 -2.903 10.766 1.00 . A A . 65 TYR HD1 1 1
9 13163 1 1 65 TYR HD2 H 5.091 -6.092 8.569 1.00 . A A . 65 TYR HD2 1 1
9 13164 1 1 65 TYR HE1 H 5.099 -3.086 12.462 1.00 . A A . 65 TYR HE1 1 1
9 13165 1 1 65 TYR HE2 H 6.866 -6.282 10.260 1.00 . A A . 65 TYR HE2 1 1
9 13166 1 1 65 TYR HH H 6.720 -4.567 13.281 1.00 . A A . 65 TYR HH 1 1
9 13167 1 1 65 TYR N N 2.007 -6.617 8.544 1.00 . A A . 65 TYR N 1 1
9 13168 1 1 65 TYR O O 0.204 -5.289 6.979 1.00 . A A . 65 TYR O 1 1
9 13169 1 1 65 TYR OH O 7.083 -4.796 12.412 1.00 . A A . 65 TYR OH 1 1
9 13170 1 1 66 GLU C C -0.835 -2.116 6.755 1.00 . A A . 66 GLU C 1 1
9 13171 1 1 66 GLU CA C -1.218 -3.058 7.888 1.00 . A A . 66 GLU CA 1 1
9 13172 1 1 66 GLU CB C -2.007 -2.307 8.963 1.00 . A A . 66 GLU CB 1 1
9 13173 1 1 66 GLU CD C -3.935 -0.812 9.557 1.00 . A A . 66 GLU CD 1 1
9 13174 1 1 66 GLU CG C -3.237 -1.577 8.454 1.00 . A A . 66 GLU CG 1 1
9 13175 1 1 66 GLU H H 0.339 -3.212 9.294 1.00 . A A . 66 GLU H 1 1
9 13176 1 1 66 GLU HA H -1.824 -3.860 7.496 1.00 . A A . 66 GLU HA 1 1
9 13177 1 1 66 GLU HB2 H -2.327 -3.014 9.714 1.00 . A A . 66 GLU HB2 1 1
9 13178 1 1 66 GLU HB3 H -1.353 -1.582 9.425 1.00 . A A . 66 GLU HB3 1 1
9 13179 1 1 66 GLU HG2 H -2.938 -0.882 7.684 1.00 . A A . 66 GLU HG2 1 1
9 13180 1 1 66 GLU HG3 H -3.926 -2.298 8.041 1.00 . A A . 66 GLU HG3 1 1
9 13181 1 1 66 GLU N N -0.033 -3.637 8.494 1.00 . A A . 66 GLU N 1 1
9 13182 1 1 66 GLU O O 0.003 -1.226 6.932 1.00 . A A . 66 GLU O 1 1
9 13183 1 1 66 GLU OE1 O -3.452 0.277 9.933 1.00 . A A . 66 GLU OE1 1 1
9 13184 1 1 66 GLU OE2 O -4.962 -1.302 10.067 1.00 . A A . 66 GLU OE2 1 1
9 13185 1 1 67 VAL C C -2.041 -0.169 4.637 1.00 . A A . 67 VAL C 1 1
9 13186 1 1 67 VAL CA C -1.218 -1.436 4.460 1.00 . A A . 67 VAL CA 1 1
9 13187 1 1 67 VAL CB C -1.581 -2.109 3.118 1.00 . A A . 67 VAL CB 1 1
9 13188 1 1 67 VAL CG1 C -1.339 -1.158 1.952 1.00 . A A . 67 VAL CG1 1 1
9 13189 1 1 67 VAL CG2 C -0.788 -3.393 2.930 1.00 . A A . 67 VAL CG2 1 1
9 13190 1 1 67 VAL H H -2.044 -3.087 5.490 1.00 . A A . 67 VAL H 1 1
9 13191 1 1 67 VAL HA H -0.169 -1.173 4.439 1.00 . A A . 67 VAL HA 1 1
9 13192 1 1 67 VAL HB H -2.631 -2.359 3.136 1.00 . A A . 67 VAL HB 1 1
9 13193 1 1 67 VAL HG11 H -1.610 -1.646 1.027 1.00 . A A . 67 VAL HG11 1 1
9 13194 1 1 67 VAL HG12 H -0.295 -0.884 1.923 1.00 . A A . 67 VAL HG12 1 1
9 13195 1 1 67 VAL HG13 H -1.941 -0.271 2.081 1.00 . A A . 67 VAL HG13 1 1
9 13196 1 1 67 VAL HG21 H -1.062 -3.852 1.992 1.00 . A A . 67 VAL HG21 1 1
9 13197 1 1 67 VAL HG22 H -1.005 -4.071 3.741 1.00 . A A . 67 VAL HG22 1 1
9 13198 1 1 67 VAL HG23 H 0.268 -3.165 2.924 1.00 . A A . 67 VAL HG23 1 1
9 13199 1 1 67 VAL N N -1.434 -2.323 5.590 1.00 . A A . 67 VAL N 1 1
9 13200 1 1 67 VAL O O -3.247 -0.153 4.386 1.00 . A A . 67 VAL O 1 1
9 13201 1 1 68 LYS C C -2.030 2.983 4.061 1.00 . A A . 68 LYS C 1 1
9 13202 1 1 68 LYS CA C -2.050 2.149 5.333 1.00 . A A . 68 LYS CA 1 1
9 13203 1 1 68 LYS CB C -1.377 2.897 6.488 1.00 . A A . 68 LYS CB 1 1
9 13204 1 1 68 LYS CD C -0.748 2.914 8.930 1.00 . A A . 68 LYS CD 1 1
9 13205 1 1 68 LYS CE C -0.906 2.190 10.262 1.00 . A A . 68 LYS CE 1 1
9 13206 1 1 68 LYS CG C -1.435 2.148 7.810 1.00 . A A . 68 LYS CG 1 1
9 13207 1 1 68 LYS H H -0.425 0.805 5.279 1.00 . A A . 68 LYS H 1 1
9 13208 1 1 68 LYS HA H -3.077 1.943 5.597 1.00 . A A . 68 LYS HA 1 1
9 13209 1 1 68 LYS HB2 H -0.340 3.062 6.238 1.00 . A A . 68 LYS HB2 1 1
9 13210 1 1 68 LYS HB3 H -1.866 3.851 6.617 1.00 . A A . 68 LYS HB3 1 1
9 13211 1 1 68 LYS HD2 H 0.305 3.007 8.697 1.00 . A A . 68 LYS HD2 1 1
9 13212 1 1 68 LYS HD3 H -1.190 3.897 9.007 1.00 . A A . 68 LYS HD3 1 1
9 13213 1 1 68 LYS HE2 H -1.959 2.043 10.451 1.00 . A A . 68 LYS HE2 1 1
9 13214 1 1 68 LYS HE3 H -0.419 1.228 10.189 1.00 . A A . 68 LYS HE3 1 1
9 13215 1 1 68 LYS HG2 H -2.469 1.993 8.079 1.00 . A A . 68 LYS HG2 1 1
9 13216 1 1 68 LYS HG3 H -0.946 1.192 7.690 1.00 . A A . 68 LYS HG3 1 1
9 13217 1 1 68 LYS HZ1 H -0.530 2.451 12.302 1.00 . A A . 68 LYS HZ1 1 1
9 13218 1 1 68 LYS HZ2 H -0.717 3.903 11.454 1.00 . A A . 68 LYS HZ2 1 1
9 13219 1 1 68 LYS HZ3 H 0.718 3.013 11.307 1.00 . A A . 68 LYS HZ3 1 1
9 13220 1 1 68 LYS N N -1.388 0.881 5.102 1.00 . A A . 68 LYS N 1 1
9 13221 1 1 68 LYS NZ N -0.317 2.944 11.406 1.00 . A A . 68 LYS NZ 1 1
9 13222 1 1 68 LYS O O -0.968 3.327 3.544 1.00 . A A . 68 LYS O 1 1
9 13223 1 1 69 VAL C C -3.469 5.494 2.499 1.00 . A A . 69 VAL C 1 1
9 13224 1 1 69 VAL CA C -3.329 3.990 2.281 1.00 . A A . 69 VAL CA 1 1
9 13225 1 1 69 VAL CB C -4.545 3.469 1.477 1.00 . A A . 69 VAL CB 1 1
9 13226 1 1 69 VAL CG1 C -4.608 4.107 0.096 1.00 . A A . 69 VAL CG1 1 1
9 13227 1 1 69 VAL CG2 C -4.502 1.951 1.363 1.00 . A A . 69 VAL CG2 1 1
9 13228 1 1 69 VAL H H -4.018 3.063 4.053 1.00 . A A . 69 VAL H 1 1
9 13229 1 1 69 VAL HA H -2.433 3.800 1.707 1.00 . A A . 69 VAL HA 1 1
9 13230 1 1 69 VAL HB H -5.443 3.741 2.012 1.00 . A A . 69 VAL HB 1 1
9 13231 1 1 69 VAL HG11 H -5.454 3.711 -0.445 1.00 . A A . 69 VAL HG11 1 1
9 13232 1 1 69 VAL HG12 H -3.698 3.886 -0.444 1.00 . A A . 69 VAL HG12 1 1
9 13233 1 1 69 VAL HG13 H -4.714 5.177 0.199 1.00 . A A . 69 VAL HG13 1 1
9 13234 1 1 69 VAL HG21 H -3.599 1.653 0.851 1.00 . A A . 69 VAL HG21 1 1
9 13235 1 1 69 VAL HG22 H -5.362 1.607 0.807 1.00 . A A . 69 VAL HG22 1 1
9 13236 1 1 69 VAL HG23 H -4.517 1.515 2.352 1.00 . A A . 69 VAL HG23 1 1
9 13237 1 1 69 VAL N N -3.207 3.295 3.552 1.00 . A A . 69 VAL N 1 1
9 13238 1 1 69 VAL O O -4.079 5.930 3.475 1.00 . A A . 69 VAL O 1 1
9 13239 1 1 70 GLU C C -4.451 8.085 1.206 1.00 . A A . 70 GLU C 1 1
9 13240 1 1 70 GLU CA C -3.025 7.722 1.619 1.00 . A A . 70 GLU CA 1 1
9 13241 1 1 70 GLU CB C -2.015 8.359 0.657 1.00 . A A . 70 GLU CB 1 1
9 13242 1 1 70 GLU CD C -1.476 10.487 1.912 1.00 . A A . 70 GLU CD 1 1
9 13243 1 1 70 GLU CG C -2.033 9.879 0.642 1.00 . A A . 70 GLU CG 1 1
9 13244 1 1 70 GLU H H -2.327 5.862 0.900 1.00 . A A . 70 GLU H 1 1
9 13245 1 1 70 GLU HA H -2.842 8.074 2.623 1.00 . A A . 70 GLU HA 1 1
9 13246 1 1 70 GLU HB2 H -1.022 8.039 0.938 1.00 . A A . 70 GLU HB2 1 1
9 13247 1 1 70 GLU HB3 H -2.222 8.009 -0.344 1.00 . A A . 70 GLU HB3 1 1
9 13248 1 1 70 GLU HG2 H -1.441 10.224 -0.192 1.00 . A A . 70 GLU HG2 1 1
9 13249 1 1 70 GLU HG3 H -3.054 10.212 0.519 1.00 . A A . 70 GLU HG3 1 1
9 13250 1 1 70 GLU N N -2.875 6.274 1.602 1.00 . A A . 70 GLU N 1 1
9 13251 1 1 70 GLU O O -4.848 7.831 0.069 1.00 . A A . 70 GLU O 1 1
9 13252 1 1 70 GLU OE1 O -2.254 10.711 2.859 1.00 . A A . 70 GLU OE1 1 1
9 13253 1 1 70 GLU OE2 O -0.257 10.756 1.960 1.00 . A A . 70 GLU OE2 1 1
9 13254 1 1 71 PRO C C -6.834 9.885 0.660 1.00 . A A . 71 PRO C 1 1
9 13255 1 1 71 PRO CA C -6.650 8.991 1.882 1.00 . A A . 71 PRO CA 1 1
9 13256 1 1 71 PRO CB C -7.088 9.727 3.157 1.00 . A A . 71 PRO CB 1 1
9 13257 1 1 71 PRO CD C -4.830 9.024 3.492 1.00 . A A . 71 PRO CD 1 1
9 13258 1 1 71 PRO CG C -5.825 10.078 3.869 1.00 . A A . 71 PRO CG 1 1
9 13259 1 1 71 PRO HA H -7.246 8.099 1.760 1.00 . A A . 71 PRO HA 1 1
9 13260 1 1 71 PRO HB2 H -7.647 10.611 2.888 1.00 . A A . 71 PRO HB2 1 1
9 13261 1 1 71 PRO HB3 H -7.707 9.074 3.755 1.00 . A A . 71 PRO HB3 1 1
9 13262 1 1 71 PRO HD2 H -3.828 9.427 3.497 1.00 . A A . 71 PRO HD2 1 1
9 13263 1 1 71 PRO HD3 H -4.903 8.178 4.159 1.00 . A A . 71 PRO HD3 1 1
9 13264 1 1 71 PRO HG2 H -5.481 11.051 3.548 1.00 . A A . 71 PRO HG2 1 1
9 13265 1 1 71 PRO HG3 H -5.990 10.072 4.936 1.00 . A A . 71 PRO HG3 1 1
9 13266 1 1 71 PRO N N -5.243 8.657 2.131 1.00 . A A . 71 PRO N 1 1
9 13267 1 1 71 PRO O O -6.251 10.970 0.572 1.00 . A A . 71 PRO O 1 1
9 13268 1 1 72 ILE C C -9.146 11.013 -1.366 1.00 . A A . 72 ILE C 1 1
9 13269 1 1 72 ILE CA C -7.897 10.149 -1.510 1.00 . A A . 72 ILE CA 1 1
9 13270 1 1 72 ILE CB C -8.081 9.204 -2.728 1.00 . A A . 72 ILE CB 1 1
9 13271 1 1 72 ILE CD1 C -7.112 6.947 -2.014 1.00 . A A . 72 ILE CD1 1 1
9 13272 1 1 72 ILE CG1 C -6.927 8.201 -2.845 1.00 . A A . 72 ILE CG1 1 1
9 13273 1 1 72 ILE CG2 C -8.196 10.009 -4.011 1.00 . A A . 72 ILE CG2 1 1
9 13274 1 1 72 ILE H H -8.121 8.573 -0.119 1.00 . A A . 72 ILE H 1 1
9 13275 1 1 72 ILE HA H -7.047 10.788 -1.697 1.00 . A A . 72 ILE HA 1 1
9 13276 1 1 72 ILE HB H -9.005 8.660 -2.592 1.00 . A A . 72 ILE HB 1 1
9 13277 1 1 72 ILE HD11 H -8.011 6.437 -2.327 1.00 . A A . 72 ILE HD11 1 1
9 13278 1 1 72 ILE HD12 H -7.197 7.217 -0.972 1.00 . A A . 72 ILE HD12 1 1
9 13279 1 1 72 ILE HD13 H -6.262 6.296 -2.150 1.00 . A A . 72 ILE HD13 1 1
9 13280 1 1 72 ILE HG12 H -6.825 7.899 -3.876 1.00 . A A . 72 ILE HG12 1 1
9 13281 1 1 72 ILE HG13 H -6.012 8.678 -2.525 1.00 . A A . 72 ILE HG13 1 1
9 13282 1 1 72 ILE HG21 H -9.050 10.669 -3.947 1.00 . A A . 72 ILE HG21 1 1
9 13283 1 1 72 ILE HG22 H -8.323 9.338 -4.847 1.00 . A A . 72 ILE HG22 1 1
9 13284 1 1 72 ILE HG23 H -7.300 10.593 -4.151 1.00 . A A . 72 ILE HG23 1 1
9 13285 1 1 72 ILE N N -7.653 9.423 -0.275 1.00 . A A . 72 ILE N 1 1
9 13286 1 1 72 ILE O O -10.236 10.499 -1.108 1.00 . A A . 72 ILE O 1 1
9 13287 1 1 73 PRO C C -11.210 13.045 -2.431 1.00 . A A . 73 PRO C 1 1
9 13288 1 1 73 PRO CA C -10.123 13.269 -1.379 1.00 . A A . 73 PRO CA 1 1
9 13289 1 1 73 PRO CB C -9.473 14.647 -1.555 1.00 . A A . 73 PRO CB 1 1
9 13290 1 1 73 PRO CD C -7.743 13.025 -1.848 1.00 . A A . 73 PRO CD 1 1
9 13291 1 1 73 PRO CG C -8.202 14.386 -2.288 1.00 . A A . 73 PRO CG 1 1
9 13292 1 1 73 PRO HA H -10.565 13.204 -0.395 1.00 . A A . 73 PRO HA 1 1
9 13293 1 1 73 PRO HB2 H -10.131 15.287 -2.124 1.00 . A A . 73 PRO HB2 1 1
9 13294 1 1 73 PRO HB3 H -9.285 15.086 -0.587 1.00 . A A . 73 PRO HB3 1 1
9 13295 1 1 73 PRO HD2 H -7.226 12.523 -2.651 1.00 . A A . 73 PRO HD2 1 1
9 13296 1 1 73 PRO HD3 H -7.110 13.104 -0.977 1.00 . A A . 73 PRO HD3 1 1
9 13297 1 1 73 PRO HG2 H -8.383 14.394 -3.353 1.00 . A A . 73 PRO HG2 1 1
9 13298 1 1 73 PRO HG3 H -7.466 15.132 -2.025 1.00 . A A . 73 PRO HG3 1 1
9 13299 1 1 73 PRO N N -9.004 12.336 -1.521 1.00 . A A . 73 PRO N 1 1
9 13300 1 1 73 PRO O O -10.910 12.831 -3.608 1.00 . A A . 73 PRO O 1 1
9 13301 1 1 74 ASN C C -13.855 11.502 -3.364 1.00 . A A . 74 ASN C 1 1
9 13302 1 1 74 ASN CA C -13.651 12.928 -2.842 1.00 . A A . 74 ASN CA 1 1
9 13303 1 1 74 ASN CB C -13.602 13.928 -4.009 1.00 . A A . 74 ASN CB 1 1
9 13304 1 1 74 ASN CG C -14.695 13.687 -5.039 1.00 . A A . 74 ASN CG 1 1
9 13305 1 1 74 ASN H H -12.607 13.158 -1.012 1.00 . A A . 74 ASN H 1 1
9 13306 1 1 74 ASN HA H -14.506 13.174 -2.230 1.00 . A A . 74 ASN HA 1 1
9 13307 1 1 74 ASN HB2 H -13.717 14.928 -3.619 1.00 . A A . 74 ASN HB2 1 1
9 13308 1 1 74 ASN HB3 H -12.644 13.847 -4.501 1.00 . A A . 74 ASN HB3 1 1
9 13309 1 1 74 ASN HD21 H -13.382 12.843 -6.270 1.00 . A A . 74 ASN HD21 1 1
9 13310 1 1 74 ASN HD22 H -15.014 12.917 -6.845 1.00 . A A . 74 ASN HD22 1 1
9 13311 1 1 74 ASN N N -12.467 13.059 -1.977 1.00 . A A . 74 ASN N 1 1
9 13312 1 1 74 ASN ND2 N -14.329 13.089 -6.162 1.00 . A A . 74 ASN ND2 1 1
9 13313 1 1 74 ASN O O -14.990 11.053 -3.521 1.00 . A A . 74 ASN O 1 1
9 13314 1 1 74 ASN OD1 O -15.848 14.069 -4.839 1.00 . A A . 74 ASN OD1 1 1
9 13315 1 1 75 ILE C C -13.090 8.410 -3.072 1.00 . A A . 75 ILE C 1 1
9 13316 1 1 75 ILE CA C -12.857 9.450 -4.172 1.00 . A A . 75 ILE CA 1 1
9 13317 1 1 75 ILE CB C -11.579 9.107 -4.970 1.00 . A A . 75 ILE CB 1 1
9 13318 1 1 75 ILE CD1 C -12.505 10.158 -7.108 1.00 . A A . 75 ILE CD1 1 1
9 13319 1 1 75 ILE CG1 C -11.372 10.121 -6.101 1.00 . A A . 75 ILE CG1 1 1
9 13320 1 1 75 ILE CG2 C -11.655 7.698 -5.533 1.00 . A A . 75 ILE CG2 1 1
9 13321 1 1 75 ILE H H -11.888 11.179 -3.425 1.00 . A A . 75 ILE H 1 1
9 13322 1 1 75 ILE HA H -13.694 9.430 -4.852 1.00 . A A . 75 ILE HA 1 1
9 13323 1 1 75 ILE HB H -10.737 9.155 -4.298 1.00 . A A . 75 ILE HB 1 1
9 13324 1 1 75 ILE HD11 H -13.424 10.418 -6.604 1.00 . A A . 75 ILE HD11 1 1
9 13325 1 1 75 ILE HD12 H -12.609 9.187 -7.568 1.00 . A A . 75 ILE HD12 1 1
9 13326 1 1 75 ILE HD13 H -12.288 10.895 -7.867 1.00 . A A . 75 ILE HD13 1 1
9 13327 1 1 75 ILE HG12 H -11.278 11.110 -5.677 1.00 . A A . 75 ILE HG12 1 1
9 13328 1 1 75 ILE HG13 H -10.465 9.876 -6.632 1.00 . A A . 75 ILE HG13 1 1
9 13329 1 1 75 ILE HG21 H -12.511 7.618 -6.188 1.00 . A A . 75 ILE HG21 1 1
9 13330 1 1 75 ILE HG22 H -11.755 6.992 -4.723 1.00 . A A . 75 ILE HG22 1 1
9 13331 1 1 75 ILE HG23 H -10.755 7.486 -6.090 1.00 . A A . 75 ILE HG23 1 1
9 13332 1 1 75 ILE N N -12.770 10.791 -3.613 1.00 . A A . 75 ILE N 1 1
9 13333 1 1 75 ILE O O -12.476 8.465 -2.005 1.00 . A A . 75 ILE O 1 1
9 13334 1 1 76 LYS C C -13.614 5.151 -2.674 1.00 . A A . 76 LYS C 1 1
9 13335 1 1 76 LYS CA C -14.373 6.446 -2.386 1.00 . A A . 76 LYS CA 1 1
9 13336 1 1 76 LYS CB C -15.887 6.224 -2.475 1.00 . A A . 76 LYS CB 1 1
9 13337 1 1 76 LYS CD C -17.957 5.129 -1.611 1.00 . A A . 76 LYS CD 1 1
9 13338 1 1 76 LYS CE C -18.556 4.036 -0.742 1.00 . A A . 76 LYS CE 1 1
9 13339 1 1 76 LYS CG C -16.437 5.151 -1.550 1.00 . A A . 76 LYS CG 1 1
9 13340 1 1 76 LYS H H -14.432 7.484 -4.226 1.00 . A A . 76 LYS H 1 1
9 13341 1 1 76 LYS HA H -14.122 6.793 -1.397 1.00 . A A . 76 LYS HA 1 1
9 13342 1 1 76 LYS HB2 H -16.383 7.152 -2.237 1.00 . A A . 76 LYS HB2 1 1
9 13343 1 1 76 LYS HB3 H -16.135 5.951 -3.490 1.00 . A A . 76 LYS HB3 1 1
9 13344 1 1 76 LYS HD2 H -18.330 6.083 -1.274 1.00 . A A . 76 LYS HD2 1 1
9 13345 1 1 76 LYS HD3 H -18.260 4.967 -2.636 1.00 . A A . 76 LYS HD3 1 1
9 13346 1 1 76 LYS HE2 H -18.147 4.123 0.253 1.00 . A A . 76 LYS HE2 1 1
9 13347 1 1 76 LYS HE3 H -19.627 4.171 -0.703 1.00 . A A . 76 LYS HE3 1 1
9 13348 1 1 76 LYS HG2 H -16.056 4.189 -1.859 1.00 . A A . 76 LYS HG2 1 1
9 13349 1 1 76 LYS HG3 H -16.126 5.362 -0.539 1.00 . A A . 76 LYS HG3 1 1
9 13350 1 1 76 LYS HZ1 H -18.498 2.620 -2.284 1.00 . A A . 76 LYS HZ1 1 1
9 13351 1 1 76 LYS HZ2 H -18.817 1.964 -0.749 1.00 . A A . 76 LYS HZ2 1 1
9 13352 1 1 76 LYS HZ3 H -17.246 2.458 -1.146 1.00 . A A . 76 LYS HZ3 1 1
9 13353 1 1 76 LYS N N -13.999 7.480 -3.345 1.00 . A A . 76 LYS N 1 1
9 13354 1 1 76 LYS NZ N -18.259 2.678 -1.266 1.00 . A A . 76 LYS NZ 1 1
9 13355 1 1 76 LYS O O -13.723 4.594 -3.763 1.00 . A A . 76 LYS O 1 1
9 13356 1 1 77 ILE C C -12.775 2.219 -1.515 1.00 . A A . 77 ILE C 1 1
9 13357 1 1 77 ILE CA C -12.018 3.493 -1.896 1.00 . A A . 77 ILE CA 1 1
9 13358 1 1 77 ILE CB C -10.686 3.592 -1.108 1.00 . A A . 77 ILE CB 1 1
9 13359 1 1 77 ILE CD1 C -8.416 2.481 -0.778 1.00 . A A . 77 ILE CD1 1 1
9 13360 1 1 77 ILE CG1 C -9.783 2.396 -1.425 1.00 . A A . 77 ILE CG1 1 1
9 13361 1 1 77 ILE CG2 C -10.938 3.690 0.391 1.00 . A A . 77 ILE CG2 1 1
9 13362 1 1 77 ILE H H -12.858 5.124 -0.821 1.00 . A A . 77 ILE H 1 1
9 13363 1 1 77 ILE HA H -11.777 3.441 -2.948 1.00 . A A . 77 ILE HA 1 1
9 13364 1 1 77 ILE HB H -10.184 4.498 -1.417 1.00 . A A . 77 ILE HB 1 1
9 13365 1 1 77 ILE HD11 H -7.911 3.373 -1.117 1.00 . A A . 77 ILE HD11 1 1
9 13366 1 1 77 ILE HD12 H -7.832 1.613 -1.051 1.00 . A A . 77 ILE HD12 1 1
9 13367 1 1 77 ILE HD13 H -8.527 2.515 0.295 1.00 . A A . 77 ILE HD13 1 1
9 13368 1 1 77 ILE HG12 H -10.257 1.493 -1.074 1.00 . A A . 77 ILE HG12 1 1
9 13369 1 1 77 ILE HG13 H -9.641 2.333 -2.493 1.00 . A A . 77 ILE HG13 1 1
9 13370 1 1 77 ILE HG21 H -11.468 2.807 0.721 1.00 . A A . 77 ILE HG21 1 1
9 13371 1 1 77 ILE HG22 H -11.531 4.567 0.601 1.00 . A A . 77 ILE HG22 1 1
9 13372 1 1 77 ILE HG23 H -9.995 3.758 0.912 1.00 . A A . 77 ILE HG23 1 1
9 13373 1 1 77 ILE N N -12.851 4.675 -1.700 1.00 . A A . 77 ILE N 1 1
9 13374 1 1 77 ILE O O -13.307 2.094 -0.410 1.00 . A A . 77 ILE O 1 1
9 13375 1 1 78 VAL C C -12.713 -1.113 -1.884 1.00 . A A . 78 VAL C 1 1
9 13376 1 1 78 VAL CA C -13.607 0.056 -2.270 1.00 . A A . 78 VAL CA 1 1
9 13377 1 1 78 VAL CB C -14.362 -0.317 -3.561 1.00 . A A . 78 VAL CB 1 1
9 13378 1 1 78 VAL CG1 C -15.271 -1.515 -3.334 1.00 . A A . 78 VAL CG1 1 1
9 13379 1 1 78 VAL CG2 C -15.145 0.869 -4.088 1.00 . A A . 78 VAL CG2 1 1
9 13380 1 1 78 VAL H H -12.343 1.413 -3.291 1.00 . A A . 78 VAL H 1 1
9 13381 1 1 78 VAL HA H -14.331 0.224 -1.487 1.00 . A A . 78 VAL HA 1 1
9 13382 1 1 78 VAL HB H -13.630 -0.593 -4.308 1.00 . A A . 78 VAL HB 1 1
9 13383 1 1 78 VAL HG11 H -15.977 -1.288 -2.549 1.00 . A A . 78 VAL HG11 1 1
9 13384 1 1 78 VAL HG12 H -14.674 -2.368 -3.046 1.00 . A A . 78 VAL HG12 1 1
9 13385 1 1 78 VAL HG13 H -15.804 -1.739 -4.246 1.00 . A A . 78 VAL HG13 1 1
9 13386 1 1 78 VAL HG21 H -14.463 1.673 -4.324 1.00 . A A . 78 VAL HG21 1 1
9 13387 1 1 78 VAL HG22 H -15.848 1.201 -3.338 1.00 . A A . 78 VAL HG22 1 1
9 13388 1 1 78 VAL HG23 H -15.682 0.579 -4.980 1.00 . A A . 78 VAL HG23 1 1
9 13389 1 1 78 VAL N N -12.834 1.280 -2.450 1.00 . A A . 78 VAL N 1 1
9 13390 1 1 78 VAL O O -12.914 -1.753 -0.852 1.00 . A A . 78 VAL O 1 1
9 13391 1 1 79 GLU C C -9.482 -2.169 -2.126 1.00 . A A . 79 GLU C 1 1
9 13392 1 1 79 GLU CA C -10.881 -2.556 -2.562 1.00 . A A . 79 GLU CA 1 1
9 13393 1 1 79 GLU CB C -10.794 -3.335 -3.878 1.00 . A A . 79 GLU CB 1 1
9 13394 1 1 79 GLU CD C -12.629 -4.977 -3.334 1.00 . A A . 79 GLU CD 1 1
9 13395 1 1 79 GLU CG C -12.107 -3.956 -4.321 1.00 . A A . 79 GLU CG 1 1
9 13396 1 1 79 GLU H H -11.541 -0.757 -3.454 1.00 . A A . 79 GLU H 1 1
9 13397 1 1 79 GLU HA H -11.325 -3.188 -1.808 1.00 . A A . 79 GLU HA 1 1
9 13398 1 1 79 GLU HB2 H -10.459 -2.665 -4.655 1.00 . A A . 79 GLU HB2 1 1
9 13399 1 1 79 GLU HB3 H -10.068 -4.127 -3.763 1.00 . A A . 79 GLU HB3 1 1
9 13400 1 1 79 GLU HG2 H -12.842 -3.173 -4.429 1.00 . A A . 79 GLU HG2 1 1
9 13401 1 1 79 GLU HG3 H -11.956 -4.442 -5.274 1.00 . A A . 79 GLU HG3 1 1
9 13402 1 1 79 GLU N N -11.724 -1.380 -2.722 1.00 . A A . 79 GLU N 1 1
9 13403 1 1 79 GLU O O -8.934 -1.177 -2.599 1.00 . A A . 79 GLU O 1 1
9 13404 1 1 79 GLU OE1 O -11.906 -5.953 -3.040 1.00 . A A . 79 GLU OE1 1 1
9 13405 1 1 79 GLU OE2 O -13.770 -4.817 -2.859 1.00 . A A . 79 GLU OE2 1 1
9 13406 1 1 80 ILE C C -6.852 -4.165 -0.896 1.00 . A A . 80 ILE C 1 1
9 13407 1 1 80 ILE CA C -7.531 -2.802 -0.822 1.00 . A A . 80 ILE CA 1 1
9 13408 1 1 80 ILE CB C -7.381 -2.234 0.609 1.00 . A A . 80 ILE CB 1 1
9 13409 1 1 80 ILE CD1 C -8.177 -0.381 2.174 1.00 . A A . 80 ILE CD1 1 1
9 13410 1 1 80 ILE CG1 C -8.194 -0.945 0.768 1.00 . A A . 80 ILE CG1 1 1
9 13411 1 1 80 ILE CG2 C -5.913 -1.973 0.919 1.00 . A A . 80 ILE CG2 1 1
9 13412 1 1 80 ILE H H -9.474 -3.638 -0.775 1.00 . A A . 80 ILE H 1 1
9 13413 1 1 80 ILE HA H -7.052 -2.126 -1.517 1.00 . A A . 80 ILE HA 1 1
9 13414 1 1 80 ILE HB H -7.746 -2.973 1.307 1.00 . A A . 80 ILE HB 1 1
9 13415 1 1 80 ILE HD11 H -8.770 0.521 2.207 1.00 . A A . 80 ILE HD11 1 1
9 13416 1 1 80 ILE HD12 H -7.161 -0.153 2.459 1.00 . A A . 80 ILE HD12 1 1
9 13417 1 1 80 ILE HD13 H -8.590 -1.108 2.858 1.00 . A A . 80 ILE HD13 1 1
9 13418 1 1 80 ILE HG12 H -7.794 -0.191 0.106 1.00 . A A . 80 ILE HG12 1 1
9 13419 1 1 80 ILE HG13 H -9.222 -1.141 0.501 1.00 . A A . 80 ILE HG13 1 1
9 13420 1 1 80 ILE HG21 H -5.359 -2.896 0.842 1.00 . A A . 80 ILE HG21 1 1
9 13421 1 1 80 ILE HG22 H -5.821 -1.580 1.921 1.00 . A A . 80 ILE HG22 1 1
9 13422 1 1 80 ILE HG23 H -5.518 -1.255 0.214 1.00 . A A . 80 ILE HG23 1 1
9 13423 1 1 80 ILE N N -8.924 -2.945 -1.211 1.00 . A A . 80 ILE N 1 1
9 13424 1 1 80 ILE O O -6.991 -4.985 0.015 1.00 . A A . 80 ILE O 1 1
9 13425 1 1 81 SER C C -4.045 -5.547 -2.562 1.00 . A A . 81 SER C 1 1
9 13426 1 1 81 SER CA C -5.526 -5.712 -2.218 1.00 . A A . 81 SER CA 1 1
9 13427 1 1 81 SER CB C -6.236 -6.446 -3.354 1.00 . A A . 81 SER CB 1 1
9 13428 1 1 81 SER H H -6.085 -3.726 -2.691 1.00 . A A . 81 SER H 1 1
9 13429 1 1 81 SER HA H -5.618 -6.290 -1.312 1.00 . A A . 81 SER HA 1 1
9 13430 1 1 81 SER HB2 H -5.968 -5.989 -4.296 1.00 . A A . 81 SER HB2 1 1
9 13431 1 1 81 SER HB3 H -5.930 -7.482 -3.357 1.00 . A A . 81 SER HB3 1 1
9 13432 1 1 81 SER HG H -7.863 -6.239 -2.274 1.00 . A A . 81 SER HG 1 1
9 13433 1 1 81 SER N N -6.163 -4.421 -1.999 1.00 . A A . 81 SER N 1 1
9 13434 1 1 81 SER O O -3.705 -5.034 -3.630 1.00 . A A . 81 SER O 1 1
9 13435 1 1 81 SER OG O -7.645 -6.385 -3.202 1.00 . A A . 81 SER OG 1 1
9 13436 1 1 82 PRO C C -3.746 -5.611 0.696 1.00 . A A . 82 PRO C 1 1
9 13437 1 1 82 PRO CA C -3.488 -6.625 -0.411 1.00 . A A . 82 PRO CA 1 1
9 13438 1 1 82 PRO CB C -2.250 -7.475 -0.078 1.00 . A A . 82 PRO CB 1 1
9 13439 1 1 82 PRO CD C -1.691 -5.919 -1.840 1.00 . A A . 82 PRO CD 1 1
9 13440 1 1 82 PRO CG C -1.223 -7.157 -1.127 1.00 . A A . 82 PRO CG 1 1
9 13441 1 1 82 PRO HA H -4.352 -7.267 -0.513 1.00 . A A . 82 PRO HA 1 1
9 13442 1 1 82 PRO HB2 H -1.893 -7.215 0.907 1.00 . A A . 82 PRO HB2 1 1
9 13443 1 1 82 PRO HB3 H -2.518 -8.520 -0.100 1.00 . A A . 82 PRO HB3 1 1
9 13444 1 1 82 PRO HD2 H -1.289 -5.034 -1.369 1.00 . A A . 82 PRO HD2 1 1
9 13445 1 1 82 PRO HD3 H -1.417 -5.955 -2.884 1.00 . A A . 82 PRO HD3 1 1
9 13446 1 1 82 PRO HG2 H -0.267 -6.976 -0.658 1.00 . A A . 82 PRO HG2 1 1
9 13447 1 1 82 PRO HG3 H -1.146 -7.981 -1.822 1.00 . A A . 82 PRO HG3 1 1
9 13448 1 1 82 PRO N N -3.140 -5.989 -1.676 1.00 . A A . 82 PRO N 1 1
9 13449 1 1 82 PRO O O -3.504 -4.414 0.533 1.00 . A A . 82 PRO O 1 1
9 13450 1 1 83 ARG C C -3.599 -5.500 4.092 1.00 . A A . 83 ARG C 1 1
9 13451 1 1 83 ARG CA C -4.570 -5.254 2.950 1.00 . A A . 83 ARG CA 1 1
9 13452 1 1 83 ARG CB C -5.996 -5.555 3.391 1.00 . A A . 83 ARG CB 1 1
9 13453 1 1 83 ARG CD C -8.304 -4.682 3.727 1.00 . A A . 83 ARG CD 1 1
9 13454 1 1 83 ARG CG C -6.836 -4.319 3.640 1.00 . A A . 83 ARG CG 1 1
9 13455 1 1 83 ARG CZ C -9.687 -6.355 2.550 1.00 . A A . 83 ARG CZ 1 1
9 13456 1 1 83 ARG H H -4.373 -7.075 1.897 1.00 . A A . 83 ARG H 1 1
9 13457 1 1 83 ARG HA H -4.501 -4.224 2.634 1.00 . A A . 83 ARG HA 1 1
9 13458 1 1 83 ARG HB2 H -6.480 -6.143 2.625 1.00 . A A . 83 ARG HB2 1 1
9 13459 1 1 83 ARG HB3 H -5.962 -6.130 4.305 1.00 . A A . 83 ARG HB3 1 1
9 13460 1 1 83 ARG HD2 H -8.458 -5.308 4.594 1.00 . A A . 83 ARG HD2 1 1
9 13461 1 1 83 ARG HD3 H -8.881 -3.774 3.829 1.00 . A A . 83 ARG HD3 1 1
9 13462 1 1 83 ARG HE H -8.351 -5.144 1.668 1.00 . A A . 83 ARG HE 1 1
9 13463 1 1 83 ARG HG2 H -6.528 -3.864 4.570 1.00 . A A . 83 ARG HG2 1 1
9 13464 1 1 83 ARG HG3 H -6.690 -3.623 2.827 1.00 . A A . 83 ARG HG3 1 1
9 13465 1 1 83 ARG HH11 H -9.892 -6.356 4.570 1.00 . A A . 83 ARG HH11 1 1
9 13466 1 1 83 ARG HH12 H -10.916 -7.474 3.716 1.00 . A A . 83 ARG HH12 1 1
9 13467 1 1 83 ARG HH21 H -9.695 -6.627 0.535 1.00 . A A . 83 ARG HH21 1 1
9 13468 1 1 83 ARG HH22 H -10.796 -7.639 1.432 1.00 . A A . 83 ARG HH22 1 1
9 13469 1 1 83 ARG N N -4.233 -6.102 1.821 1.00 . A A . 83 ARG N 1 1
9 13470 1 1 83 ARG NE N -8.756 -5.401 2.532 1.00 . A A . 83 ARG NE 1 1
9 13471 1 1 83 ARG NH1 N -10.204 -6.762 3.702 1.00 . A A . 83 ARG NH1 1 1
9 13472 1 1 83 ARG NH2 N -10.088 -6.917 1.418 1.00 . A A . 83 ARG NH2 1 1
9 13473 1 1 83 ARG O O -3.252 -4.587 4.845 1.00 . A A . 83 ARG O 1 1
9 13474 1 1 84 VAL C C -1.002 -7.801 4.529 1.00 . A A . 84 VAL C 1 1
9 13475 1 1 84 VAL CA C -2.184 -7.129 5.210 1.00 . A A . 84 VAL CA 1 1
9 13476 1 1 84 VAL CB C -2.783 -8.086 6.262 1.00 . A A . 84 VAL CB 1 1
9 13477 1 1 84 VAL CG1 C -1.751 -8.446 7.318 1.00 . A A . 84 VAL CG1 1 1
9 13478 1 1 84 VAL CG2 C -4.018 -7.476 6.908 1.00 . A A . 84 VAL CG2 1 1
9 13479 1 1 84 VAL H H -3.517 -7.435 3.605 1.00 . A A . 84 VAL H 1 1
9 13480 1 1 84 VAL HA H -1.844 -6.234 5.712 1.00 . A A . 84 VAL HA 1 1
9 13481 1 1 84 VAL HB H -3.081 -8.997 5.760 1.00 . A A . 84 VAL HB 1 1
9 13482 1 1 84 VAL HG11 H -2.193 -9.114 8.042 1.00 . A A . 84 VAL HG11 1 1
9 13483 1 1 84 VAL HG12 H -1.416 -7.547 7.815 1.00 . A A . 84 VAL HG12 1 1
9 13484 1 1 84 VAL HG13 H -0.908 -8.931 6.848 1.00 . A A . 84 VAL HG13 1 1
9 13485 1 1 84 VAL HG21 H -4.405 -8.151 7.655 1.00 . A A . 84 VAL HG21 1 1
9 13486 1 1 84 VAL HG22 H -4.770 -7.303 6.153 1.00 . A A . 84 VAL HG22 1 1
9 13487 1 1 84 VAL HG23 H -3.752 -6.539 7.373 1.00 . A A . 84 VAL HG23 1 1
9 13488 1 1 84 VAL N N -3.166 -6.745 4.213 1.00 . A A . 84 VAL N 1 1
9 13489 1 1 84 VAL O O -1.151 -8.848 3.898 1.00 . A A . 84 VAL O 1 1
9 13490 1 1 85 VAL C C 2.314 -8.312 5.013 1.00 . A A . 85 VAL C 1 1
9 13491 1 1 85 VAL CA C 1.356 -7.722 3.991 1.00 . A A . 85 VAL CA 1 1
9 13492 1 1 85 VAL CB C 2.090 -6.644 3.161 1.00 . A A . 85 VAL CB 1 1
9 13493 1 1 85 VAL CG1 C 1.256 -6.236 1.957 1.00 . A A . 85 VAL CG1 1 1
9 13494 1 1 85 VAL CG2 C 2.422 -5.428 4.018 1.00 . A A . 85 VAL CG2 1 1
9 13495 1 1 85 VAL H H 0.237 -6.380 5.187 1.00 . A A . 85 VAL H 1 1
9 13496 1 1 85 VAL HA H 1.042 -8.507 3.318 1.00 . A A . 85 VAL HA 1 1
9 13497 1 1 85 VAL HB H 3.017 -7.066 2.801 1.00 . A A . 85 VAL HB 1 1
9 13498 1 1 85 VAL HG11 H 1.787 -5.489 1.387 1.00 . A A . 85 VAL HG11 1 1
9 13499 1 1 85 VAL HG12 H 0.313 -5.830 2.293 1.00 . A A . 85 VAL HG12 1 1
9 13500 1 1 85 VAL HG13 H 1.074 -7.100 1.335 1.00 . A A . 85 VAL HG13 1 1
9 13501 1 1 85 VAL HG21 H 1.508 -4.996 4.398 1.00 . A A . 85 VAL HG21 1 1
9 13502 1 1 85 VAL HG22 H 2.945 -4.698 3.420 1.00 . A A . 85 VAL HG22 1 1
9 13503 1 1 85 VAL HG23 H 3.046 -5.731 4.845 1.00 . A A . 85 VAL HG23 1 1
9 13504 1 1 85 VAL N N 0.167 -7.194 4.640 1.00 . A A . 85 VAL N 1 1
9 13505 1 1 85 VAL O O 2.407 -7.834 6.141 1.00 . A A . 85 VAL O 1 1
9 13506 1 1 86 THR C C 5.385 -9.472 5.144 1.00 . A A . 86 THR C 1 1
9 13507 1 1 86 THR CA C 3.992 -9.985 5.486 1.00 . A A . 86 THR CA 1 1
9 13508 1 1 86 THR CB C 3.955 -11.519 5.352 1.00 . A A . 86 THR CB 1 1
9 13509 1 1 86 THR CG2 C 4.869 -12.177 6.376 1.00 . A A . 86 THR CG2 1 1
9 13510 1 1 86 THR H H 2.893 -9.706 3.705 1.00 . A A . 86 THR H 1 1
9 13511 1 1 86 THR HA H 3.757 -9.721 6.507 1.00 . A A . 86 THR HA 1 1
9 13512 1 1 86 THR HB H 4.290 -11.791 4.362 1.00 . A A . 86 THR HB 1 1
9 13513 1 1 86 THR HG1 H 1.998 -11.315 5.218 1.00 . A A . 86 THR HG1 1 1
9 13514 1 1 86 THR HG21 H 5.885 -11.846 6.217 1.00 . A A . 86 THR HG21 1 1
9 13515 1 1 86 THR HG22 H 4.820 -13.251 6.266 1.00 . A A . 86 THR HG22 1 1
9 13516 1 1 86 THR HG23 H 4.552 -11.904 7.372 1.00 . A A . 86 THR HG23 1 1
9 13517 1 1 86 THR N N 3.016 -9.359 4.617 1.00 . A A . 86 THR N 1 1
9 13518 1 1 86 THR O O 5.929 -9.778 4.082 1.00 . A A . 86 THR O 1 1
9 13519 1 1 86 THR OG1 O 2.611 -11.983 5.540 1.00 . A A . 86 THR OG1 1 1
9 13520 1 1 87 LEU C C 8.306 -8.788 6.602 1.00 . A A . 87 LEU C 1 1
9 13521 1 1 87 LEU CA C 7.237 -8.066 5.800 1.00 . A A . 87 LEU CA 1 1
9 13522 1 1 87 LEU CB C 7.216 -6.580 6.172 1.00 . A A . 87 LEU CB 1 1
9 13523 1 1 87 LEU CD1 C 6.288 -4.276 5.841 1.00 . A A . 87 LEU CD1 1 1
9 13524 1 1 87 LEU CD2 C 6.457 -5.839 3.895 1.00 . A A . 87 LEU CD2 1 1
9 13525 1 1 87 LEU CG C 6.211 -5.728 5.393 1.00 . A A . 87 LEU CG 1 1
9 13526 1 1 87 LEU H H 5.469 -8.481 6.877 1.00 . A A . 87 LEU H 1 1
9 13527 1 1 87 LEU HA H 7.465 -8.162 4.750 1.00 . A A . 87 LEU HA 1 1
9 13528 1 1 87 LEU HB2 H 6.987 -6.500 7.225 1.00 . A A . 87 LEU HB2 1 1
9 13529 1 1 87 LEU HB3 H 8.203 -6.177 6.005 1.00 . A A . 87 LEU HB3 1 1
9 13530 1 1 87 LEU HD11 H 7.283 -3.895 5.660 1.00 . A A . 87 LEU HD11 1 1
9 13531 1 1 87 LEU HD12 H 6.064 -4.213 6.895 1.00 . A A . 87 LEU HD12 1 1
9 13532 1 1 87 LEU HD13 H 5.573 -3.690 5.284 1.00 . A A . 87 LEU HD13 1 1
9 13533 1 1 87 LEU HD21 H 6.360 -6.870 3.590 1.00 . A A . 87 LEU HD21 1 1
9 13534 1 1 87 LEU HD22 H 7.454 -5.489 3.667 1.00 . A A . 87 LEU HD22 1 1
9 13535 1 1 87 LEU HD23 H 5.734 -5.237 3.366 1.00 . A A . 87 LEU HD23 1 1
9 13536 1 1 87 LEU HG H 5.213 -6.086 5.596 1.00 . A A . 87 LEU HG 1 1
9 13537 1 1 87 LEU N N 5.939 -8.667 6.033 1.00 . A A . 87 LEU N 1 1
9 13538 1 1 87 LEU O O 8.208 -8.905 7.825 1.00 . A A . 87 LEU O 1 1
9 13539 1 1 88 GLN C C 11.454 -8.858 6.937 1.00 . A A . 88 GLN C 1 1
9 13540 1 1 88 GLN CA C 10.438 -9.926 6.555 1.00 . A A . 88 GLN CA 1 1
9 13541 1 1 88 GLN CB C 11.067 -10.962 5.621 1.00 . A A . 88 GLN CB 1 1
9 13542 1 1 88 GLN CD C 12.731 -12.827 5.316 1.00 . A A . 88 GLN CD 1 1
9 13543 1 1 88 GLN CG C 12.119 -11.834 6.284 1.00 . A A . 88 GLN CG 1 1
9 13544 1 1 88 GLN H H 9.287 -9.236 4.923 1.00 . A A . 88 GLN H 1 1
9 13545 1 1 88 GLN HA H 10.082 -10.415 7.449 1.00 . A A . 88 GLN HA 1 1
9 13546 1 1 88 GLN HB2 H 10.287 -11.606 5.244 1.00 . A A . 88 GLN HB2 1 1
9 13547 1 1 88 GLN HB3 H 11.529 -10.448 4.791 1.00 . A A . 88 GLN HB3 1 1
9 13548 1 1 88 GLN HE21 H 12.956 -14.153 6.780 1.00 . A A . 88 GLN HE21 1 1
9 13549 1 1 88 GLN HE22 H 13.505 -14.648 5.216 1.00 . A A . 88 GLN HE22 1 1
9 13550 1 1 88 GLN HG2 H 12.902 -11.201 6.672 1.00 . A A . 88 GLN HG2 1 1
9 13551 1 1 88 GLN HG3 H 11.660 -12.379 7.095 1.00 . A A . 88 GLN HG3 1 1
9 13552 1 1 88 GLN N N 9.309 -9.291 5.904 1.00 . A A . 88 GLN N 1 1
9 13553 1 1 88 GLN NE2 N 13.101 -13.993 5.819 1.00 . A A . 88 GLN NE2 1 1
9 13554 1 1 88 GLN O O 12.261 -8.422 6.112 1.00 . A A . 88 GLN O 1 1
9 13555 1 1 88 GLN OE1 O 12.852 -12.556 4.122 1.00 . A A . 88 GLN OE1 1 1
9 13556 1 1 89 LEU C C 13.516 -7.849 9.233 1.00 . A A . 89 LEU C 1 1
9 13557 1 1 89 LEU CA C 12.226 -7.324 8.641 1.00 . A A . 89 LEU CA 1 1
9 13558 1 1 89 LEU CB C 11.502 -6.469 9.682 1.00 . A A . 89 LEU CB 1 1
9 13559 1 1 89 LEU CD1 C 9.689 -4.853 10.267 1.00 . A A . 89 LEU CD1 1 1
9 13560 1 1 89 LEU CD2 C 10.761 -4.755 8.021 1.00 . A A . 89 LEU CD2 1 1
9 13561 1 1 89 LEU CG C 10.320 -5.665 9.151 1.00 . A A . 89 LEU CG 1 1
9 13562 1 1 89 LEU H H 10.727 -8.808 8.797 1.00 . A A . 89 LEU H 1 1
9 13563 1 1 89 LEU HA H 12.464 -6.705 7.790 1.00 . A A . 89 LEU HA 1 1
9 13564 1 1 89 LEU HB2 H 11.145 -7.121 10.466 1.00 . A A . 89 LEU HB2 1 1
9 13565 1 1 89 LEU HB3 H 12.216 -5.779 10.108 1.00 . A A . 89 LEU HB3 1 1
9 13566 1 1 89 LEU HD11 H 9.335 -5.518 11.042 1.00 . A A . 89 LEU HD11 1 1
9 13567 1 1 89 LEU HD12 H 8.858 -4.285 9.874 1.00 . A A . 89 LEU HD12 1 1
9 13568 1 1 89 LEU HD13 H 10.423 -4.178 10.680 1.00 . A A . 89 LEU HD13 1 1
9 13569 1 1 89 LEU HD21 H 9.914 -4.188 7.662 1.00 . A A . 89 LEU HD21 1 1
9 13570 1 1 89 LEU HD22 H 11.164 -5.349 7.214 1.00 . A A . 89 LEU HD22 1 1
9 13571 1 1 89 LEU HD23 H 11.521 -4.076 8.381 1.00 . A A . 89 LEU HD23 1 1
9 13572 1 1 89 LEU HG H 9.578 -6.345 8.764 1.00 . A A . 89 LEU HG 1 1
9 13573 1 1 89 LEU N N 11.375 -8.404 8.177 1.00 . A A . 89 LEU N 1 1
9 13574 1 1 89 LEU O O 13.513 -8.725 10.097 1.00 . A A . 89 LEU O 1 1
9 13575 1 1 90 GLU C C 16.358 -6.450 10.206 1.00 . A A . 90 GLU C 1 1
9 13576 1 1 90 GLU CA C 15.912 -7.607 9.331 1.00 . A A . 90 GLU CA 1 1
9 13577 1 1 90 GLU CB C 16.962 -7.858 8.244 1.00 . A A . 90 GLU CB 1 1
9 13578 1 1 90 GLU CD C 19.424 -8.250 7.759 1.00 . A A . 90 GLU CD 1 1
9 13579 1 1 90 GLU CG C 18.345 -8.136 8.817 1.00 . A A . 90 GLU CG 1 1
9 13580 1 1 90 GLU H H 14.550 -6.673 8.008 1.00 . A A . 90 GLU H 1 1
9 13581 1 1 90 GLU HA H 15.812 -8.492 9.942 1.00 . A A . 90 GLU HA 1 1
9 13582 1 1 90 GLU HB2 H 16.658 -8.710 7.654 1.00 . A A . 90 GLU HB2 1 1
9 13583 1 1 90 GLU HB3 H 17.026 -6.989 7.607 1.00 . A A . 90 GLU HB3 1 1
9 13584 1 1 90 GLU HG2 H 18.609 -7.331 9.487 1.00 . A A . 90 GLU HG2 1 1
9 13585 1 1 90 GLU HG3 H 18.309 -9.063 9.371 1.00 . A A . 90 GLU HG3 1 1
9 13586 1 1 90 GLU N N 14.616 -7.307 8.760 1.00 . A A . 90 GLU N 1 1
9 13587 1 1 90 GLU O O 16.458 -5.312 9.743 1.00 . A A . 90 GLU O 1 1
9 13588 1 1 90 GLU OE1 O 20.030 -7.216 7.411 1.00 . A A . 90 GLU OE1 1 1
9 13589 1 1 90 GLU OE2 O 19.695 -9.377 7.299 1.00 . A A . 90 GLU OE2 1 1
9 13590 1 1 91 HIS C C 18.626 -5.556 11.993 1.00 . A A . 91 HIS C 1 1
9 13591 1 1 91 HIS CA C 17.162 -5.732 12.361 1.00 . A A . 91 HIS CA 1 1
9 13592 1 1 91 HIS CB C 17.015 -6.158 13.828 1.00 . A A . 91 HIS CB 1 1
9 13593 1 1 91 HIS CD2 C 18.615 -4.777 15.349 1.00 . A A . 91 HIS CD2 1 1
9 13594 1 1 91 HIS CE1 C 17.124 -3.465 16.267 1.00 . A A . 91 HIS CE1 1 1
9 13595 1 1 91 HIS CG C 17.408 -5.102 14.823 1.00 . A A . 91 HIS CG 1 1
9 13596 1 1 91 HIS H H 16.382 -7.620 11.820 1.00 . A A . 91 HIS H 1 1
9 13597 1 1 91 HIS HA H 16.642 -4.798 12.201 1.00 . A A . 91 HIS HA 1 1
9 13598 1 1 91 HIS HB2 H 15.984 -6.417 14.015 1.00 . A A . 91 HIS HB2 1 1
9 13599 1 1 91 HIS HB3 H 17.633 -7.026 14.003 1.00 . A A . 91 HIS HB3 1 1
9 13600 1 1 91 HIS HD1 H 15.525 -4.235 15.241 1.00 . A A . 91 HIS HD1 1 1
9 13601 1 1 91 HIS HD2 H 19.563 -5.236 15.106 1.00 . A A . 91 HIS HD2 1 1
9 13602 1 1 91 HIS HE1 H 16.661 -2.703 16.877 1.00 . A A . 91 HIS HE1 1 1
9 13603 1 1 91 HIS HE2 H 19.046 -3.495 16.956 1.00 . A A . 91 HIS HE2 1 1
9 13604 1 1 91 HIS N N 16.591 -6.728 11.476 1.00 . A A . 91 HIS N 1 1
9 13605 1 1 91 HIS ND1 N 16.496 -4.258 15.419 1.00 . A A . 91 HIS ND1 1 1
9 13606 1 1 91 HIS NE2 N 18.410 -3.756 16.247 1.00 . A A . 91 HIS NE2 1 1
9 13607 1 1 91 HIS O O 19.427 -6.472 12.186 1.00 . A A . 91 HIS O 1 1
9 13608 1 1 92 HIS C C 21.329 -4.455 12.003 1.00 . A A . 92 HIS C 1 1
9 13609 1 1 92 HIS CA C 20.299 -4.112 10.947 1.00 . A A . 92 HIS CA 1 1
9 13610 1 1 92 HIS CB C 20.441 -2.647 10.529 1.00 . A A . 92 HIS CB 1 1
9 13611 1 1 92 HIS CD2 C 19.028 -1.994 8.449 1.00 . A A . 92 HIS CD2 1 1
9 13612 1 1 92 HIS CE1 C 20.569 -2.287 6.922 1.00 . A A . 92 HIS CE1 1 1
9 13613 1 1 92 HIS CG C 20.154 -2.406 9.080 1.00 . A A . 92 HIS CG 1 1
9 13614 1 1 92 HIS H H 18.257 -3.705 11.339 1.00 . A A . 92 HIS H 1 1
9 13615 1 1 92 HIS HA H 20.474 -4.737 10.083 1.00 . A A . 92 HIS HA 1 1
9 13616 1 1 92 HIS HB2 H 19.756 -2.047 11.108 1.00 . A A . 92 HIS HB2 1 1
9 13617 1 1 92 HIS HB3 H 21.452 -2.321 10.727 1.00 . A A . 92 HIS HB3 1 1
9 13618 1 1 92 HIS HD1 H 22.029 -2.876 8.234 1.00 . A A . 92 HIS HD1 1 1
9 13619 1 1 92 HIS HD2 H 18.082 -1.759 8.916 1.00 . A A . 92 HIS HD2 1 1
9 13620 1 1 92 HIS HE1 H 21.079 -2.334 5.971 1.00 . A A . 92 HIS HE1 1 1
9 13621 1 1 92 HIS HE2 H 18.757 -1.473 6.430 1.00 . A A . 92 HIS HE2 1 1
9 13622 1 1 92 HIS N N 18.948 -4.396 11.426 1.00 . A A . 92 HIS N 1 1
9 13623 1 1 92 HIS ND1 N 21.097 -2.581 8.094 1.00 . A A . 92 HIS ND1 1 1
9 13624 1 1 92 HIS NE2 N 19.314 -1.928 7.107 1.00 . A A . 92 HIS NE2 1 1
9 13625 1 1 92 HIS O O 21.358 -3.854 13.074 1.00 . A A . 92 HIS O 1 1
9 13626 1 1 93 HIS C C 24.262 -5.016 12.933 1.00 . A A . 93 HIS C 1 1
9 13627 1 1 93 HIS CA C 23.123 -5.980 12.631 1.00 . A A . 93 HIS CA 1 1
9 13628 1 1 93 HIS CB C 23.661 -7.313 12.114 1.00 . A A . 93 HIS CB 1 1
9 13629 1 1 93 HIS CD2 C 21.986 -9.088 12.992 1.00 . A A . 93 HIS CD2 1 1
9 13630 1 1 93 HIS CE1 C 21.153 -9.724 11.071 1.00 . A A . 93 HIS CE1 1 1
9 13631 1 1 93 HIS CG C 22.606 -8.374 12.023 1.00 . A A . 93 HIS CG 1 1
9 13632 1 1 93 HIS H H 22.163 -5.770 10.754 1.00 . A A . 93 HIS H 1 1
9 13633 1 1 93 HIS HA H 22.582 -6.162 13.548 1.00 . A A . 93 HIS HA 1 1
9 13634 1 1 93 HIS HB2 H 24.076 -7.171 11.128 1.00 . A A . 93 HIS HB2 1 1
9 13635 1 1 93 HIS HB3 H 24.433 -7.667 12.781 1.00 . A A . 93 HIS HB3 1 1
9 13636 1 1 93 HIS HD1 H 22.304 -8.472 9.934 1.00 . A A . 93 HIS HD1 1 1
9 13637 1 1 93 HIS HD2 H 22.166 -9.017 14.055 1.00 . A A . 93 HIS HD2 1 1
9 13638 1 1 93 HIS HE1 H 20.564 -10.238 10.325 1.00 . A A . 93 HIS HE1 1 1
9 13639 1 1 93 HIS HE2 H 20.637 -10.686 12.802 1.00 . A A . 93 HIS HE2 1 1
9 13640 1 1 93 HIS N N 22.178 -5.417 11.676 1.00 . A A . 93 HIS N 1 1
9 13641 1 1 93 HIS ND1 N 22.062 -8.799 10.830 1.00 . A A . 93 HIS ND1 1 1
9 13642 1 1 93 HIS NE2 N 21.088 -9.921 12.374 1.00 . A A . 93 HIS NE2 1 1
9 13643 1 1 93 HIS O O 25.076 -5.265 13.819 1.00 . A A . 93 HIS O 1 1
9 13644 1 1 94 HIS C C 24.724 -2.063 13.725 1.00 . A A . 94 HIS C 1 1
9 13645 1 1 94 HIS CA C 25.251 -2.840 12.520 1.00 . A A . 94 HIS CA 1 1
9 13646 1 1 94 HIS CB C 25.451 -1.912 11.317 1.00 . A A . 94 HIS CB 1 1
9 13647 1 1 94 HIS CD2 C 26.492 0.446 11.608 1.00 . A A . 94 HIS CD2 1 1
9 13648 1 1 94 HIS CE1 C 28.583 -0.159 11.851 1.00 . A A . 94 HIS CE1 1 1
9 13649 1 1 94 HIS CG C 26.540 -0.903 11.517 1.00 . A A . 94 HIS CG 1 1
9 13650 1 1 94 HIS H H 23.722 -3.817 11.424 1.00 . A A . 94 HIS H 1 1
9 13651 1 1 94 HIS HA H 26.195 -3.294 12.782 1.00 . A A . 94 HIS HA 1 1
9 13652 1 1 94 HIS HB2 H 25.704 -2.505 10.451 1.00 . A A . 94 HIS HB2 1 1
9 13653 1 1 94 HIS HB3 H 24.532 -1.377 11.126 1.00 . A A . 94 HIS HB3 1 1
9 13654 1 1 94 HIS HD1 H 28.224 -2.174 11.666 1.00 . A A . 94 HIS HD1 1 1
9 13655 1 1 94 HIS HD2 H 25.608 1.064 11.531 1.00 . A A . 94 HIS HD2 1 1
9 13656 1 1 94 HIS HE1 H 29.654 -0.123 11.997 1.00 . A A . 94 HIS HE1 1 1
9 13657 1 1 94 HIS HE2 H 28.062 1.831 11.842 1.00 . A A . 94 HIS HE2 1 1
9 13658 1 1 94 HIS N N 24.316 -3.909 12.199 1.00 . A A . 94 HIS N 1 1
9 13659 1 1 94 HIS ND1 N 27.864 -1.249 11.672 1.00 . A A . 94 HIS ND1 1 1
9 13660 1 1 94 HIS NE2 N 27.775 0.883 11.815 1.00 . A A . 94 HIS NE2 1 1
9 13661 1 1 94 HIS O O 25.406 -1.208 14.288 1.00 . A A . 94 HIS O 1 1
9 13662 1 1 95 HIS C C 22.526 -2.998 16.221 1.00 . A A . 95 HIS C 1 1
9 13663 1 1 95 HIS CA C 22.870 -1.836 15.297 1.00 . A A . 95 HIS CA 1 1
9 13664 1 1 95 HIS CB C 21.602 -1.041 14.957 1.00 . A A . 95 HIS CB 1 1
9 13665 1 1 95 HIS CD2 C 22.465 0.571 13.106 1.00 . A A . 95 HIS CD2 1 1
9 13666 1 1 95 HIS CE1 C 21.790 2.457 13.991 1.00 . A A . 95 HIS CE1 1 1
9 13667 1 1 95 HIS CG C 21.857 0.275 14.281 1.00 . A A . 95 HIS CG 1 1
9 13668 1 1 95 HIS H H 22.975 -3.007 13.549 1.00 . A A . 95 HIS H 1 1
9 13669 1 1 95 HIS HA H 23.584 -1.190 15.788 1.00 . A A . 95 HIS HA 1 1
9 13670 1 1 95 HIS HB2 H 20.983 -1.633 14.301 1.00 . A A . 95 HIS HB2 1 1
9 13671 1 1 95 HIS HB3 H 21.058 -0.844 15.870 1.00 . A A . 95 HIS HB3 1 1
9 13672 1 1 95 HIS HD1 H 20.962 1.602 15.663 1.00 . A A . 95 HIS HD1 1 1
9 13673 1 1 95 HIS HD2 H 22.912 -0.134 12.419 1.00 . A A . 95 HIS HD2 1 1
9 13674 1 1 95 HIS HE1 H 21.597 3.507 14.148 1.00 . A A . 95 HIS HE1 1 1
9 13675 1 1 95 HIS HE2 H 22.928 2.454 12.287 1.00 . A A . 95 HIS HE2 1 1
9 13676 1 1 95 HIS N N 23.488 -2.369 14.096 1.00 . A A . 95 HIS N 1 1
9 13677 1 1 95 HIS ND1 N 21.446 1.479 14.808 1.00 . A A . 95 HIS ND1 1 1
9 13678 1 1 95 HIS NE2 N 22.411 1.935 12.950 1.00 . A A . 95 HIS NE2 1 1
9 13679 1 1 95 HIS O O 22.452 -4.141 15.775 1.00 . A A . 95 HIS O 1 1
9 13680 1 1 96 HIS C C 20.520 -3.960 18.593 1.00 . A A . 96 HIS C 1 1
9 13681 1 1 96 HIS CA C 22.019 -3.771 18.452 1.00 . A A . 96 HIS CA 1 1
9 13682 1 1 96 HIS CB C 22.654 -3.477 19.811 1.00 . A A . 96 HIS CB 1 1
9 13683 1 1 96 HIS CD2 C 24.980 -4.357 19.072 1.00 . A A . 96 HIS CD2 1 1
9 13684 1 1 96 HIS CE1 C 26.219 -3.119 20.382 1.00 . A A . 96 HIS CE1 1 1
9 13685 1 1 96 HIS CG C 24.147 -3.575 19.800 1.00 . A A . 96 HIS CG 1 1
9 13686 1 1 96 HIS H H 22.343 -1.780 17.796 1.00 . A A . 96 HIS H 1 1
9 13687 1 1 96 HIS HA H 22.442 -4.687 18.064 1.00 . A A . 96 HIS HA 1 1
9 13688 1 1 96 HIS HB2 H 22.388 -2.477 20.116 1.00 . A A . 96 HIS HB2 1 1
9 13689 1 1 96 HIS HB3 H 22.278 -4.183 20.537 1.00 . A A . 96 HIS HB3 1 1
9 13690 1 1 96 HIS HD1 H 24.646 -2.150 21.275 1.00 . A A . 96 HIS HD1 1 1
9 13691 1 1 96 HIS HD2 H 24.686 -5.085 18.329 1.00 . A A . 96 HIS HD2 1 1
9 13692 1 1 96 HIS HE1 H 27.074 -2.679 20.873 1.00 . A A . 96 HIS HE1 1 1
9 13693 1 1 96 HIS HE2 H 27.077 -4.319 18.960 1.00 . A A . 96 HIS HE2 1 1
9 13694 1 1 96 HIS N N 22.316 -2.717 17.493 1.00 . A A . 96 HIS N 1 1
9 13695 1 1 96 HIS ND1 N 24.956 -2.813 20.611 1.00 . A A . 96 HIS ND1 1 1
9 13696 1 1 96 HIS NE2 N 26.262 -4.054 19.453 1.00 . A A . 96 HIS NE2 1 1
9 13697 1 1 96 HIS O O 20.062 -5.117 18.555 1.00 . A A . 96 HIS O 1 1
9 13698 1 1 96 HIS OXT O 19.797 -2.949 18.692 1.00 . A A . 96 HIS OXT 1 1
10 13699 1 1 1 SER C C -19.392 -5.253 -21.573 1.00 . A A . 1 SER C 1 1
10 13700 1 1 1 SER CA C -20.614 -5.814 -20.856 1.00 . A A . 1 SER CA 1 1
10 13701 1 1 1 SER CB C -20.264 -6.192 -19.417 1.00 . A A . 1 SER CB 1 1
10 13702 1 1 1 SER H1 H -21.429 -6.720 -22.537 1.00 . A A . 1 SER H1 1 1
10 13703 1 1 1 SER H2 H -21.981 -7.364 -21.069 1.00 . A A . 1 SER H2 1 1
10 13704 1 1 1 SER H3 H -20.422 -7.736 -21.626 1.00 . A A . 1 SER H3 1 1
10 13705 1 1 1 SER HA H -21.382 -5.054 -20.841 1.00 . A A . 1 SER HA 1 1
10 13706 1 1 1 SER HB2 H -19.559 -7.010 -19.421 1.00 . A A . 1 SER HB2 1 1
10 13707 1 1 1 SER HB3 H -19.828 -5.339 -18.918 1.00 . A A . 1 SER HB3 1 1
10 13708 1 1 1 SER HG H -22.075 -5.866 -18.735 1.00 . A A . 1 SER HG 1 1
10 13709 1 1 1 SER N N -21.148 -6.989 -21.569 1.00 . A A . 1 SER N 1 1
10 13710 1 1 1 SER O O -18.336 -5.885 -21.620 1.00 . A A . 1 SER O 1 1
10 13711 1 1 1 SER OG O -21.426 -6.591 -18.711 1.00 . A A . 1 SER OG 1 1
10 13712 1 1 2 SER C C -17.999 -2.217 -21.911 1.00 . A A . 2 SER C 1 1
10 13713 1 1 2 SER CA C -18.448 -3.380 -22.793 1.00 . A A . 2 SER CA 1 1
10 13714 1 1 2 SER CB C -18.863 -2.884 -24.180 1.00 . A A . 2 SER CB 1 1
10 13715 1 1 2 SER H H -20.450 -3.665 -22.171 1.00 . A A . 2 SER H 1 1
10 13716 1 1 2 SER HA H -17.630 -4.078 -22.894 1.00 . A A . 2 SER HA 1 1
10 13717 1 1 2 SER HB2 H -19.650 -2.152 -24.079 1.00 . A A . 2 SER HB2 1 1
10 13718 1 1 2 SER HB3 H -18.012 -2.435 -24.670 1.00 . A A . 2 SER HB3 1 1
10 13719 1 1 2 SER HG H -18.821 -4.758 -24.783 1.00 . A A . 2 SER HG 1 1
10 13720 1 1 2 SER N N -19.553 -4.076 -22.159 1.00 . A A . 2 SER N 1 1
10 13721 1 1 2 SER O O -16.829 -2.123 -21.532 1.00 . A A . 2 SER O 1 1
10 13722 1 1 2 SER OG O -19.337 -3.959 -24.980 1.00 . A A . 2 SER OG 1 1
10 13723 1 1 3 GLN C C -19.250 -0.532 -19.292 1.00 . A A . 3 GLN C 1 1
10 13724 1 1 3 GLN CA C -18.664 -0.239 -20.668 1.00 . A A . 3 GLN CA 1 1
10 13725 1 1 3 GLN CB C -19.237 1.070 -21.219 1.00 . A A . 3 GLN CB 1 1
10 13726 1 1 3 GLN CD C -17.102 1.726 -22.393 1.00 . A A . 3 GLN CD 1 1
10 13727 1 1 3 GLN CG C -18.597 1.510 -22.525 1.00 . A A . 3 GLN CG 1 1
10 13728 1 1 3 GLN H H -19.842 -1.432 -21.956 1.00 . A A . 3 GLN H 1 1
10 13729 1 1 3 GLN HA H -17.592 -0.143 -20.575 1.00 . A A . 3 GLN HA 1 1
10 13730 1 1 3 GLN HB2 H -20.297 0.943 -21.387 1.00 . A A . 3 GLN HB2 1 1
10 13731 1 1 3 GLN HB3 H -19.088 1.852 -20.488 1.00 . A A . 3 GLN HB3 1 1
10 13732 1 1 3 GLN HE21 H -16.832 1.204 -24.296 1.00 . A A . 3 GLN HE21 1 1
10 13733 1 1 3 GLN HE22 H -15.401 1.631 -23.411 1.00 . A A . 3 GLN HE22 1 1
10 13734 1 1 3 GLN HG2 H -18.770 0.749 -23.272 1.00 . A A . 3 GLN HG2 1 1
10 13735 1 1 3 GLN HG3 H -19.054 2.435 -22.843 1.00 . A A . 3 GLN HG3 1 1
10 13736 1 1 3 GLN N N -18.936 -1.341 -21.574 1.00 . A A . 3 GLN N 1 1
10 13737 1 1 3 GLN NE2 N -16.372 1.500 -23.472 1.00 . A A . 3 GLN NE2 1 1
10 13738 1 1 3 GLN O O -20.463 -0.463 -19.097 1.00 . A A . 3 GLN O 1 1
10 13739 1 1 3 GLN OE1 O -16.606 2.091 -21.327 1.00 . A A . 3 GLN OE1 1 1
10 13740 1 1 4 THR C C -17.725 -0.904 -15.972 1.00 . A A . 4 THR C 1 1
10 13741 1 1 4 THR CA C -18.812 -1.213 -17.002 1.00 . A A . 4 THR CA 1 1
10 13742 1 1 4 THR CB C -19.212 -2.701 -16.901 1.00 . A A . 4 THR CB 1 1
10 13743 1 1 4 THR CG2 C -20.725 -2.867 -16.932 1.00 . A A . 4 THR CG2 1 1
10 13744 1 1 4 THR H H -17.425 -0.900 -18.569 1.00 . A A . 4 THR H 1 1
10 13745 1 1 4 THR HA H -19.684 -0.616 -16.777 1.00 . A A . 4 THR HA 1 1
10 13746 1 1 4 THR HB H -18.845 -3.089 -15.961 1.00 . A A . 4 THR HB 1 1
10 13747 1 1 4 THR HG1 H -17.742 -3.096 -18.166 1.00 . A A . 4 THR HG1 1 1
10 13748 1 1 4 THR HG21 H -21.163 -2.333 -16.103 1.00 . A A . 4 THR HG21 1 1
10 13749 1 1 4 THR HG22 H -20.973 -3.916 -16.857 1.00 . A A . 4 THR HG22 1 1
10 13750 1 1 4 THR HG23 H -21.112 -2.472 -17.860 1.00 . A A . 4 THR HG23 1 1
10 13751 1 1 4 THR N N -18.383 -0.877 -18.352 1.00 . A A . 4 THR N 1 1
10 13752 1 1 4 THR O O -17.922 -0.084 -15.077 1.00 . A A . 4 THR O 1 1
10 13753 1 1 4 THR OG1 O -18.619 -3.447 -17.976 1.00 . A A . 4 THR OG1 1 1
10 13754 1 1 5 LEU C C -14.640 -0.191 -15.311 1.00 . A A . 5 LEU C 1 1
10 13755 1 1 5 LEU CA C -15.493 -1.448 -15.132 1.00 . A A . 5 LEU CA 1 1
10 13756 1 1 5 LEU CB C -14.595 -2.695 -15.196 1.00 . A A . 5 LEU CB 1 1
10 13757 1 1 5 LEU CD1 C -15.759 -3.775 -13.244 1.00 . A A . 5 LEU CD1 1 1
10 13758 1 1 5 LEU CD2 C -16.262 -4.557 -15.570 1.00 . A A . 5 LEU CD2 1 1
10 13759 1 1 5 LEU CG C -15.195 -3.996 -14.639 1.00 . A A . 5 LEU CG 1 1
10 13760 1 1 5 LEU H H -16.415 -2.064 -16.944 1.00 . A A . 5 LEU H 1 1
10 13761 1 1 5 LEU HA H -15.960 -1.409 -14.160 1.00 . A A . 5 LEU HA 1 1
10 13762 1 1 5 LEU HB2 H -14.331 -2.863 -16.230 1.00 . A A . 5 LEU HB2 1 1
10 13763 1 1 5 LEU HB3 H -13.690 -2.483 -14.647 1.00 . A A . 5 LEU HB3 1 1
10 13764 1 1 5 LEU HD11 H -16.535 -3.025 -13.283 1.00 . A A . 5 LEU HD11 1 1
10 13765 1 1 5 LEU HD12 H -14.970 -3.443 -12.585 1.00 . A A . 5 LEU HD12 1 1
10 13766 1 1 5 LEU HD13 H -16.171 -4.702 -12.872 1.00 . A A . 5 LEU HD13 1 1
10 13767 1 1 5 LEU HD21 H -17.053 -3.832 -15.689 1.00 . A A . 5 LEU HD21 1 1
10 13768 1 1 5 LEU HD22 H -16.666 -5.466 -15.147 1.00 . A A . 5 LEU HD22 1 1
10 13769 1 1 5 LEU HD23 H -15.823 -4.773 -16.532 1.00 . A A . 5 LEU HD23 1 1
10 13770 1 1 5 LEU HG H -14.408 -4.732 -14.558 1.00 . A A . 5 LEU HG 1 1
10 13771 1 1 5 LEU N N -16.562 -1.531 -16.129 1.00 . A A . 5 LEU N 1 1
10 13772 1 1 5 LEU O O -13.466 -0.169 -14.937 1.00 . A A . 5 LEU O 1 1
10 13773 1 1 6 ASP C C -15.128 3.156 -15.058 1.00 . A A . 6 ASP C 1 1
10 13774 1 1 6 ASP CA C -14.547 2.131 -16.024 1.00 . A A . 6 ASP CA 1 1
10 13775 1 1 6 ASP CB C -14.656 2.638 -17.464 1.00 . A A . 6 ASP CB 1 1
10 13776 1 1 6 ASP CG C -14.072 4.026 -17.651 1.00 . A A . 6 ASP CG 1 1
10 13777 1 1 6 ASP H H -16.150 0.757 -16.205 1.00 . A A . 6 ASP H 1 1
10 13778 1 1 6 ASP HA H -13.505 1.978 -15.783 1.00 . A A . 6 ASP HA 1 1
10 13779 1 1 6 ASP HB2 H -14.129 1.959 -18.117 1.00 . A A . 6 ASP HB2 1 1
10 13780 1 1 6 ASP HB3 H -15.699 2.665 -17.748 1.00 . A A . 6 ASP HB3 1 1
10 13781 1 1 6 ASP N N -15.231 0.850 -15.877 1.00 . A A . 6 ASP N 1 1
10 13782 1 1 6 ASP O O -14.432 4.059 -14.596 1.00 . A A . 6 ASP O 1 1
10 13783 1 1 6 ASP OD1 O -12.840 4.143 -17.830 1.00 . A A . 6 ASP OD1 1 1
10 13784 1 1 6 ASP OD2 O -14.845 5.005 -17.634 1.00 . A A . 6 ASP OD2 1 1
10 13785 1 1 7 ARG C C -16.714 3.584 -12.374 1.00 . A A . 7 ARG C 1 1
10 13786 1 1 7 ARG CA C -17.087 3.903 -13.818 1.00 . A A . 7 ARG CA 1 1
10 13787 1 1 7 ARG CB C -18.600 3.820 -14.017 1.00 . A A . 7 ARG CB 1 1
10 13788 1 1 7 ARG CD C -20.535 4.043 -15.604 1.00 . A A . 7 ARG CD 1 1
10 13789 1 1 7 ARG CG C -19.038 4.198 -15.422 1.00 . A A . 7 ARG CG 1 1
10 13790 1 1 7 ARG CZ C -21.999 3.816 -17.577 1.00 . A A . 7 ARG CZ 1 1
10 13791 1 1 7 ARG H H -16.905 2.241 -15.117 1.00 . A A . 7 ARG H 1 1
10 13792 1 1 7 ARG HA H -16.758 4.905 -14.045 1.00 . A A . 7 ARG HA 1 1
10 13793 1 1 7 ARG HB2 H -18.925 2.810 -13.820 1.00 . A A . 7 ARG HB2 1 1
10 13794 1 1 7 ARG HB3 H -19.082 4.488 -13.319 1.00 . A A . 7 ARG HB3 1 1
10 13795 1 1 7 ARG HD2 H -20.808 3.022 -15.390 1.00 . A A . 7 ARG HD2 1 1
10 13796 1 1 7 ARG HD3 H -21.039 4.703 -14.912 1.00 . A A . 7 ARG HD3 1 1
10 13797 1 1 7 ARG HE H -20.433 5.059 -17.447 1.00 . A A . 7 ARG HE 1 1
10 13798 1 1 7 ARG HG2 H -18.769 5.226 -15.609 1.00 . A A . 7 ARG HG2 1 1
10 13799 1 1 7 ARG HG3 H -18.530 3.558 -16.130 1.00 . A A . 7 ARG HG3 1 1
10 13800 1 1 7 ARG HH11 H -22.487 2.600 -16.017 1.00 . A A . 7 ARG HH11 1 1
10 13801 1 1 7 ARG HH12 H -23.505 2.467 -17.420 1.00 . A A . 7 ARG HH12 1 1
10 13802 1 1 7 ARG HH21 H -21.767 4.881 -19.283 1.00 . A A . 7 ARG HH21 1 1
10 13803 1 1 7 ARG HH22 H -23.110 3.779 -19.275 1.00 . A A . 7 ARG HH22 1 1
10 13804 1 1 7 ARG N N -16.406 2.992 -14.734 1.00 . A A . 7 ARG N 1 1
10 13805 1 1 7 ARG NE N -20.956 4.372 -16.964 1.00 . A A . 7 ARG NE 1 1
10 13806 1 1 7 ARG NH1 N -22.723 2.887 -16.957 1.00 . A A . 7 ARG NH1 1 1
10 13807 1 1 7 ARG NH2 N -22.314 4.186 -18.810 1.00 . A A . 7 ARG NH2 1 1
10 13808 1 1 7 ARG O O -17.032 4.336 -11.448 1.00 . A A . 7 ARG O 1 1
10 13809 1 1 8 ASP C C -14.027 1.635 -11.131 1.00 . A A . 8 ASP C 1 1
10 13810 1 1 8 ASP CA C -15.470 2.101 -10.912 1.00 . A A . 8 ASP CA 1 1
10 13811 1 1 8 ASP CB C -16.324 1.053 -10.172 1.00 . A A . 8 ASP CB 1 1
10 13812 1 1 8 ASP CG C -16.491 -0.266 -10.910 1.00 . A A . 8 ASP CG 1 1
10 13813 1 1 8 ASP H H -15.960 1.832 -12.943 1.00 . A A . 8 ASP H 1 1
10 13814 1 1 8 ASP HA H -15.440 3.005 -10.318 1.00 . A A . 8 ASP HA 1 1
10 13815 1 1 8 ASP HB2 H -15.863 0.842 -9.219 1.00 . A A . 8 ASP HB2 1 1
10 13816 1 1 8 ASP HB3 H -17.306 1.469 -9.998 1.00 . A A . 8 ASP HB3 1 1
10 13817 1 1 8 ASP N N -16.055 2.453 -12.192 1.00 . A A . 8 ASP N 1 1
10 13818 1 1 8 ASP O O -13.748 0.449 -11.317 1.00 . A A . 8 ASP O 1 1
10 13819 1 1 8 ASP OD1 O -17.011 -0.265 -12.046 1.00 . A A . 8 ASP OD1 1 1
10 13820 1 1 8 ASP OD2 O -16.141 -1.319 -10.329 1.00 . A A . 8 ASP OD2 1 1
10 13821 1 1 9 PRO C C -10.872 1.683 -10.454 1.00 . A A . 9 PRO C 1 1
10 13822 1 1 9 PRO CA C -11.699 2.369 -11.536 1.00 . A A . 9 PRO CA 1 1
10 13823 1 1 9 PRO CB C -11.151 3.784 -11.796 1.00 . A A . 9 PRO CB 1 1
10 13824 1 1 9 PRO CD C -13.314 4.002 -10.789 1.00 . A A . 9 PRO CD 1 1
10 13825 1 1 9 PRO CG C -12.310 4.715 -11.644 1.00 . A A . 9 PRO CG 1 1
10 13826 1 1 9 PRO HA H -11.638 1.791 -12.446 1.00 . A A . 9 PRO HA 1 1
10 13827 1 1 9 PRO HB2 H -10.376 4.004 -11.078 1.00 . A A . 9 PRO HB2 1 1
10 13828 1 1 9 PRO HB3 H -10.740 3.829 -12.794 1.00 . A A . 9 PRO HB3 1 1
10 13829 1 1 9 PRO HD2 H -13.112 4.172 -9.742 1.00 . A A . 9 PRO HD2 1 1
10 13830 1 1 9 PRO HD3 H -14.318 4.312 -11.041 1.00 . A A . 9 PRO HD3 1 1
10 13831 1 1 9 PRO HG2 H -11.987 5.625 -11.159 1.00 . A A . 9 PRO HG2 1 1
10 13832 1 1 9 PRO HG3 H -12.733 4.936 -12.613 1.00 . A A . 9 PRO HG3 1 1
10 13833 1 1 9 PRO N N -13.093 2.599 -11.148 1.00 . A A . 9 PRO N 1 1
10 13834 1 1 9 PRO O O -11.248 1.657 -9.283 1.00 . A A . 9 PRO O 1 1
10 13835 1 1 10 THR C C -7.479 1.182 -9.941 1.00 . A A . 10 THR C 1 1
10 13836 1 1 10 THR CA C -8.829 0.468 -9.947 1.00 . A A . 10 THR CA 1 1
10 13837 1 1 10 THR CB C -8.631 -1.002 -10.356 1.00 . A A . 10 THR CB 1 1
10 13838 1 1 10 THR CG2 C -7.896 -1.776 -9.272 1.00 . A A . 10 THR CG2 1 1
10 13839 1 1 10 THR H H -9.497 1.193 -11.815 1.00 . A A . 10 THR H 1 1
10 13840 1 1 10 THR HA H -9.254 0.499 -8.953 1.00 . A A . 10 THR HA 1 1
10 13841 1 1 10 THR HB H -8.043 -1.032 -11.264 1.00 . A A . 10 THR HB 1 1
10 13842 1 1 10 THR HG1 H -10.398 -1.074 -11.241 1.00 . A A . 10 THR HG1 1 1
10 13843 1 1 10 THR HG21 H -7.771 -2.801 -9.584 1.00 . A A . 10 THR HG21 1 1
10 13844 1 1 10 THR HG22 H -8.468 -1.744 -8.356 1.00 . A A . 10 THR HG22 1 1
10 13845 1 1 10 THR HG23 H -6.927 -1.328 -9.106 1.00 . A A . 10 THR HG23 1 1
10 13846 1 1 10 THR N N -9.739 1.136 -10.859 1.00 . A A . 10 THR N 1 1
10 13847 1 1 10 THR O O -6.851 1.346 -10.988 1.00 . A A . 10 THR O 1 1
10 13848 1 1 10 THR OG1 O -9.906 -1.611 -10.602 1.00 . A A . 10 THR OG1 1 1
10 13849 1 1 11 LEU C C -4.676 1.433 -8.156 1.00 . A A . 11 LEU C 1 1
10 13850 1 1 11 LEU CA C -5.790 2.343 -8.652 1.00 . A A . 11 LEU CA 1 1
10 13851 1 1 11 LEU CB C -5.953 3.536 -7.704 1.00 . A A . 11 LEU CB 1 1
10 13852 1 1 11 LEU CD1 C -7.092 5.686 -7.097 1.00 . A A . 11 LEU CD1 1 1
10 13853 1 1 11 LEU CD2 C -6.580 5.181 -9.491 1.00 . A A . 11 LEU CD2 1 1
10 13854 1 1 11 LEU CG C -6.973 4.589 -8.145 1.00 . A A . 11 LEU CG 1 1
10 13855 1 1 11 LEU H H -7.554 1.406 -7.953 1.00 . A A . 11 LEU H 1 1
10 13856 1 1 11 LEU HA H -5.530 2.708 -9.634 1.00 . A A . 11 LEU HA 1 1
10 13857 1 1 11 LEU HB2 H -6.253 3.161 -6.738 1.00 . A A . 11 LEU HB2 1 1
10 13858 1 1 11 LEU HB3 H -4.992 4.018 -7.601 1.00 . A A . 11 LEU HB3 1 1
10 13859 1 1 11 LEU HD11 H -7.818 6.417 -7.422 1.00 . A A . 11 LEU HD11 1 1
10 13860 1 1 11 LEU HD12 H -6.134 6.167 -6.967 1.00 . A A . 11 LEU HD12 1 1
10 13861 1 1 11 LEU HD13 H -7.409 5.256 -6.159 1.00 . A A . 11 LEU HD13 1 1
10 13862 1 1 11 LEU HD21 H -6.551 4.397 -10.234 1.00 . A A . 11 LEU HD21 1 1
10 13863 1 1 11 LEU HD22 H -5.606 5.639 -9.413 1.00 . A A . 11 LEU HD22 1 1
10 13864 1 1 11 LEU HD23 H -7.306 5.925 -9.782 1.00 . A A . 11 LEU HD23 1 1
10 13865 1 1 11 LEU HG H -7.940 4.122 -8.253 1.00 . A A . 11 LEU HG 1 1
10 13866 1 1 11 LEU N N -7.038 1.608 -8.768 1.00 . A A . 11 LEU N 1 1
10 13867 1 1 11 LEU O O -4.917 0.484 -7.408 1.00 . A A . 11 LEU O 1 1
10 13868 1 1 12 THR C C -1.254 1.906 -7.579 1.00 . A A . 12 THR C 1 1
10 13869 1 1 12 THR CA C -2.303 0.963 -8.158 1.00 . A A . 12 THR CA 1 1
10 13870 1 1 12 THR CB C -1.706 0.163 -9.331 1.00 . A A . 12 THR CB 1 1
10 13871 1 1 12 THR CG2 C -0.635 -0.803 -8.848 1.00 . A A . 12 THR CG2 1 1
10 13872 1 1 12 THR H H -3.340 2.462 -9.213 1.00 . A A . 12 THR H 1 1
10 13873 1 1 12 THR HA H -2.617 0.268 -7.393 1.00 . A A . 12 THR HA 1 1
10 13874 1 1 12 THR HB H -1.260 0.854 -10.034 1.00 . A A . 12 THR HB 1 1
10 13875 1 1 12 THR HG1 H -3.453 -0.753 -9.356 1.00 . A A . 12 THR HG1 1 1
10 13876 1 1 12 THR HG21 H -0.244 -1.357 -9.689 1.00 . A A . 12 THR HG21 1 1
10 13877 1 1 12 THR HG22 H -1.066 -1.489 -8.133 1.00 . A A . 12 THR HG22 1 1
10 13878 1 1 12 THR HG23 H 0.164 -0.250 -8.378 1.00 . A A . 12 THR HG23 1 1
10 13879 1 1 12 THR N N -3.463 1.719 -8.586 1.00 . A A . 12 THR N 1 1
10 13880 1 1 12 THR O O -0.531 2.577 -8.316 1.00 . A A . 12 THR O 1 1
10 13881 1 1 12 THR OG1 O -2.751 -0.567 -9.989 1.00 . A A . 12 THR OG1 1 1
10 13882 1 1 13 LEU C C 0.931 2.158 -5.080 1.00 . A A . 13 LEU C 1 1
10 13883 1 1 13 LEU CA C -0.299 2.897 -5.583 1.00 . A A . 13 LEU CA 1 1
10 13884 1 1 13 LEU CB C -1.011 3.581 -4.412 1.00 . A A . 13 LEU CB 1 1
10 13885 1 1 13 LEU CD1 C -2.909 4.963 -3.539 1.00 . A A . 13 LEU CD1 1 1
10 13886 1 1 13 LEU CD2 C -1.998 5.409 -5.818 1.00 . A A . 13 LEU CD2 1 1
10 13887 1 1 13 LEU CG C -2.289 4.340 -4.777 1.00 . A A . 13 LEU CG 1 1
10 13888 1 1 13 LEU H H -1.768 1.379 -5.724 1.00 . A A . 13 LEU H 1 1
10 13889 1 1 13 LEU HA H 0.009 3.647 -6.296 1.00 . A A . 13 LEU HA 1 1
10 13890 1 1 13 LEU HB2 H -1.262 2.825 -3.681 1.00 . A A . 13 LEU HB2 1 1
10 13891 1 1 13 LEU HB3 H -0.322 4.278 -3.960 1.00 . A A . 13 LEU HB3 1 1
10 13892 1 1 13 LEU HD11 H -3.809 5.493 -3.815 1.00 . A A . 13 LEU HD11 1 1
10 13893 1 1 13 LEU HD12 H -2.208 5.652 -3.092 1.00 . A A . 13 LEU HD12 1 1
10 13894 1 1 13 LEU HD13 H -3.153 4.186 -2.828 1.00 . A A . 13 LEU HD13 1 1
10 13895 1 1 13 LEU HD21 H -1.609 4.944 -6.712 1.00 . A A . 13 LEU HD21 1 1
10 13896 1 1 13 LEU HD22 H -1.270 6.104 -5.427 1.00 . A A . 13 LEU HD22 1 1
10 13897 1 1 13 LEU HD23 H -2.910 5.937 -6.055 1.00 . A A . 13 LEU HD23 1 1
10 13898 1 1 13 LEU HG H -3.003 3.648 -5.197 1.00 . A A . 13 LEU HG 1 1
10 13899 1 1 13 LEU N N -1.201 1.977 -6.259 1.00 . A A . 13 LEU N 1 1
10 13900 1 1 13 LEU O O 0.893 0.949 -4.866 1.00 . A A . 13 LEU O 1 1
10 13901 1 1 14 SER C C 3.255 2.294 -2.880 1.00 . A A . 14 SER C 1 1
10 13902 1 1 14 SER CA C 3.245 2.281 -4.406 1.00 . A A . 14 SER CA 1 1
10 13903 1 1 14 SER CB C 4.458 3.036 -4.960 1.00 . A A . 14 SER CB 1 1
10 13904 1 1 14 SER H H 1.994 3.844 -5.073 1.00 . A A . 14 SER H 1 1
10 13905 1 1 14 SER HA H 3.275 1.257 -4.749 1.00 . A A . 14 SER HA 1 1
10 13906 1 1 14 SER HB2 H 4.318 3.211 -6.016 1.00 . A A . 14 SER HB2 1 1
10 13907 1 1 14 SER HB3 H 4.552 3.983 -4.449 1.00 . A A . 14 SER HB3 1 1
10 13908 1 1 14 SER HG H 6.125 2.238 -5.630 1.00 . A A . 14 SER HG 1 1
10 13909 1 1 14 SER N N 2.017 2.882 -4.891 1.00 . A A . 14 SER N 1 1
10 13910 1 1 14 SER O O 2.847 3.277 -2.257 1.00 . A A . 14 SER O 1 1
10 13911 1 1 14 SER OG O 5.657 2.298 -4.779 1.00 . A A . 14 SER OG 1 1
10 13912 1 1 15 LEU C C 5.090 1.710 -0.361 1.00 . A A . 15 LEU C 1 1
10 13913 1 1 15 LEU CA C 3.779 1.097 -0.835 1.00 . A A . 15 LEU CA 1 1
10 13914 1 1 15 LEU CB C 3.688 -0.367 -0.391 1.00 . A A . 15 LEU CB 1 1
10 13915 1 1 15 LEU CD1 C 2.367 0.018 1.701 1.00 . A A . 15 LEU CD1 1 1
10 13916 1 1 15 LEU CD2 C 3.704 -2.080 1.437 1.00 . A A . 15 LEU CD2 1 1
10 13917 1 1 15 LEU CG C 3.631 -0.594 1.120 1.00 . A A . 15 LEU CG 1 1
10 13918 1 1 15 LEU H H 3.951 0.419 -2.830 1.00 . A A . 15 LEU H 1 1
10 13919 1 1 15 LEU HA H 2.956 1.651 -0.409 1.00 . A A . 15 LEU HA 1 1
10 13920 1 1 15 LEU HB2 H 2.799 -0.797 -0.831 1.00 . A A . 15 LEU HB2 1 1
10 13921 1 1 15 LEU HB3 H 4.549 -0.891 -0.779 1.00 . A A . 15 LEU HB3 1 1
10 13922 1 1 15 LEU HD11 H 2.356 1.079 1.503 1.00 . A A . 15 LEU HD11 1 1
10 13923 1 1 15 LEU HD12 H 2.344 -0.148 2.768 1.00 . A A . 15 LEU HD12 1 1
10 13924 1 1 15 LEU HD13 H 1.502 -0.443 1.246 1.00 . A A . 15 LEU HD13 1 1
10 13925 1 1 15 LEU HD21 H 2.874 -2.590 0.968 1.00 . A A . 15 LEU HD21 1 1
10 13926 1 1 15 LEU HD22 H 3.656 -2.223 2.507 1.00 . A A . 15 LEU HD22 1 1
10 13927 1 1 15 LEU HD23 H 4.632 -2.483 1.062 1.00 . A A . 15 LEU HD23 1 1
10 13928 1 1 15 LEU HG H 4.480 -0.109 1.583 1.00 . A A . 15 LEU HG 1 1
10 13929 1 1 15 LEU N N 3.686 1.190 -2.283 1.00 . A A . 15 LEU N 1 1
10 13930 1 1 15 LEU O O 6.160 1.353 -0.851 1.00 . A A . 15 LEU O 1 1
10 13931 1 1 16 ILE C C 6.495 2.847 2.516 1.00 . A A . 16 ILE C 1 1
10 13932 1 1 16 ILE CA C 6.199 3.297 1.090 1.00 . A A . 16 ILE CA 1 1
10 13933 1 1 16 ILE CB C 6.080 4.840 1.054 1.00 . A A . 16 ILE CB 1 1
10 13934 1 1 16 ILE CD1 C 4.801 6.818 2.039 1.00 . A A . 16 ILE CD1 1 1
10 13935 1 1 16 ILE CG1 C 4.886 5.315 1.888 1.00 . A A . 16 ILE CG1 1 1
10 13936 1 1 16 ILE CG2 C 5.958 5.325 -0.384 1.00 . A A . 16 ILE CG2 1 1
10 13937 1 1 16 ILE H H 4.123 2.906 0.914 1.00 . A A . 16 ILE H 1 1
10 13938 1 1 16 ILE HA H 7.029 3.012 0.460 1.00 . A A . 16 ILE HA 1 1
10 13939 1 1 16 ILE HB H 6.987 5.255 1.470 1.00 . A A . 16 ILE HB 1 1
10 13940 1 1 16 ILE HD11 H 5.702 7.185 2.509 1.00 . A A . 16 ILE HD11 1 1
10 13941 1 1 16 ILE HD12 H 3.947 7.072 2.652 1.00 . A A . 16 ILE HD12 1 1
10 13942 1 1 16 ILE HD13 H 4.692 7.273 1.066 1.00 . A A . 16 ILE HD13 1 1
10 13943 1 1 16 ILE HG12 H 3.973 4.980 1.417 1.00 . A A . 16 ILE HG12 1 1
10 13944 1 1 16 ILE HG13 H 4.952 4.884 2.877 1.00 . A A . 16 ILE HG13 1 1
10 13945 1 1 16 ILE HG21 H 6.833 5.026 -0.941 1.00 . A A . 16 ILE HG21 1 1
10 13946 1 1 16 ILE HG22 H 5.875 6.403 -0.394 1.00 . A A . 16 ILE HG22 1 1
10 13947 1 1 16 ILE HG23 H 5.077 4.893 -0.835 1.00 . A A . 16 ILE HG23 1 1
10 13948 1 1 16 ILE N N 5.009 2.645 0.570 1.00 . A A . 16 ILE N 1 1
10 13949 1 1 16 ILE O O 5.581 2.614 3.315 1.00 . A A . 16 ILE O 1 1
10 13950 1 1 17 ALA C C 8.140 3.595 5.057 1.00 . A A . 17 ALA C 1 1
10 13951 1 1 17 ALA CA C 8.218 2.368 4.160 1.00 . A A . 17 ALA CA 1 1
10 13952 1 1 17 ALA CB C 9.634 1.816 4.120 1.00 . A A . 17 ALA CB 1 1
10 13953 1 1 17 ALA H H 8.448 2.846 2.120 1.00 . A A . 17 ALA H 1 1
10 13954 1 1 17 ALA HA H 7.566 1.602 4.552 1.00 . A A . 17 ALA HA 1 1
10 13955 1 1 17 ALA HB1 H 9.663 0.948 3.481 1.00 . A A . 17 ALA HB1 1 1
10 13956 1 1 17 ALA HB2 H 9.941 1.541 5.118 1.00 . A A . 17 ALA HB2 1 1
10 13957 1 1 17 ALA HB3 H 10.303 2.571 3.733 1.00 . A A . 17 ALA HB3 1 1
10 13958 1 1 17 ALA N N 7.777 2.709 2.819 1.00 . A A . 17 ALA N 1 1
10 13959 1 1 17 ALA O O 8.962 4.507 4.950 1.00 . A A . 17 ALA O 1 1
10 13960 1 1 18 LYS C C 7.475 4.618 8.148 1.00 . A A . 18 LYS C 1 1
10 13961 1 1 18 LYS CA C 6.895 4.797 6.749 1.00 . A A . 18 LYS CA 1 1
10 13962 1 1 18 LYS CB C 5.393 5.069 6.837 1.00 . A A . 18 LYS CB 1 1
10 13963 1 1 18 LYS CD C 3.570 6.363 7.968 1.00 . A A . 18 LYS CD 1 1
10 13964 1 1 18 LYS CE C 3.254 7.522 8.894 1.00 . A A . 18 LYS CE 1 1
10 13965 1 1 18 LYS CG C 5.048 6.315 7.633 1.00 . A A . 18 LYS CG 1 1
10 13966 1 1 18 LYS H H 6.564 2.839 6.024 1.00 . A A . 18 LYS H 1 1
10 13967 1 1 18 LYS HA H 7.376 5.640 6.278 1.00 . A A . 18 LYS HA 1 1
10 13968 1 1 18 LYS HB2 H 5.002 5.186 5.838 1.00 . A A . 18 LYS HB2 1 1
10 13969 1 1 18 LYS HB3 H 4.913 4.224 7.306 1.00 . A A . 18 LYS HB3 1 1
10 13970 1 1 18 LYS HD2 H 3.006 6.480 7.054 1.00 . A A . 18 LYS HD2 1 1
10 13971 1 1 18 LYS HD3 H 3.289 5.440 8.452 1.00 . A A . 18 LYS HD3 1 1
10 13972 1 1 18 LYS HE2 H 4.022 7.581 9.651 1.00 . A A . 18 LYS HE2 1 1
10 13973 1 1 18 LYS HE3 H 3.247 8.435 8.315 1.00 . A A . 18 LYS HE3 1 1
10 13974 1 1 18 LYS HG2 H 5.615 6.314 8.551 1.00 . A A . 18 LYS HG2 1 1
10 13975 1 1 18 LYS HG3 H 5.304 7.186 7.047 1.00 . A A . 18 LYS HG3 1 1
10 13976 1 1 18 LYS HZ1 H 1.166 7.578 8.889 1.00 . A A . 18 LYS HZ1 1 1
10 13977 1 1 18 LYS HZ2 H 1.862 7.999 10.375 1.00 . A A . 18 LYS HZ2 1 1
10 13978 1 1 18 LYS HZ3 H 1.821 6.372 9.889 1.00 . A A . 18 LYS HZ3 1 1
10 13979 1 1 18 LYS N N 7.143 3.627 5.926 1.00 . A A . 18 LYS N 1 1
10 13980 1 1 18 LYS NZ N 1.934 7.356 9.556 1.00 . A A . 18 LYS NZ 1 1
10 13981 1 1 18 LYS O O 7.216 3.611 8.814 1.00 . A A . 18 LYS O 1 1
10 13982 1 1 19 ASN C C 9.772 4.436 10.153 1.00 . A A . 19 ASN C 1 1
10 13983 1 1 19 ASN CA C 8.858 5.632 9.916 1.00 . A A . 19 ASN CA 1 1
10 13984 1 1 19 ASN CB C 7.761 5.679 10.985 1.00 . A A . 19 ASN CB 1 1
10 13985 1 1 19 ASN CG C 6.985 6.984 10.967 1.00 . A A . 19 ASN CG 1 1
10 13986 1 1 19 ASN H H 8.479 6.340 7.948 1.00 . A A . 19 ASN H 1 1
10 13987 1 1 19 ASN HA H 9.450 6.533 9.989 1.00 . A A . 19 ASN HA 1 1
10 13988 1 1 19 ASN HB2 H 7.069 4.868 10.819 1.00 . A A . 19 ASN HB2 1 1
10 13989 1 1 19 ASN HB3 H 8.214 5.565 11.960 1.00 . A A . 19 ASN HB3 1 1
10 13990 1 1 19 ASN HD21 H 5.351 6.055 11.614 1.00 . A A . 19 ASN HD21 1 1
10 13991 1 1 19 ASN HD22 H 5.196 7.759 11.349 1.00 . A A . 19 ASN HD22 1 1
10 13992 1 1 19 ASN N N 8.273 5.601 8.569 1.00 . A A . 19 ASN N 1 1
10 13993 1 1 19 ASN ND2 N 5.718 6.924 11.345 1.00 . A A . 19 ASN ND2 1 1
10 13994 1 1 19 ASN O O 10.031 4.050 11.295 1.00 . A A . 19 ASN O 1 1
10 13995 1 1 19 ASN OD1 O 7.517 8.035 10.610 1.00 . A A . 19 ASN OD1 1 1
10 13996 1 1 20 THR C C 12.547 3.129 9.624 1.00 . A A . 20 THR C 1 1
10 13997 1 1 20 THR CA C 11.155 2.719 9.135 1.00 . A A . 20 THR CA 1 1
10 13998 1 1 20 THR CB C 11.254 2.056 7.751 1.00 . A A . 20 THR CB 1 1
10 13999 1 1 20 THR CG2 C 12.017 0.740 7.820 1.00 . A A . 20 THR CG2 1 1
10 14000 1 1 20 THR H H 10.064 4.255 8.192 1.00 . A A . 20 THR H 1 1
10 14001 1 1 20 THR HA H 10.724 2.005 9.827 1.00 . A A . 20 THR HA 1 1
10 14002 1 1 20 THR HB H 11.770 2.726 7.078 1.00 . A A . 20 THR HB 1 1
10 14003 1 1 20 THR HG1 H 9.293 2.004 7.948 1.00 . A A . 20 THR HG1 1 1
10 14004 1 1 20 THR HG21 H 13.016 0.923 8.188 1.00 . A A . 20 THR HG21 1 1
10 14005 1 1 20 THR HG22 H 12.071 0.304 6.833 1.00 . A A . 20 THR HG22 1 1
10 14006 1 1 20 THR HG23 H 11.506 0.062 8.486 1.00 . A A . 20 THR HG23 1 1
10 14007 1 1 20 THR N N 10.281 3.874 9.068 1.00 . A A . 20 THR N 1 1
10 14008 1 1 20 THR O O 13.170 4.030 9.059 1.00 . A A . 20 THR O 1 1
10 14009 1 1 20 THR OG1 O 9.932 1.825 7.251 1.00 . A A . 20 THR OG1 1 1
10 14010 1 1 21 PRO C C 15.477 2.097 10.518 1.00 . A A . 21 PRO C 1 1
10 14011 1 1 21 PRO CA C 14.350 2.804 11.265 1.00 . A A . 21 PRO CA 1 1
10 14012 1 1 21 PRO CB C 14.242 2.279 12.693 1.00 . A A . 21 PRO CB 1 1
10 14013 1 1 21 PRO CD C 12.333 1.465 11.482 1.00 . A A . 21 PRO CD 1 1
10 14014 1 1 21 PRO CG C 13.292 1.136 12.599 1.00 . A A . 21 PRO CG 1 1
10 14015 1 1 21 PRO HA H 14.541 3.866 11.283 1.00 . A A . 21 PRO HA 1 1
10 14016 1 1 21 PRO HB2 H 15.215 1.961 13.039 1.00 . A A . 21 PRO HB2 1 1
10 14017 1 1 21 PRO HB3 H 13.861 3.057 13.338 1.00 . A A . 21 PRO HB3 1 1
10 14018 1 1 21 PRO HD2 H 12.150 0.592 10.874 1.00 . A A . 21 PRO HD2 1 1
10 14019 1 1 21 PRO HD3 H 11.404 1.845 11.884 1.00 . A A . 21 PRO HD3 1 1
10 14020 1 1 21 PRO HG2 H 13.832 0.229 12.372 1.00 . A A . 21 PRO HG2 1 1
10 14021 1 1 21 PRO HG3 H 12.755 1.030 13.531 1.00 . A A . 21 PRO HG3 1 1
10 14022 1 1 21 PRO N N 13.034 2.505 10.707 1.00 . A A . 21 PRO N 1 1
10 14023 1 1 21 PRO O O 15.235 1.227 9.679 1.00 . A A . 21 PRO O 1 1
10 14024 1 1 22 ALA C C 18.350 0.626 10.867 1.00 . A A . 22 ALA C 1 1
10 14025 1 1 22 ALA CA C 17.881 1.904 10.184 1.00 . A A . 22 ALA CA 1 1
10 14026 1 1 22 ALA CB C 19.003 2.927 10.167 1.00 . A A . 22 ALA CB 1 1
10 14027 1 1 22 ALA H H 16.839 3.111 11.576 1.00 . A A . 22 ALA H 1 1
10 14028 1 1 22 ALA HA H 17.611 1.680 9.162 1.00 . A A . 22 ALA HA 1 1
10 14029 1 1 22 ALA HB1 H 18.651 3.842 9.715 1.00 . A A . 22 ALA HB1 1 1
10 14030 1 1 22 ALA HB2 H 19.835 2.538 9.598 1.00 . A A . 22 ALA HB2 1 1
10 14031 1 1 22 ALA HB3 H 19.324 3.124 11.180 1.00 . A A . 22 ALA HB3 1 1
10 14032 1 1 22 ALA N N 16.710 2.455 10.852 1.00 . A A . 22 ALA N 1 1
10 14033 1 1 22 ALA O O 19.399 0.079 10.531 1.00 . A A . 22 ALA O 1 1
10 14034 1 1 23 ASN C C 17.253 -2.260 11.900 1.00 . A A . 23 ASN C 1 1
10 14035 1 1 23 ASN CA C 17.919 -1.060 12.556 1.00 . A A . 23 ASN CA 1 1
10 14036 1 1 23 ASN CB C 17.476 -0.954 14.013 1.00 . A A . 23 ASN CB 1 1
10 14037 1 1 23 ASN CG C 18.127 -1.997 14.897 1.00 . A A . 23 ASN CG 1 1
10 14038 1 1 23 ASN H H 16.762 0.646 12.072 1.00 . A A . 23 ASN H 1 1
10 14039 1 1 23 ASN HA H 18.991 -1.186 12.517 1.00 . A A . 23 ASN HA 1 1
10 14040 1 1 23 ASN HB2 H 17.736 0.023 14.392 1.00 . A A . 23 ASN HB2 1 1
10 14041 1 1 23 ASN HB3 H 16.404 -1.083 14.067 1.00 . A A . 23 ASN HB3 1 1
10 14042 1 1 23 ASN HD21 H 19.606 -0.739 15.313 1.00 . A A . 23 ASN HD21 1 1
10 14043 1 1 23 ASN HD22 H 19.698 -2.291 16.077 1.00 . A A . 23 ASN HD22 1 1
10 14044 1 1 23 ASN N N 17.577 0.160 11.834 1.00 . A A . 23 ASN N 1 1
10 14045 1 1 23 ASN ND2 N 19.259 -1.641 15.484 1.00 . A A . 23 ASN ND2 1 1
10 14046 1 1 23 ASN O O 17.660 -3.407 12.095 1.00 . A A . 23 ASN O 1 1
10 14047 1 1 23 ASN OD1 O 17.623 -3.110 15.053 1.00 . A A . 23 ASN OD1 1 1
10 14048 1 1 24 SER C C 15.569 -2.872 8.946 1.00 . A A . 24 SER C 1 1
10 14049 1 1 24 SER CA C 15.458 -3.007 10.454 1.00 . A A . 24 SER CA 1 1
10 14050 1 1 24 SER CB C 13.997 -2.898 10.896 1.00 . A A . 24 SER CB 1 1
10 14051 1 1 24 SER H H 16.039 -1.043 10.899 1.00 . A A . 24 SER H 1 1
10 14052 1 1 24 SER HA H 15.851 -3.965 10.754 1.00 . A A . 24 SER HA 1 1
10 14053 1 1 24 SER HB2 H 13.393 -3.564 10.300 1.00 . A A . 24 SER HB2 1 1
10 14054 1 1 24 SER HB3 H 13.918 -3.173 11.938 1.00 . A A . 24 SER HB3 1 1
10 14055 1 1 24 SER HG H 13.872 -1.201 9.917 1.00 . A A . 24 SER HG 1 1
10 14056 1 1 24 SER N N 16.244 -1.977 11.095 1.00 . A A . 24 SER N 1 1
10 14057 1 1 24 SER O O 15.238 -1.829 8.379 1.00 . A A . 24 SER O 1 1
10 14058 1 1 24 SER OG O 13.514 -1.574 10.734 1.00 . A A . 24 SER OG 1 1
10 14059 1 1 25 MET C C 15.131 -4.662 6.171 1.00 . A A . 25 MET C 1 1
10 14060 1 1 25 MET CA C 16.245 -3.904 6.871 1.00 . A A . 25 MET CA 1 1
10 14061 1 1 25 MET CB C 17.600 -4.519 6.535 1.00 . A A . 25 MET CB 1 1
10 14062 1 1 25 MET CE C 19.171 -7.065 5.422 1.00 . A A . 25 MET CE 1 1
10 14063 1 1 25 MET CG C 17.856 -4.649 5.040 1.00 . A A . 25 MET CG 1 1
10 14064 1 1 25 MET H H 16.259 -4.735 8.812 1.00 . A A . 25 MET H 1 1
10 14065 1 1 25 MET HA H 16.231 -2.874 6.544 1.00 . A A . 25 MET HA 1 1
10 14066 1 1 25 MET HB2 H 18.373 -3.899 6.963 1.00 . A A . 25 MET HB2 1 1
10 14067 1 1 25 MET HB3 H 17.652 -5.503 6.976 1.00 . A A . 25 MET HB3 1 1
10 14068 1 1 25 MET HE1 H 18.320 -7.548 4.963 1.00 . A A . 25 MET HE1 1 1
10 14069 1 1 25 MET HE2 H 18.988 -6.941 6.479 1.00 . A A . 25 MET HE2 1 1
10 14070 1 1 25 MET HE3 H 20.051 -7.673 5.279 1.00 . A A . 25 MET HE3 1 1
10 14071 1 1 25 MET HG2 H 17.058 -5.228 4.601 1.00 . A A . 25 MET HG2 1 1
10 14072 1 1 25 MET HG3 H 17.865 -3.662 4.603 1.00 . A A . 25 MET HG3 1 1
10 14073 1 1 25 MET N N 16.041 -3.920 8.305 1.00 . A A . 25 MET N 1 1
10 14074 1 1 25 MET O O 14.801 -5.783 6.552 1.00 . A A . 25 MET O 1 1
10 14075 1 1 25 MET SD S 19.424 -5.459 4.668 1.00 . A A . 25 MET SD 1 1
10 14076 1 1 26 ILE C C 14.032 -5.473 3.252 1.00 . A A . 26 ILE C 1 1
10 14077 1 1 26 ILE CA C 13.467 -4.667 4.414 1.00 . A A . 26 ILE CA 1 1
10 14078 1 1 26 ILE CB C 12.478 -3.614 3.869 1.00 . A A . 26 ILE CB 1 1
10 14079 1 1 26 ILE CD1 C 11.302 -1.423 4.437 1.00 . A A . 26 ILE CD1 1 1
10 14080 1 1 26 ILE CG1 C 12.209 -2.534 4.922 1.00 . A A . 26 ILE CG1 1 1
10 14081 1 1 26 ILE CG2 C 11.175 -4.287 3.460 1.00 . A A . 26 ILE CG2 1 1
10 14082 1 1 26 ILE H H 14.873 -3.156 4.890 1.00 . A A . 26 ILE H 1 1
10 14083 1 1 26 ILE HA H 12.935 -5.329 5.083 1.00 . A A . 26 ILE HA 1 1
10 14084 1 1 26 ILE HB H 12.914 -3.158 2.993 1.00 . A A . 26 ILE HB 1 1
10 14085 1 1 26 ILE HD11 H 11.756 -0.933 3.588 1.00 . A A . 26 ILE HD11 1 1
10 14086 1 1 26 ILE HD12 H 11.158 -0.704 5.231 1.00 . A A . 26 ILE HD12 1 1
10 14087 1 1 26 ILE HD13 H 10.347 -1.837 4.148 1.00 . A A . 26 ILE HD13 1 1
10 14088 1 1 26 ILE HG12 H 11.741 -2.989 5.781 1.00 . A A . 26 ILE HG12 1 1
10 14089 1 1 26 ILE HG13 H 13.148 -2.091 5.221 1.00 . A A . 26 ILE HG13 1 1
10 14090 1 1 26 ILE HG21 H 11.372 -5.015 2.688 1.00 . A A . 26 ILE HG21 1 1
10 14091 1 1 26 ILE HG22 H 10.488 -3.542 3.086 1.00 . A A . 26 ILE HG22 1 1
10 14092 1 1 26 ILE HG23 H 10.740 -4.780 4.317 1.00 . A A . 26 ILE HG23 1 1
10 14093 1 1 26 ILE N N 14.553 -4.049 5.155 1.00 . A A . 26 ILE N 1 1
10 14094 1 1 26 ILE O O 14.517 -4.905 2.271 1.00 . A A . 26 ILE O 1 1
10 14095 1 1 27 MET C C 13.604 -7.709 1.120 1.00 . A A . 27 MET C 1 1
10 14096 1 1 27 MET CA C 14.529 -7.665 2.331 1.00 . A A . 27 MET CA 1 1
10 14097 1 1 27 MET CB C 14.758 -9.077 2.881 1.00 . A A . 27 MET CB 1 1
10 14098 1 1 27 MET CE C 14.205 -12.162 3.324 1.00 . A A . 27 MET CE 1 1
10 14099 1 1 27 MET CG C 15.273 -10.062 1.842 1.00 . A A . 27 MET CG 1 1
10 14100 1 1 27 MET H H 13.569 -7.194 4.165 1.00 . A A . 27 MET H 1 1
10 14101 1 1 27 MET HA H 15.479 -7.253 2.024 1.00 . A A . 27 MET HA 1 1
10 14102 1 1 27 MET HB2 H 15.479 -9.026 3.685 1.00 . A A . 27 MET HB2 1 1
10 14103 1 1 27 MET HB3 H 13.824 -9.455 3.272 1.00 . A A . 27 MET HB3 1 1
10 14104 1 1 27 MET HE1 H 14.339 -13.123 3.797 1.00 . A A . 27 MET HE1 1 1
10 14105 1 1 27 MET HE2 H 13.432 -12.234 2.573 1.00 . A A . 27 MET HE2 1 1
10 14106 1 1 27 MET HE3 H 13.918 -11.432 4.066 1.00 . A A . 27 MET HE3 1 1
10 14107 1 1 27 MET HG2 H 14.497 -10.228 1.109 1.00 . A A . 27 MET HG2 1 1
10 14108 1 1 27 MET HG3 H 16.137 -9.632 1.358 1.00 . A A . 27 MET HG3 1 1
10 14109 1 1 27 MET N N 13.983 -6.794 3.367 1.00 . A A . 27 MET N 1 1
10 14110 1 1 27 MET O O 14.055 -7.826 -0.020 1.00 . A A . 27 MET O 1 1
10 14111 1 1 27 MET SD S 15.741 -11.657 2.551 1.00 . A A . 27 MET SD 1 1
10 14112 1 1 28 THR C C 11.145 -6.198 -0.246 1.00 . A A . 28 THR C 1 1
10 14113 1 1 28 THR CA C 11.321 -7.605 0.314 1.00 . A A . 28 THR CA 1 1
10 14114 1 1 28 THR CB C 9.967 -8.114 0.841 1.00 . A A . 28 THR CB 1 1
10 14115 1 1 28 THR CG2 C 8.975 -8.319 -0.294 1.00 . A A . 28 THR CG2 1 1
10 14116 1 1 28 THR H H 12.011 -7.540 2.305 1.00 . A A . 28 THR H 1 1
10 14117 1 1 28 THR HA H 11.658 -8.266 -0.471 1.00 . A A . 28 THR HA 1 1
10 14118 1 1 28 THR HB H 9.565 -7.382 1.525 1.00 . A A . 28 THR HB 1 1
10 14119 1 1 28 THR HG1 H 10.452 -10.026 0.910 1.00 . A A . 28 THR HG1 1 1
10 14120 1 1 28 THR HG21 H 9.366 -9.051 -0.985 1.00 . A A . 28 THR HG21 1 1
10 14121 1 1 28 THR HG22 H 8.822 -7.383 -0.810 1.00 . A A . 28 THR HG22 1 1
10 14122 1 1 28 THR HG23 H 8.036 -8.667 0.108 1.00 . A A . 28 THR HG23 1 1
10 14123 1 1 28 THR N N 12.312 -7.610 1.375 1.00 . A A . 28 THR N 1 1
10 14124 1 1 28 THR O O 11.032 -5.233 0.511 1.00 . A A . 28 THR O 1 1
10 14125 1 1 28 THR OG1 O 10.157 -9.350 1.538 1.00 . A A . 28 THR OG1 1 1
10 14126 1 1 29 LYS C C 9.417 -4.410 -1.947 1.00 . A A . 29 LYS C 1 1
10 14127 1 1 29 LYS CA C 10.867 -4.792 -2.198 1.00 . A A . 29 LYS CA 1 1
10 14128 1 1 29 LYS CB C 11.135 -4.842 -3.703 1.00 . A A . 29 LYS CB 1 1
10 14129 1 1 29 LYS CD C 12.802 -5.042 -5.557 1.00 . A A . 29 LYS CD 1 1
10 14130 1 1 29 LYS CE C 14.177 -5.545 -5.958 1.00 . A A . 29 LYS CE 1 1
10 14131 1 1 29 LYS CG C 12.574 -5.162 -4.063 1.00 . A A . 29 LYS CG 1 1
10 14132 1 1 29 LYS H H 11.352 -6.857 -2.126 1.00 . A A . 29 LYS H 1 1
10 14133 1 1 29 LYS HA H 11.508 -4.049 -1.746 1.00 . A A . 29 LYS HA 1 1
10 14134 1 1 29 LYS HB2 H 10.501 -5.597 -4.143 1.00 . A A . 29 LYS HB2 1 1
10 14135 1 1 29 LYS HB3 H 10.884 -3.883 -4.131 1.00 . A A . 29 LYS HB3 1 1
10 14136 1 1 29 LYS HD2 H 12.053 -5.625 -6.073 1.00 . A A . 29 LYS HD2 1 1
10 14137 1 1 29 LYS HD3 H 12.710 -4.004 -5.843 1.00 . A A . 29 LYS HD3 1 1
10 14138 1 1 29 LYS HE2 H 14.926 -4.979 -5.422 1.00 . A A . 29 LYS HE2 1 1
10 14139 1 1 29 LYS HE3 H 14.257 -6.589 -5.691 1.00 . A A . 29 LYS HE3 1 1
10 14140 1 1 29 LYS HG2 H 13.226 -4.468 -3.551 1.00 . A A . 29 LYS HG2 1 1
10 14141 1 1 29 LYS HG3 H 12.799 -6.170 -3.750 1.00 . A A . 29 LYS HG3 1 1
10 14142 1 1 29 LYS HZ1 H 13.549 -5.649 -7.948 1.00 . A A . 29 LYS HZ1 1 1
10 14143 1 1 29 LYS HZ2 H 15.189 -6.026 -7.720 1.00 . A A . 29 LYS HZ2 1 1
10 14144 1 1 29 LYS HZ3 H 14.670 -4.414 -7.642 1.00 . A A . 29 LYS HZ3 1 1
10 14145 1 1 29 LYS N N 11.151 -6.072 -1.566 1.00 . A A . 29 LYS N 1 1
10 14146 1 1 29 LYS NZ N 14.413 -5.399 -7.417 1.00 . A A . 29 LYS NZ 1 1
10 14147 1 1 29 LYS O O 8.539 -5.274 -1.924 1.00 . A A . 29 LYS O 1 1
10 14148 1 1 30 LEU C C 6.926 -2.820 -2.677 1.00 . A A . 30 LEU C 1 1
10 14149 1 1 30 LEU CA C 7.832 -2.639 -1.461 1.00 . A A . 30 LEU CA 1 1
10 14150 1 1 30 LEU CB C 7.863 -1.166 -1.031 1.00 . A A . 30 LEU CB 1 1
10 14151 1 1 30 LEU CD1 C 7.596 -1.716 1.410 1.00 . A A . 30 LEU CD1 1 1
10 14152 1 1 30 LEU CD2 C 9.864 -1.169 0.509 1.00 . A A . 30 LEU CD2 1 1
10 14153 1 1 30 LEU CG C 8.372 -0.893 0.393 1.00 . A A . 30 LEU CG 1 1
10 14154 1 1 30 LEU H H 9.912 -2.486 -1.803 1.00 . A A . 30 LEU H 1 1
10 14155 1 1 30 LEU HA H 7.440 -3.228 -0.647 1.00 . A A . 30 LEU HA 1 1
10 14156 1 1 30 LEU HB2 H 8.495 -0.630 -1.722 1.00 . A A . 30 LEU HB2 1 1
10 14157 1 1 30 LEU HB3 H 6.860 -0.773 -1.109 1.00 . A A . 30 LEU HB3 1 1
10 14158 1 1 30 LEU HD11 H 6.549 -1.456 1.358 1.00 . A A . 30 LEU HD11 1 1
10 14159 1 1 30 LEU HD12 H 7.970 -1.509 2.401 1.00 . A A . 30 LEU HD12 1 1
10 14160 1 1 30 LEU HD13 H 7.719 -2.766 1.192 1.00 . A A . 30 LEU HD13 1 1
10 14161 1 1 30 LEU HD21 H 10.402 -0.527 -0.173 1.00 . A A . 30 LEU HD21 1 1
10 14162 1 1 30 LEU HD22 H 10.059 -2.201 0.260 1.00 . A A . 30 LEU HD22 1 1
10 14163 1 1 30 LEU HD23 H 10.190 -0.974 1.520 1.00 . A A . 30 LEU HD23 1 1
10 14164 1 1 30 LEU HG H 8.209 0.150 0.625 1.00 . A A . 30 LEU HG 1 1
10 14165 1 1 30 LEU N N 9.174 -3.126 -1.747 1.00 . A A . 30 LEU N 1 1
10 14166 1 1 30 LEU O O 7.159 -2.223 -3.732 1.00 . A A . 30 LEU O 1 1
10 14167 1 1 31 PRO C C 4.004 -2.817 -3.930 1.00 . A A . 31 PRO C 1 1
10 14168 1 1 31 PRO CA C 4.967 -3.963 -3.643 1.00 . A A . 31 PRO CA 1 1
10 14169 1 1 31 PRO CB C 4.186 -5.192 -3.152 1.00 . A A . 31 PRO CB 1 1
10 14170 1 1 31 PRO CD C 5.530 -4.399 -1.330 1.00 . A A . 31 PRO CD 1 1
10 14171 1 1 31 PRO CG C 4.824 -5.607 -1.867 1.00 . A A . 31 PRO CG 1 1
10 14172 1 1 31 PRO HA H 5.501 -4.214 -4.549 1.00 . A A . 31 PRO HA 1 1
10 14173 1 1 31 PRO HB2 H 3.150 -4.922 -3.004 1.00 . A A . 31 PRO HB2 1 1
10 14174 1 1 31 PRO HB3 H 4.250 -5.976 -3.892 1.00 . A A . 31 PRO HB3 1 1
10 14175 1 1 31 PRO HD2 H 4.868 -3.818 -0.704 1.00 . A A . 31 PRO HD2 1 1
10 14176 1 1 31 PRO HD3 H 6.411 -4.693 -0.781 1.00 . A A . 31 PRO HD3 1 1
10 14177 1 1 31 PRO HG2 H 4.067 -5.936 -1.171 1.00 . A A . 31 PRO HG2 1 1
10 14178 1 1 31 PRO HG3 H 5.532 -6.402 -2.052 1.00 . A A . 31 PRO HG3 1 1
10 14179 1 1 31 PRO N N 5.888 -3.664 -2.548 1.00 . A A . 31 PRO N 1 1
10 14180 1 1 31 PRO O O 3.888 -1.867 -3.153 1.00 . A A . 31 PRO O 1 1
10 14181 1 1 32 SER C C 0.936 -2.445 -4.992 1.00 . A A . 32 SER C 1 1
10 14182 1 1 32 SER CA C 2.311 -1.940 -5.423 1.00 . A A . 32 SER CA 1 1
10 14183 1 1 32 SER CB C 2.351 -1.695 -6.930 1.00 . A A . 32 SER CB 1 1
10 14184 1 1 32 SER H H 3.514 -3.654 -5.672 1.00 . A A . 32 SER H 1 1
10 14185 1 1 32 SER HA H 2.528 -1.017 -4.905 1.00 . A A . 32 SER HA 1 1
10 14186 1 1 32 SER HB2 H 2.034 -2.589 -7.447 1.00 . A A . 32 SER HB2 1 1
10 14187 1 1 32 SER HB3 H 1.690 -0.878 -7.180 1.00 . A A . 32 SER HB3 1 1
10 14188 1 1 32 SER HG H 4.189 -1.075 -6.586 1.00 . A A . 32 SER HG 1 1
10 14189 1 1 32 SER N N 3.325 -2.908 -5.059 1.00 . A A . 32 SER N 1 1
10 14190 1 1 32 SER O O 0.564 -3.582 -5.285 1.00 . A A . 32 SER O 1 1
10 14191 1 1 32 SER OG O 3.668 -1.364 -7.352 1.00 . A A . 32 SER OG 1 1
10 14192 1 1 33 VAL C C -2.208 -1.788 -4.775 1.00 . A A . 33 VAL C 1 1
10 14193 1 1 33 VAL CA C -1.099 -1.999 -3.749 1.00 . A A . 33 VAL CA 1 1
10 14194 1 1 33 VAL CB C -1.448 -1.231 -2.452 1.00 . A A . 33 VAL CB 1 1
10 14195 1 1 33 VAL CG1 C -0.406 -1.490 -1.375 1.00 . A A . 33 VAL CG1 1 1
10 14196 1 1 33 VAL CG2 C -1.581 0.262 -2.714 1.00 . A A . 33 VAL CG2 1 1
10 14197 1 1 33 VAL H H 0.517 -0.687 -4.138 1.00 . A A . 33 VAL H 1 1
10 14198 1 1 33 VAL HA H -1.046 -3.052 -3.511 1.00 . A A . 33 VAL HA 1 1
10 14199 1 1 33 VAL HB H -2.399 -1.595 -2.092 1.00 . A A . 33 VAL HB 1 1
10 14200 1 1 33 VAL HG11 H -0.651 -0.913 -0.493 1.00 . A A . 33 VAL HG11 1 1
10 14201 1 1 33 VAL HG12 H 0.568 -1.195 -1.737 1.00 . A A . 33 VAL HG12 1 1
10 14202 1 1 33 VAL HG13 H -0.396 -2.540 -1.127 1.00 . A A . 33 VAL HG13 1 1
10 14203 1 1 33 VAL HG21 H -0.650 0.642 -3.108 1.00 . A A . 33 VAL HG21 1 1
10 14204 1 1 33 VAL HG22 H -1.815 0.770 -1.789 1.00 . A A . 33 VAL HG22 1 1
10 14205 1 1 33 VAL HG23 H -2.373 0.434 -3.427 1.00 . A A . 33 VAL HG23 1 1
10 14206 1 1 33 VAL N N 0.194 -1.604 -4.286 1.00 . A A . 33 VAL N 1 1
10 14207 1 1 33 VAL O O -2.186 -0.827 -5.550 1.00 . A A . 33 VAL O 1 1
10 14208 1 1 34 ARG C C -5.528 -2.144 -4.896 1.00 . A A . 34 ARG C 1 1
10 14209 1 1 34 ARG CA C -4.307 -2.608 -5.671 1.00 . A A . 34 ARG CA 1 1
10 14210 1 1 34 ARG CB C -4.593 -3.964 -6.322 1.00 . A A . 34 ARG CB 1 1
10 14211 1 1 34 ARG CD C -6.165 -5.289 -7.779 1.00 . A A . 34 ARG CD 1 1
10 14212 1 1 34 ARG CG C -5.683 -3.903 -7.379 1.00 . A A . 34 ARG CG 1 1
10 14213 1 1 34 ARG CZ C -8.134 -5.978 -6.447 1.00 . A A . 34 ARG CZ 1 1
10 14214 1 1 34 ARG H H -3.119 -3.446 -4.138 1.00 . A A . 34 ARG H 1 1
10 14215 1 1 34 ARG HA H -4.080 -1.882 -6.438 1.00 . A A . 34 ARG HA 1 1
10 14216 1 1 34 ARG HB2 H -3.688 -4.325 -6.789 1.00 . A A . 34 ARG HB2 1 1
10 14217 1 1 34 ARG HB3 H -4.899 -4.663 -5.559 1.00 . A A . 34 ARG HB3 1 1
10 14218 1 1 34 ARG HD2 H -6.869 -5.191 -8.592 1.00 . A A . 34 ARG HD2 1 1
10 14219 1 1 34 ARG HD3 H -5.316 -5.870 -8.106 1.00 . A A . 34 ARG HD3 1 1
10 14220 1 1 34 ARG HE H -6.233 -6.478 -6.039 1.00 . A A . 34 ARG HE 1 1
10 14221 1 1 34 ARG HG2 H -6.520 -3.344 -6.988 1.00 . A A . 34 ARG HG2 1 1
10 14222 1 1 34 ARG HG3 H -5.293 -3.404 -8.253 1.00 . A A . 34 ARG HG3 1 1
10 14223 1 1 34 ARG HH11 H -8.595 -4.931 -8.123 1.00 . A A . 34 ARG HH11 1 1
10 14224 1 1 34 ARG HH12 H -9.950 -5.352 -7.111 1.00 . A A . 34 ARG HH12 1 1
10 14225 1 1 34 ARG HH21 H -8.021 -7.070 -4.742 1.00 . A A . 34 ARG HH21 1 1
10 14226 1 1 34 ARG HH22 H -9.627 -6.592 -5.217 1.00 . A A . 34 ARG HH22 1 1
10 14227 1 1 34 ARG N N -3.169 -2.696 -4.776 1.00 . A A . 34 ARG N 1 1
10 14228 1 1 34 ARG NE N -6.817 -5.983 -6.668 1.00 . A A . 34 ARG NE 1 1
10 14229 1 1 34 ARG NH1 N -8.954 -5.376 -7.299 1.00 . A A . 34 ARG NH1 1 1
10 14230 1 1 34 ARG NH2 N -8.631 -6.597 -5.385 1.00 . A A . 34 ARG NH2 1 1
10 14231 1 1 34 ARG O O -6.077 -2.883 -4.079 1.00 . A A . 34 ARG O 1 1
10 14232 1 1 35 VAL C C -8.167 0.012 -5.485 1.00 . A A . 35 VAL C 1 1
10 14233 1 1 35 VAL CA C -7.104 -0.370 -4.466 1.00 . A A . 35 VAL CA 1 1
10 14234 1 1 35 VAL CB C -6.746 0.847 -3.574 1.00 . A A . 35 VAL CB 1 1
10 14235 1 1 35 VAL CG1 C -5.971 0.395 -2.348 1.00 . A A . 35 VAL CG1 1 1
10 14236 1 1 35 VAL CG2 C -5.941 1.885 -4.345 1.00 . A A . 35 VAL CG2 1 1
10 14237 1 1 35 VAL H H -5.460 -0.365 -5.794 1.00 . A A . 35 VAL H 1 1
10 14238 1 1 35 VAL HA H -7.504 -1.145 -3.828 1.00 . A A . 35 VAL HA 1 1
10 14239 1 1 35 VAL HB H -7.664 1.307 -3.243 1.00 . A A . 35 VAL HB 1 1
10 14240 1 1 35 VAL HG11 H -6.577 -0.285 -1.769 1.00 . A A . 35 VAL HG11 1 1
10 14241 1 1 35 VAL HG12 H -5.719 1.254 -1.744 1.00 . A A . 35 VAL HG12 1 1
10 14242 1 1 35 VAL HG13 H -5.065 -0.105 -2.656 1.00 . A A . 35 VAL HG13 1 1
10 14243 1 1 35 VAL HG21 H -5.029 1.436 -4.710 1.00 . A A . 35 VAL HG21 1 1
10 14244 1 1 35 VAL HG22 H -5.701 2.711 -3.692 1.00 . A A . 35 VAL HG22 1 1
10 14245 1 1 35 VAL HG23 H -6.525 2.243 -5.179 1.00 . A A . 35 VAL HG23 1 1
10 14246 1 1 35 VAL N N -5.941 -0.916 -5.136 1.00 . A A . 35 VAL N 1 1
10 14247 1 1 35 VAL O O -7.973 0.912 -6.301 1.00 . A A . 35 VAL O 1 1
10 14248 1 1 36 LYS C C -11.255 0.647 -5.830 1.00 . A A . 36 LYS C 1 1
10 14249 1 1 36 LYS CA C -10.345 -0.421 -6.407 1.00 . A A . 36 LYS CA 1 1
10 14250 1 1 36 LYS CB C -11.127 -1.690 -6.750 1.00 . A A . 36 LYS CB 1 1
10 14251 1 1 36 LYS CD C -12.547 -2.831 -8.486 1.00 . A A . 36 LYS CD 1 1
10 14252 1 1 36 LYS CE C -13.401 -2.622 -9.722 1.00 . A A . 36 LYS CE 1 1
10 14253 1 1 36 LYS CG C -12.075 -1.504 -7.921 1.00 . A A . 36 LYS CG 1 1
10 14254 1 1 36 LYS H H -9.404 -1.399 -4.792 1.00 . A A . 36 LYS H 1 1
10 14255 1 1 36 LYS HA H -9.891 -0.034 -7.309 1.00 . A A . 36 LYS HA 1 1
10 14256 1 1 36 LYS HB2 H -10.428 -2.476 -6.998 1.00 . A A . 36 LYS HB2 1 1
10 14257 1 1 36 LYS HB3 H -11.704 -1.989 -5.889 1.00 . A A . 36 LYS HB3 1 1
10 14258 1 1 36 LYS HD2 H -11.686 -3.429 -8.748 1.00 . A A . 36 LYS HD2 1 1
10 14259 1 1 36 LYS HD3 H -13.131 -3.344 -7.736 1.00 . A A . 36 LYS HD3 1 1
10 14260 1 1 36 LYS HE2 H -14.313 -2.123 -9.434 1.00 . A A . 36 LYS HE2 1 1
10 14261 1 1 36 LYS HE3 H -12.856 -2.001 -10.418 1.00 . A A . 36 LYS HE3 1 1
10 14262 1 1 36 LYS HG2 H -12.934 -0.942 -7.589 1.00 . A A . 36 LYS HG2 1 1
10 14263 1 1 36 LYS HG3 H -11.563 -0.955 -8.699 1.00 . A A . 36 LYS HG3 1 1
10 14264 1 1 36 LYS HZ1 H -14.360 -3.723 -11.207 1.00 . A A . 36 LYS HZ1 1 1
10 14265 1 1 36 LYS HZ2 H -14.250 -4.534 -9.726 1.00 . A A . 36 LYS HZ2 1 1
10 14266 1 1 36 LYS HZ3 H -12.884 -4.382 -10.719 1.00 . A A . 36 LYS HZ3 1 1
10 14267 1 1 36 LYS N N -9.284 -0.698 -5.466 1.00 . A A . 36 LYS N 1 1
10 14268 1 1 36 LYS NZ N -13.745 -3.903 -10.390 1.00 . A A . 36 LYS NZ 1 1
10 14269 1 1 36 LYS O O -11.505 0.672 -4.626 1.00 . A A . 36 LYS O 1 1
10 14270 1 1 37 THR C C -13.759 2.843 -7.050 1.00 . A A . 37 THR C 1 1
10 14271 1 1 37 THR CA C -12.466 2.698 -6.254 1.00 . A A . 37 THR CA 1 1
10 14272 1 1 37 THR CB C -11.610 3.970 -6.434 1.00 . A A . 37 THR CB 1 1
10 14273 1 1 37 THR CG2 C -10.401 3.955 -5.506 1.00 . A A . 37 THR CG2 1 1
10 14274 1 1 37 THR H H -11.574 1.396 -7.649 1.00 . A A . 37 THR H 1 1
10 14275 1 1 37 THR HA H -12.701 2.586 -5.207 1.00 . A A . 37 THR HA 1 1
10 14276 1 1 37 THR HB H -12.218 4.827 -6.193 1.00 . A A . 37 THR HB 1 1
10 14277 1 1 37 THR HG1 H -11.109 3.196 -8.185 1.00 . A A . 37 THR HG1 1 1
10 14278 1 1 37 THR HG21 H -10.734 3.899 -4.481 1.00 . A A . 37 THR HG21 1 1
10 14279 1 1 37 THR HG22 H -9.827 4.859 -5.649 1.00 . A A . 37 THR HG22 1 1
10 14280 1 1 37 THR HG23 H -9.783 3.098 -5.731 1.00 . A A . 37 THR HG23 1 1
10 14281 1 1 37 THR N N -11.724 1.533 -6.686 1.00 . A A . 37 THR N 1 1
10 14282 1 1 37 THR O O -14.052 2.025 -7.922 1.00 . A A . 37 THR O 1 1
10 14283 1 1 37 THR OG1 O -11.168 4.076 -7.795 1.00 . A A . 37 THR OG1 1 1
10 14284 1 1 38 GLU C C -15.778 5.665 -7.825 1.00 . A A . 38 GLU C 1 1
10 14285 1 1 38 GLU CA C -15.740 4.181 -7.492 1.00 . A A . 38 GLU CA 1 1
10 14286 1 1 38 GLU CB C -16.999 3.791 -6.716 1.00 . A A . 38 GLU CB 1 1
10 14287 1 1 38 GLU CD C -18.426 1.935 -5.774 1.00 . A A . 38 GLU CD 1 1
10 14288 1 1 38 GLU CG C -17.121 2.302 -6.447 1.00 . A A . 38 GLU CG 1 1
10 14289 1 1 38 GLU H H -14.280 4.450 -5.984 1.00 . A A . 38 GLU H 1 1
10 14290 1 1 38 GLU HA H -15.704 3.618 -8.414 1.00 . A A . 38 GLU HA 1 1
10 14291 1 1 38 GLU HB2 H -16.996 4.306 -5.766 1.00 . A A . 38 GLU HB2 1 1
10 14292 1 1 38 GLU HB3 H -17.865 4.103 -7.280 1.00 . A A . 38 GLU HB3 1 1
10 14293 1 1 38 GLU HG2 H -17.057 1.773 -7.387 1.00 . A A . 38 GLU HG2 1 1
10 14294 1 1 38 GLU HG3 H -16.304 1.996 -5.807 1.00 . A A . 38 GLU HG3 1 1
10 14295 1 1 38 GLU N N -14.532 3.874 -6.738 1.00 . A A . 38 GLU N 1 1
10 14296 1 1 38 GLU O O -15.588 6.509 -6.946 1.00 . A A . 38 GLU O 1 1
10 14297 1 1 38 GLU OE1 O -18.704 2.466 -4.683 1.00 . A A . 38 GLU OE1 1 1
10 14298 1 1 38 GLU OE2 O -19.173 1.105 -6.328 1.00 . A A . 38 GLU OE2 1 1
10 14299 1 1 39 GLY C C -15.146 7.564 -10.729 1.00 . A A . 39 GLY C 1 1
10 14300 1 1 39 GLY CA C -16.034 7.357 -9.524 1.00 . A A . 39 GLY CA 1 1
10 14301 1 1 39 GLY H H -16.187 5.261 -9.741 1.00 . A A . 39 GLY H 1 1
10 14302 1 1 39 GLY HA2 H -17.046 7.638 -9.778 1.00 . A A . 39 GLY HA2 1 1
10 14303 1 1 39 GLY HA3 H -15.685 7.986 -8.719 1.00 . A A . 39 GLY HA3 1 1
10 14304 1 1 39 GLY N N -16.021 5.978 -9.088 1.00 . A A . 39 GLY N 1 1
10 14305 1 1 39 GLY O O -15.053 6.689 -11.587 1.00 . A A . 39 GLY O 1 1
10 14306 1 1 40 TYR C C -12.295 9.629 -11.371 1.00 . A A . 40 TYR C 1 1
10 14307 1 1 40 TYR CA C -13.575 9.000 -11.892 1.00 . A A . 40 TYR CA 1 1
10 14308 1 1 40 TYR CB C -14.229 9.921 -12.924 1.00 . A A . 40 TYR CB 1 1
10 14309 1 1 40 TYR CD1 C -14.971 8.261 -14.665 1.00 . A A . 40 TYR CD1 1 1
10 14310 1 1 40 TYR CD2 C -16.640 9.576 -13.588 1.00 . A A . 40 TYR CD2 1 1
10 14311 1 1 40 TYR CE1 C -15.942 7.631 -15.415 1.00 . A A . 40 TYR CE1 1 1
10 14312 1 1 40 TYR CE2 C -17.619 8.950 -14.334 1.00 . A A . 40 TYR CE2 1 1
10 14313 1 1 40 TYR CG C -15.301 9.243 -13.742 1.00 . A A . 40 TYR CG 1 1
10 14314 1 1 40 TYR CZ C -17.264 7.979 -15.245 1.00 . A A . 40 TYR CZ 1 1
10 14315 1 1 40 TYR H H -14.617 9.380 -10.091 1.00 . A A . 40 TYR H 1 1
10 14316 1 1 40 TYR HA H -13.329 8.062 -12.368 1.00 . A A . 40 TYR HA 1 1
10 14317 1 1 40 TYR HB2 H -14.680 10.760 -12.416 1.00 . A A . 40 TYR HB2 1 1
10 14318 1 1 40 TYR HB3 H -13.472 10.282 -13.605 1.00 . A A . 40 TYR HB3 1 1
10 14319 1 1 40 TYR HD1 H -13.934 7.990 -14.795 1.00 . A A . 40 TYR HD1 1 1
10 14320 1 1 40 TYR HD2 H -16.913 10.338 -12.872 1.00 . A A . 40 TYR HD2 1 1
10 14321 1 1 40 TYR HE1 H -15.664 6.870 -16.129 1.00 . A A . 40 TYR HE1 1 1
10 14322 1 1 40 TYR HE2 H -18.656 9.222 -14.201 1.00 . A A . 40 TYR HE2 1 1
10 14323 1 1 40 TYR HH H -18.089 6.400 -15.966 1.00 . A A . 40 TYR HH 1 1
10 14324 1 1 40 TYR N N -14.490 8.711 -10.796 1.00 . A A . 40 TYR N 1 1
10 14325 1 1 40 TYR O O -12.262 10.166 -10.262 1.00 . A A . 40 TYR O 1 1
10 14326 1 1 40 TYR OH O -18.233 7.352 -15.995 1.00 . A A . 40 TYR OH 1 1
10 14327 1 1 41 ASN C C -9.639 11.285 -12.738 1.00 . A A . 41 ASN C 1 1
10 14328 1 1 41 ASN CA C -9.957 10.123 -11.799 1.00 . A A . 41 ASN CA 1 1
10 14329 1 1 41 ASN CB C -8.833 9.078 -11.881 1.00 . A A . 41 ASN CB 1 1
10 14330 1 1 41 ASN CG C -9.163 7.762 -11.188 1.00 . A A . 41 ASN CG 1 1
10 14331 1 1 41 ASN H H -11.318 9.054 -13.016 1.00 . A A . 41 ASN H 1 1
10 14332 1 1 41 ASN HA H -10.029 10.493 -10.787 1.00 . A A . 41 ASN HA 1 1
10 14333 1 1 41 ASN HB2 H -8.627 8.867 -12.918 1.00 . A A . 41 ASN HB2 1 1
10 14334 1 1 41 ASN HB3 H -7.944 9.487 -11.422 1.00 . A A . 41 ASN HB3 1 1
10 14335 1 1 41 ASN HD21 H -10.260 8.691 -9.818 1.00 . A A . 41 ASN HD21 1 1
10 14336 1 1 41 ASN HD22 H -10.153 6.974 -9.661 1.00 . A A . 41 ASN HD22 1 1
10 14337 1 1 41 ASN N N -11.239 9.537 -12.162 1.00 . A A . 41 ASN N 1 1
10 14338 1 1 41 ASN ND2 N -9.936 7.815 -10.115 1.00 . A A . 41 ASN ND2 1 1
10 14339 1 1 41 ASN O O -9.099 11.077 -13.822 1.00 . A A . 41 ASN O 1 1
10 14340 1 1 41 ASN OD1 O -8.720 6.698 -11.621 1.00 . A A . 41 ASN OD1 1 1
10 14341 1 1 42 PRO C C -8.333 14.208 -13.109 1.00 . A A . 42 PRO C 1 1
10 14342 1 1 42 PRO CA C -9.773 13.693 -13.193 1.00 . A A . 42 PRO CA 1 1
10 14343 1 1 42 PRO CB C -10.761 14.719 -12.641 1.00 . A A . 42 PRO CB 1 1
10 14344 1 1 42 PRO CD C -10.691 12.858 -11.095 1.00 . A A . 42 PRO CD 1 1
10 14345 1 1 42 PRO CG C -10.984 14.333 -11.213 1.00 . A A . 42 PRO CG 1 1
10 14346 1 1 42 PRO HA H -10.012 13.486 -14.226 1.00 . A A . 42 PRO HA 1 1
10 14347 1 1 42 PRO HB2 H -10.333 15.708 -12.717 1.00 . A A . 42 PRO HB2 1 1
10 14348 1 1 42 PRO HB3 H -11.680 14.676 -13.206 1.00 . A A . 42 PRO HB3 1 1
10 14349 1 1 42 PRO HD2 H -10.047 12.671 -10.248 1.00 . A A . 42 PRO HD2 1 1
10 14350 1 1 42 PRO HD3 H -11.611 12.300 -10.999 1.00 . A A . 42 PRO HD3 1 1
10 14351 1 1 42 PRO HG2 H -10.317 14.894 -10.577 1.00 . A A . 42 PRO HG2 1 1
10 14352 1 1 42 PRO HG3 H -12.010 14.532 -10.941 1.00 . A A . 42 PRO HG3 1 1
10 14353 1 1 42 PRO N N -10.005 12.518 -12.356 1.00 . A A . 42 PRO N 1 1
10 14354 1 1 42 PRO O O -7.527 13.978 -14.012 1.00 . A A . 42 PRO O 1 1
10 14355 1 1 43 SER C C -5.951 14.616 -10.738 1.00 . A A . 43 SER C 1 1
10 14356 1 1 43 SER CA C -6.670 15.417 -11.819 1.00 . A A . 43 SER CA 1 1
10 14357 1 1 43 SER CB C -6.751 16.897 -11.442 1.00 . A A . 43 SER CB 1 1
10 14358 1 1 43 SER H H -8.690 15.062 -11.340 1.00 . A A . 43 SER H 1 1
10 14359 1 1 43 SER HA H -6.127 15.317 -12.747 1.00 . A A . 43 SER HA 1 1
10 14360 1 1 43 SER HB2 H -5.789 17.229 -11.079 1.00 . A A . 43 SER HB2 1 1
10 14361 1 1 43 SER HB3 H -7.025 17.474 -12.313 1.00 . A A . 43 SER HB3 1 1
10 14362 1 1 43 SER HG H -7.301 17.562 -9.678 1.00 . A A . 43 SER HG 1 1
10 14363 1 1 43 SER N N -8.008 14.893 -12.023 1.00 . A A . 43 SER N 1 1
10 14364 1 1 43 SER O O -5.016 15.098 -10.097 1.00 . A A . 43 SER O 1 1
10 14365 1 1 43 SER OG O -7.720 17.111 -10.429 1.00 . A A . 43 SER OG 1 1
10 14366 1 1 44 ILE C C -4.517 11.888 -10.063 1.00 . A A . 44 ILE C 1 1
10 14367 1 1 44 ILE CA C -5.818 12.499 -9.552 1.00 . A A . 44 ILE CA 1 1
10 14368 1 1 44 ILE CB C -6.809 11.375 -9.173 1.00 . A A . 44 ILE CB 1 1
10 14369 1 1 44 ILE CD1 C -7.842 12.805 -7.327 1.00 . A A . 44 ILE CD1 1 1
10 14370 1 1 44 ILE CG1 C -8.085 11.971 -8.568 1.00 . A A . 44 ILE CG1 1 1
10 14371 1 1 44 ILE CG2 C -6.170 10.387 -8.208 1.00 . A A . 44 ILE CG2 1 1
10 14372 1 1 44 ILE H H -7.116 13.047 -11.121 1.00 . A A . 44 ILE H 1 1
10 14373 1 1 44 ILE HA H -5.610 13.085 -8.668 1.00 . A A . 44 ILE HA 1 1
10 14374 1 1 44 ILE HB H -7.066 10.840 -10.074 1.00 . A A . 44 ILE HB 1 1
10 14375 1 1 44 ILE HD11 H -7.183 13.626 -7.568 1.00 . A A . 44 ILE HD11 1 1
10 14376 1 1 44 ILE HD12 H -7.388 12.190 -6.564 1.00 . A A . 44 ILE HD12 1 1
10 14377 1 1 44 ILE HD13 H -8.783 13.193 -6.964 1.00 . A A . 44 ILE HD13 1 1
10 14378 1 1 44 ILE HG12 H -8.562 12.603 -9.302 1.00 . A A . 44 ILE HG12 1 1
10 14379 1 1 44 ILE HG13 H -8.757 11.167 -8.302 1.00 . A A . 44 ILE HG13 1 1
10 14380 1 1 44 ILE HG21 H -5.305 9.939 -8.673 1.00 . A A . 44 ILE HG21 1 1
10 14381 1 1 44 ILE HG22 H -6.884 9.616 -7.959 1.00 . A A . 44 ILE HG22 1 1
10 14382 1 1 44 ILE HG23 H -5.870 10.904 -7.309 1.00 . A A . 44 ILE HG23 1 1
10 14383 1 1 44 ILE N N -6.392 13.380 -10.555 1.00 . A A . 44 ILE N 1 1
10 14384 1 1 44 ILE O O -4.519 11.091 -11.000 1.00 . A A . 44 ILE O 1 1
10 14385 1 1 45 ASN C C -1.728 10.545 -9.090 1.00 . A A . 45 ASN C 1 1
10 14386 1 1 45 ASN CA C -2.103 11.791 -9.874 1.00 . A A . 45 ASN CA 1 1
10 14387 1 1 45 ASN CB C -1.026 12.862 -9.689 1.00 . A A . 45 ASN CB 1 1
10 14388 1 1 45 ASN CG C -1.370 14.168 -10.376 1.00 . A A . 45 ASN CG 1 1
10 14389 1 1 45 ASN H H -3.465 12.904 -8.695 1.00 . A A . 45 ASN H 1 1
10 14390 1 1 45 ASN HA H -2.168 11.536 -10.922 1.00 . A A . 45 ASN HA 1 1
10 14391 1 1 45 ASN HB2 H -0.901 13.056 -8.633 1.00 . A A . 45 ASN HB2 1 1
10 14392 1 1 45 ASN HB3 H -0.093 12.498 -10.094 1.00 . A A . 45 ASN HB3 1 1
10 14393 1 1 45 ASN HD21 H -2.145 14.869 -8.687 1.00 . A A . 45 ASN HD21 1 1
10 14394 1 1 45 ASN HD22 H -2.191 15.948 -10.043 1.00 . A A . 45 ASN HD22 1 1
10 14395 1 1 45 ASN N N -3.407 12.278 -9.453 1.00 . A A . 45 ASN N 1 1
10 14396 1 1 45 ASN ND2 N -1.963 15.084 -9.630 1.00 . A A . 45 ASN ND2 1 1
10 14397 1 1 45 ASN O O -1.422 10.614 -7.897 1.00 . A A . 45 ASN O 1 1
10 14398 1 1 45 ASN OD1 O -1.099 14.355 -11.564 1.00 . A A . 45 ASN OD1 1 1
10 14399 1 1 46 VAL C C 0.062 8.113 -8.729 1.00 . A A . 46 VAL C 1 1
10 14400 1 1 46 VAL CA C -1.410 8.133 -9.143 1.00 . A A . 46 VAL CA 1 1
10 14401 1 1 46 VAL CB C -1.698 6.954 -10.100 1.00 . A A . 46 VAL CB 1 1
10 14402 1 1 46 VAL CG1 C -1.527 5.622 -9.388 1.00 . A A . 46 VAL CG1 1 1
10 14403 1 1 46 VAL CG2 C -3.098 7.072 -10.689 1.00 . A A . 46 VAL CG2 1 1
10 14404 1 1 46 VAL H H -2.010 9.421 -10.711 1.00 . A A . 46 VAL H 1 1
10 14405 1 1 46 VAL HA H -2.025 8.017 -8.262 1.00 . A A . 46 VAL HA 1 1
10 14406 1 1 46 VAL HB H -0.988 6.995 -10.911 1.00 . A A . 46 VAL HB 1 1
10 14407 1 1 46 VAL HG11 H -0.505 5.524 -9.052 1.00 . A A . 46 VAL HG11 1 1
10 14408 1 1 46 VAL HG12 H -1.764 4.816 -10.066 1.00 . A A . 46 VAL HG12 1 1
10 14409 1 1 46 VAL HG13 H -2.189 5.585 -8.535 1.00 . A A . 46 VAL HG13 1 1
10 14410 1 1 46 VAL HG21 H -3.275 6.247 -11.363 1.00 . A A . 46 VAL HG21 1 1
10 14411 1 1 46 VAL HG22 H -3.182 8.003 -11.230 1.00 . A A . 46 VAL HG22 1 1
10 14412 1 1 46 VAL HG23 H -3.827 7.050 -9.893 1.00 . A A . 46 VAL HG23 1 1
10 14413 1 1 46 VAL N N -1.750 9.407 -9.767 1.00 . A A . 46 VAL N 1 1
10 14414 1 1 46 VAL O O 0.464 7.363 -7.845 1.00 . A A . 46 VAL O 1 1
10 14415 1 1 47 ASN C C 2.496 9.887 -7.789 1.00 . A A . 47 ASN C 1 1
10 14416 1 1 47 ASN CA C 2.276 9.081 -9.066 1.00 . A A . 47 ASN CA 1 1
10 14417 1 1 47 ASN CB C 3.004 9.769 -10.227 1.00 . A A . 47 ASN CB 1 1
10 14418 1 1 47 ASN CG C 2.756 9.096 -11.564 1.00 . A A . 47 ASN CG 1 1
10 14419 1 1 47 ASN H H 0.468 9.536 -10.064 1.00 . A A . 47 ASN H 1 1
10 14420 1 1 47 ASN HA H 2.674 8.088 -8.934 1.00 . A A . 47 ASN HA 1 1
10 14421 1 1 47 ASN HB2 H 2.670 10.793 -10.296 1.00 . A A . 47 ASN HB2 1 1
10 14422 1 1 47 ASN HB3 H 4.067 9.757 -10.031 1.00 . A A . 47 ASN HB3 1 1
10 14423 1 1 47 ASN HD21 H 4.484 8.117 -11.441 1.00 . A A . 47 ASN HD21 1 1
10 14424 1 1 47 ASN HD22 H 3.544 7.819 -12.868 1.00 . A A . 47 ASN HD22 1 1
10 14425 1 1 47 ASN N N 0.851 8.969 -9.365 1.00 . A A . 47 ASN N 1 1
10 14426 1 1 47 ASN ND2 N 3.685 8.259 -11.998 1.00 . A A . 47 ASN ND2 1 1
10 14427 1 1 47 ASN O O 3.592 9.897 -7.230 1.00 . A A . 47 ASN O 1 1
10 14428 1 1 47 ASN OD1 O 1.746 9.356 -12.219 1.00 . A A . 47 ASN OD1 1 1
10 14429 1 1 48 GLU C C 0.905 10.829 -4.951 1.00 . A A . 48 GLU C 1 1
10 14430 1 1 48 GLU CA C 1.553 11.454 -6.186 1.00 . A A . 48 GLU CA 1 1
10 14431 1 1 48 GLU CB C 0.905 12.799 -6.530 1.00 . A A . 48 GLU CB 1 1
10 14432 1 1 48 GLU CD C 0.791 15.266 -6.023 1.00 . A A . 48 GLU CD 1 1
10 14433 1 1 48 GLU CG C 1.133 13.888 -5.496 1.00 . A A . 48 GLU CG 1 1
10 14434 1 1 48 GLU H H 0.581 10.453 -7.775 1.00 . A A . 48 GLU H 1 1
10 14435 1 1 48 GLU HA H 2.602 11.611 -5.986 1.00 . A A . 48 GLU HA 1 1
10 14436 1 1 48 GLU HB2 H 1.301 13.144 -7.473 1.00 . A A . 48 GLU HB2 1 1
10 14437 1 1 48 GLU HB3 H -0.161 12.652 -6.634 1.00 . A A . 48 GLU HB3 1 1
10 14438 1 1 48 GLU HG2 H 0.517 13.685 -4.633 1.00 . A A . 48 GLU HG2 1 1
10 14439 1 1 48 GLU HG3 H 2.175 13.877 -5.206 1.00 . A A . 48 GLU HG3 1 1
10 14440 1 1 48 GLU N N 1.448 10.562 -7.333 1.00 . A A . 48 GLU N 1 1
10 14441 1 1 48 GLU O O 1.258 11.153 -3.817 1.00 . A A . 48 GLU O 1 1
10 14442 1 1 48 GLU OE1 O -0.382 15.683 -5.917 1.00 . A A . 48 GLU OE1 1 1
10 14443 1 1 48 GLU OE2 O 1.698 15.944 -6.548 1.00 . A A . 48 GLU OE2 1 1
10 14444 1 1 49 LEU C C -0.002 7.938 -3.752 1.00 . A A . 49 LEU C 1 1
10 14445 1 1 49 LEU CA C -0.717 9.242 -4.083 1.00 . A A . 49 LEU CA 1 1
10 14446 1 1 49 LEU CB C -2.171 8.948 -4.455 1.00 . A A . 49 LEU CB 1 1
10 14447 1 1 49 LEU CD1 C -4.399 9.736 -5.267 1.00 . A A . 49 LEU CD1 1 1
10 14448 1 1 49 LEU CD2 C -2.904 11.317 -4.044 1.00 . A A . 49 LEU CD2 1 1
10 14449 1 1 49 LEU CG C -2.961 10.137 -5.003 1.00 . A A . 49 LEU CG 1 1
10 14450 1 1 49 LEU H H -0.275 9.700 -6.102 1.00 . A A . 49 LEU H 1 1
10 14451 1 1 49 LEU HA H -0.693 9.888 -3.218 1.00 . A A . 49 LEU HA 1 1
10 14452 1 1 49 LEU HB2 H -2.176 8.166 -5.199 1.00 . A A . 49 LEU HB2 1 1
10 14453 1 1 49 LEU HB3 H -2.677 8.584 -3.573 1.00 . A A . 49 LEU HB3 1 1
10 14454 1 1 49 LEU HD11 H -4.423 8.934 -5.988 1.00 . A A . 49 LEU HD11 1 1
10 14455 1 1 49 LEU HD12 H -4.944 10.585 -5.655 1.00 . A A . 49 LEU HD12 1 1
10 14456 1 1 49 LEU HD13 H -4.856 9.406 -4.346 1.00 . A A . 49 LEU HD13 1 1
10 14457 1 1 49 LEU HD21 H -3.332 11.030 -3.094 1.00 . A A . 49 LEU HD21 1 1
10 14458 1 1 49 LEU HD22 H -3.464 12.144 -4.455 1.00 . A A . 49 LEU HD22 1 1
10 14459 1 1 49 LEU HD23 H -1.876 11.616 -3.899 1.00 . A A . 49 LEU HD23 1 1
10 14460 1 1 49 LEU HG H -2.524 10.445 -5.942 1.00 . A A . 49 LEU HG 1 1
10 14461 1 1 49 LEU N N -0.036 9.922 -5.178 1.00 . A A . 49 LEU N 1 1
10 14462 1 1 49 LEU O O 0.436 7.224 -4.653 1.00 . A A . 49 LEU O 1 1
10 14463 1 1 50 PHE C C 0.075 5.669 -0.957 1.00 . A A . 50 PHE C 1 1
10 14464 1 1 50 PHE CA C 0.822 6.418 -2.056 1.00 . A A . 50 PHE CA 1 1
10 14465 1 1 50 PHE CB C 2.238 6.754 -1.566 1.00 . A A . 50 PHE CB 1 1
10 14466 1 1 50 PHE CD1 C 3.727 6.484 -3.568 1.00 . A A . 50 PHE CD1 1 1
10 14467 1 1 50 PHE CD2 C 3.402 8.675 -2.686 1.00 . A A . 50 PHE CD2 1 1
10 14468 1 1 50 PHE CE1 C 4.557 6.997 -4.544 1.00 . A A . 50 PHE CE1 1 1
10 14469 1 1 50 PHE CE2 C 4.232 9.193 -3.660 1.00 . A A . 50 PHE CE2 1 1
10 14470 1 1 50 PHE CG C 3.139 7.317 -2.629 1.00 . A A . 50 PHE CG 1 1
10 14471 1 1 50 PHE CZ C 4.812 8.353 -4.590 1.00 . A A . 50 PHE CZ 1 1
10 14472 1 1 50 PHE H H -0.251 8.225 -1.781 1.00 . A A . 50 PHE H 1 1
10 14473 1 1 50 PHE HA H 0.900 5.774 -2.919 1.00 . A A . 50 PHE HA 1 1
10 14474 1 1 50 PHE HB2 H 2.169 7.482 -0.773 1.00 . A A . 50 PHE HB2 1 1
10 14475 1 1 50 PHE HB3 H 2.697 5.855 -1.181 1.00 . A A . 50 PHE HB3 1 1
10 14476 1 1 50 PHE HD1 H 3.528 5.424 -3.533 1.00 . A A . 50 PHE HD1 1 1
10 14477 1 1 50 PHE HD2 H 2.950 9.333 -1.959 1.00 . A A . 50 PHE HD2 1 1
10 14478 1 1 50 PHE HE1 H 5.010 6.338 -5.270 1.00 . A A . 50 PHE HE1 1 1
10 14479 1 1 50 PHE HE2 H 4.429 10.254 -3.695 1.00 . A A . 50 PHE HE2 1 1
10 14480 1 1 50 PHE HZ H 5.461 8.756 -5.354 1.00 . A A . 50 PHE HZ 1 1
10 14481 1 1 50 PHE N N 0.124 7.627 -2.468 1.00 . A A . 50 PHE N 1 1
10 14482 1 1 50 PHE O O -0.976 6.105 -0.470 1.00 . A A . 50 PHE O 1 1
10 14483 1 1 51 ALA C C 1.320 3.564 1.507 1.00 . A A . 51 ALA C 1 1
10 14484 1 1 51 ALA CA C 0.162 3.749 0.541 1.00 . A A . 51 ALA CA 1 1
10 14485 1 1 51 ALA CB C -0.380 2.403 0.085 1.00 . A A . 51 ALA CB 1 1
10 14486 1 1 51 ALA H H 1.402 4.190 -1.103 1.00 . A A . 51 ALA H 1 1
10 14487 1 1 51 ALA HA H -0.630 4.298 1.029 1.00 . A A . 51 ALA HA 1 1
10 14488 1 1 51 ALA HB1 H -1.206 2.558 -0.594 1.00 . A A . 51 ALA HB1 1 1
10 14489 1 1 51 ALA HB2 H -0.720 1.843 0.943 1.00 . A A . 51 ALA HB2 1 1
10 14490 1 1 51 ALA HB3 H 0.400 1.852 -0.419 1.00 . A A . 51 ALA HB3 1 1
10 14491 1 1 51 ALA N N 0.631 4.524 -0.592 1.00 . A A . 51 ALA N 1 1
10 14492 1 1 51 ALA O O 2.428 3.243 1.089 1.00 . A A . 51 ALA O 1 1
10 14493 1 1 52 TYR C C 1.927 2.733 4.850 1.00 . A A . 52 TYR C 1 1
10 14494 1 1 52 TYR CA C 2.155 3.771 3.762 1.00 . A A . 52 TYR CA 1 1
10 14495 1 1 52 TYR CB C 2.323 5.169 4.377 1.00 . A A . 52 TYR CB 1 1
10 14496 1 1 52 TYR CD1 C 0.258 6.537 3.876 1.00 . A A . 52 TYR CD1 1 1
10 14497 1 1 52 TYR CD2 C 0.563 5.744 6.103 1.00 . A A . 52 TYR CD2 1 1
10 14498 1 1 52 TYR CE1 C -0.928 7.140 4.247 1.00 . A A . 52 TYR CE1 1 1
10 14499 1 1 52 TYR CE2 C -0.622 6.346 6.480 1.00 . A A . 52 TYR CE2 1 1
10 14500 1 1 52 TYR CG C 1.024 5.829 4.795 1.00 . A A . 52 TYR CG 1 1
10 14501 1 1 52 TYR CZ C -1.364 7.041 5.548 1.00 . A A . 52 TYR CZ 1 1
10 14502 1 1 52 TYR H H 0.153 3.930 3.083 1.00 . A A . 52 TYR H 1 1
10 14503 1 1 52 TYR HA H 3.064 3.517 3.238 1.00 . A A . 52 TYR HA 1 1
10 14504 1 1 52 TYR HB2 H 2.949 5.093 5.253 1.00 . A A . 52 TYR HB2 1 1
10 14505 1 1 52 TYR HB3 H 2.805 5.813 3.655 1.00 . A A . 52 TYR HB3 1 1
10 14506 1 1 52 TYR HD1 H 0.602 6.614 2.855 1.00 . A A . 52 TYR HD1 1 1
10 14507 1 1 52 TYR HD2 H 1.146 5.199 6.832 1.00 . A A . 52 TYR HD2 1 1
10 14508 1 1 52 TYR HE1 H -1.507 7.686 3.517 1.00 . A A . 52 TYR HE1 1 1
10 14509 1 1 52 TYR HE2 H -0.964 6.268 7.502 1.00 . A A . 52 TYR HE2 1 1
10 14510 1 1 52 TYR HH H -3.221 7.455 5.253 1.00 . A A . 52 TYR HH 1 1
10 14511 1 1 52 TYR N N 1.079 3.777 2.784 1.00 . A A . 52 TYR N 1 1
10 14512 1 1 52 TYR O O 0.798 2.506 5.287 1.00 . A A . 52 TYR O 1 1
10 14513 1 1 52 TYR OH O -2.549 7.638 5.919 1.00 . A A . 52 TYR OH 1 1
10 14514 1 1 53 VAL C C 3.793 1.674 7.536 1.00 . A A . 53 VAL C 1 1
10 14515 1 1 53 VAL CA C 2.969 1.147 6.369 1.00 . A A . 53 VAL CA 1 1
10 14516 1 1 53 VAL CB C 3.476 -0.259 5.963 1.00 . A A . 53 VAL CB 1 1
10 14517 1 1 53 VAL CG1 C 2.445 -0.969 5.102 1.00 . A A . 53 VAL CG1 1 1
10 14518 1 1 53 VAL CG2 C 4.809 -0.175 5.229 1.00 . A A . 53 VAL CG2 1 1
10 14519 1 1 53 VAL H H 3.864 2.251 4.805 1.00 . A A . 53 VAL H 1 1
10 14520 1 1 53 VAL HA H 1.940 1.057 6.686 1.00 . A A . 53 VAL HA 1 1
10 14521 1 1 53 VAL HB H 3.621 -0.840 6.862 1.00 . A A . 53 VAL HB 1 1
10 14522 1 1 53 VAL HG11 H 2.810 -1.951 4.839 1.00 . A A . 53 VAL HG11 1 1
10 14523 1 1 53 VAL HG12 H 2.272 -0.397 4.203 1.00 . A A . 53 VAL HG12 1 1
10 14524 1 1 53 VAL HG13 H 1.520 -1.065 5.652 1.00 . A A . 53 VAL HG13 1 1
10 14525 1 1 53 VAL HG21 H 5.134 -1.169 4.958 1.00 . A A . 53 VAL HG21 1 1
10 14526 1 1 53 VAL HG22 H 5.546 0.281 5.872 1.00 . A A . 53 VAL HG22 1 1
10 14527 1 1 53 VAL HG23 H 4.692 0.421 4.336 1.00 . A A . 53 VAL HG23 1 1
10 14528 1 1 53 VAL N N 3.008 2.088 5.262 1.00 . A A . 53 VAL N 1 1
10 14529 1 1 53 VAL O O 4.993 1.930 7.402 1.00 . A A . 53 VAL O 1 1
10 14530 1 1 54 ASP C C 4.649 1.238 10.488 1.00 . A A . 54 ASP C 1 1
10 14531 1 1 54 ASP CA C 3.818 2.349 9.869 1.00 . A A . 54 ASP CA 1 1
10 14532 1 1 54 ASP CB C 2.816 2.887 10.897 1.00 . A A . 54 ASP CB 1 1
10 14533 1 1 54 ASP CG C 2.427 4.331 10.646 1.00 . A A . 54 ASP CG 1 1
10 14534 1 1 54 ASP H H 2.178 1.684 8.707 1.00 . A A . 54 ASP H 1 1
10 14535 1 1 54 ASP HA H 4.479 3.151 9.572 1.00 . A A . 54 ASP HA 1 1
10 14536 1 1 54 ASP HB2 H 1.920 2.284 10.865 1.00 . A A . 54 ASP HB2 1 1
10 14537 1 1 54 ASP HB3 H 3.253 2.817 11.882 1.00 . A A . 54 ASP HB3 1 1
10 14538 1 1 54 ASP N N 3.139 1.871 8.671 1.00 . A A . 54 ASP N 1 1
10 14539 1 1 54 ASP O O 4.125 0.361 11.174 1.00 . A A . 54 ASP O 1 1
10 14540 1 1 54 ASP OD1 O 3.199 5.231 11.030 1.00 . A A . 54 ASP OD1 1 1
10 14541 1 1 54 ASP OD2 O 1.341 4.581 10.078 1.00 . A A . 54 ASP OD2 1 1
10 14542 1 1 55 LEU C C 7.397 0.666 12.125 1.00 . A A . 55 LEU C 1 1
10 14543 1 1 55 LEU CA C 6.855 0.259 10.761 1.00 . A A . 55 LEU CA 1 1
10 14544 1 1 55 LEU CB C 8.003 0.006 9.779 1.00 . A A . 55 LEU CB 1 1
10 14545 1 1 55 LEU CD1 C 8.809 -1.027 7.633 1.00 . A A . 55 LEU CD1 1 1
10 14546 1 1 55 LEU CD2 C 6.758 -1.902 8.747 1.00 . A A . 55 LEU CD2 1 1
10 14547 1 1 55 LEU CG C 7.590 -0.665 8.465 1.00 . A A . 55 LEU CG 1 1
10 14548 1 1 55 LEU H H 6.311 1.998 9.678 1.00 . A A . 55 LEU H 1 1
10 14549 1 1 55 LEU HA H 6.289 -0.653 10.876 1.00 . A A . 55 LEU HA 1 1
10 14550 1 1 55 LEU HB2 H 8.468 0.954 9.547 1.00 . A A . 55 LEU HB2 1 1
10 14551 1 1 55 LEU HB3 H 8.732 -0.624 10.265 1.00 . A A . 55 LEU HB3 1 1
10 14552 1 1 55 LEU HD11 H 8.491 -1.491 6.711 1.00 . A A . 55 LEU HD11 1 1
10 14553 1 1 55 LEU HD12 H 9.432 -1.714 8.186 1.00 . A A . 55 LEU HD12 1 1
10 14554 1 1 55 LEU HD13 H 9.372 -0.131 7.409 1.00 . A A . 55 LEU HD13 1 1
10 14555 1 1 55 LEU HD21 H 6.484 -2.371 7.815 1.00 . A A . 55 LEU HD21 1 1
10 14556 1 1 55 LEU HD22 H 5.865 -1.620 9.285 1.00 . A A . 55 LEU HD22 1 1
10 14557 1 1 55 LEU HD23 H 7.336 -2.592 9.343 1.00 . A A . 55 LEU HD23 1 1
10 14558 1 1 55 LEU HG H 6.985 0.023 7.892 1.00 . A A . 55 LEU HG 1 1
10 14559 1 1 55 LEU N N 5.949 1.273 10.237 1.00 . A A . 55 LEU N 1 1
10 14560 1 1 55 LEU O O 8.548 0.377 12.461 1.00 . A A . 55 LEU O 1 1
10 14561 1 1 56 SER C C 7.215 0.485 15.120 1.00 . A A . 56 SER C 1 1
10 14562 1 1 56 SER CA C 6.901 1.710 14.269 1.00 . A A . 56 SER CA 1 1
10 14563 1 1 56 SER CB C 5.757 2.524 14.871 1.00 . A A . 56 SER CB 1 1
10 14564 1 1 56 SER H H 5.651 1.525 12.579 1.00 . A A . 56 SER H 1 1
10 14565 1 1 56 SER HA H 7.783 2.328 14.213 1.00 . A A . 56 SER HA 1 1
10 14566 1 1 56 SER HB2 H 5.770 2.420 15.946 1.00 . A A . 56 SER HB2 1 1
10 14567 1 1 56 SER HB3 H 5.880 3.564 14.607 1.00 . A A . 56 SER HB3 1 1
10 14568 1 1 56 SER HG H 4.245 1.259 14.845 1.00 . A A . 56 SER HG 1 1
10 14569 1 1 56 SER N N 6.549 1.314 12.915 1.00 . A A . 56 SER N 1 1
10 14570 1 1 56 SER O O 8.143 0.495 15.930 1.00 . A A . 56 SER O 1 1
10 14571 1 1 56 SER OG O 4.502 2.071 14.381 1.00 . A A . 56 SER OG 1 1
10 14572 1 1 57 GLY C C 7.874 -2.545 14.819 1.00 . A A . 57 GLY C 1 1
10 14573 1 1 57 GLY CA C 6.743 -1.846 15.542 1.00 . A A . 57 GLY CA 1 1
10 14574 1 1 57 GLY H H 5.666 -0.491 14.326 1.00 . A A . 57 GLY H 1 1
10 14575 1 1 57 GLY HA2 H 7.025 -1.678 16.572 1.00 . A A . 57 GLY HA2 1 1
10 14576 1 1 57 GLY HA3 H 5.865 -2.473 15.510 1.00 . A A . 57 GLY HA3 1 1
10 14577 1 1 57 GLY N N 6.444 -0.575 14.914 1.00 . A A . 57 GLY N 1 1
10 14578 1 1 57 GLY O O 7.668 -3.557 14.151 1.00 . A A . 57 GLY O 1 1
10 14579 1 1 58 SER C C 10.751 -3.767 14.724 1.00 . A A . 58 SER C 1 1
10 14580 1 1 58 SER CA C 10.221 -2.438 14.193 1.00 . A A . 58 SER CA 1 1
10 14581 1 1 58 SER CB C 11.312 -1.372 14.250 1.00 . A A . 58 SER CB 1 1
10 14582 1 1 58 SER H H 9.169 -1.221 15.556 1.00 . A A . 58 SER H 1 1
10 14583 1 1 58 SER HA H 9.918 -2.571 13.166 1.00 . A A . 58 SER HA 1 1
10 14584 1 1 58 SER HB2 H 11.763 -1.372 15.231 1.00 . A A . 58 SER HB2 1 1
10 14585 1 1 58 SER HB3 H 12.065 -1.589 13.507 1.00 . A A . 58 SER HB3 1 1
10 14586 1 1 58 SER HG H 9.955 -0.171 13.479 1.00 . A A . 58 SER HG 1 1
10 14587 1 1 58 SER N N 9.066 -1.980 14.941 1.00 . A A . 58 SER N 1 1
10 14588 1 1 58 SER O O 11.665 -3.803 15.550 1.00 . A A . 58 SER O 1 1
10 14589 1 1 58 SER OG O 10.771 -0.083 13.994 1.00 . A A . 58 SER OG 1 1
10 14590 1 1 59 GLU C C 11.267 -6.858 13.419 1.00 . A A . 59 GLU C 1 1
10 14591 1 1 59 GLU CA C 10.607 -6.188 14.616 1.00 . A A . 59 GLU CA 1 1
10 14592 1 1 59 GLU CB C 9.441 -7.045 15.103 1.00 . A A . 59 GLU CB 1 1
10 14593 1 1 59 GLU CD C 7.766 -7.535 16.905 1.00 . A A . 59 GLU CD 1 1
10 14594 1 1 59 GLU CG C 8.865 -6.609 16.436 1.00 . A A . 59 GLU CG 1 1
10 14595 1 1 59 GLU H H 9.364 -4.757 13.683 1.00 . A A . 59 GLU H 1 1
10 14596 1 1 59 GLU HA H 11.332 -6.095 15.411 1.00 . A A . 59 GLU HA 1 1
10 14597 1 1 59 GLU HB2 H 8.652 -7.005 14.367 1.00 . A A . 59 GLU HB2 1 1
10 14598 1 1 59 GLU HB3 H 9.779 -8.066 15.200 1.00 . A A . 59 GLU HB3 1 1
10 14599 1 1 59 GLU HG2 H 9.653 -6.603 17.173 1.00 . A A . 59 GLU HG2 1 1
10 14600 1 1 59 GLU HG3 H 8.458 -5.613 16.332 1.00 . A A . 59 GLU HG3 1 1
10 14601 1 1 59 GLU N N 10.151 -4.855 14.265 1.00 . A A . 59 GLU N 1 1
10 14602 1 1 59 GLU O O 10.623 -7.079 12.388 1.00 . A A . 59 GLU O 1 1
10 14603 1 1 59 GLU OE1 O 8.061 -8.716 17.185 1.00 . A A . 59 GLU OE1 1 1
10 14604 1 1 59 GLU OE2 O 6.603 -7.089 16.992 1.00 . A A . 59 GLU OE2 1 1
10 14605 1 1 60 PRO C C 12.822 -9.291 12.251 1.00 . A A . 60 PRO C 1 1
10 14606 1 1 60 PRO CA C 13.305 -7.860 12.472 1.00 . A A . 60 PRO CA 1 1
10 14607 1 1 60 PRO CB C 14.757 -7.850 12.970 1.00 . A A . 60 PRO CB 1 1
10 14608 1 1 60 PRO CD C 13.406 -6.915 14.704 1.00 . A A . 60 PRO CD 1 1
10 14609 1 1 60 PRO CG C 14.783 -6.887 14.110 1.00 . A A . 60 PRO CG 1 1
10 14610 1 1 60 PRO HA H 13.240 -7.317 11.540 1.00 . A A . 60 PRO HA 1 1
10 14611 1 1 60 PRO HB2 H 15.035 -8.845 13.290 1.00 . A A . 60 PRO HB2 1 1
10 14612 1 1 60 PRO HB3 H 15.411 -7.531 12.172 1.00 . A A . 60 PRO HB3 1 1
10 14613 1 1 60 PRO HD2 H 13.322 -7.707 15.434 1.00 . A A . 60 PRO HD2 1 1
10 14614 1 1 60 PRO HD3 H 13.162 -5.960 15.145 1.00 . A A . 60 PRO HD3 1 1
10 14615 1 1 60 PRO HG2 H 15.511 -7.202 14.842 1.00 . A A . 60 PRO HG2 1 1
10 14616 1 1 60 PRO HG3 H 15.015 -5.896 13.749 1.00 . A A . 60 PRO HG3 1 1
10 14617 1 1 60 PRO N N 12.560 -7.184 13.533 1.00 . A A . 60 PRO N 1 1
10 14618 1 1 60 PRO O O 13.150 -10.199 13.015 1.00 . A A . 60 PRO O 1 1
10 14619 1 1 61 GLY C C 10.248 -10.646 10.026 1.00 . A A . 61 GLY C 1 1
10 14620 1 1 61 GLY CA C 11.491 -10.775 10.878 1.00 . A A . 61 GLY CA 1 1
10 14621 1 1 61 GLY H H 11.769 -8.701 10.671 1.00 . A A . 61 GLY H 1 1
10 14622 1 1 61 GLY HA2 H 12.241 -11.331 10.335 1.00 . A A . 61 GLY HA2 1 1
10 14623 1 1 61 GLY HA3 H 11.243 -11.305 11.786 1.00 . A A . 61 GLY HA3 1 1
10 14624 1 1 61 GLY N N 12.018 -9.471 11.217 1.00 . A A . 61 GLY N 1 1
10 14625 1 1 61 GLY O O 9.794 -9.528 9.766 1.00 . A A . 61 GLY O 1 1
10 14626 1 1 62 GLU C C 7.267 -11.432 9.654 1.00 . A A . 62 GLU C 1 1
10 14627 1 1 62 GLU CA C 8.478 -11.756 8.788 1.00 . A A . 62 GLU CA 1 1
10 14628 1 1 62 GLU CB C 8.276 -13.100 8.083 1.00 . A A . 62 GLU CB 1 1
10 14629 1 1 62 GLU CD C 9.060 -14.684 6.285 1.00 . A A . 62 GLU CD 1 1
10 14630 1 1 62 GLU CG C 9.372 -13.440 7.090 1.00 . A A . 62 GLU CG 1 1
10 14631 1 1 62 GLU H H 10.100 -12.628 9.834 1.00 . A A . 62 GLU H 1 1
10 14632 1 1 62 GLU HA H 8.588 -10.983 8.042 1.00 . A A . 62 GLU HA 1 1
10 14633 1 1 62 GLU HB2 H 8.241 -13.881 8.829 1.00 . A A . 62 GLU HB2 1 1
10 14634 1 1 62 GLU HB3 H 7.335 -13.078 7.554 1.00 . A A . 62 GLU HB3 1 1
10 14635 1 1 62 GLU HG2 H 9.495 -12.611 6.409 1.00 . A A . 62 GLU HG2 1 1
10 14636 1 1 62 GLU HG3 H 10.294 -13.601 7.631 1.00 . A A . 62 GLU HG3 1 1
10 14637 1 1 62 GLU N N 9.691 -11.769 9.597 1.00 . A A . 62 GLU N 1 1
10 14638 1 1 62 GLU O O 6.742 -12.296 10.361 1.00 . A A . 62 GLU O 1 1
10 14639 1 1 62 GLU OE1 O 8.300 -14.584 5.298 1.00 . A A . 62 GLU OE1 1 1
10 14640 1 1 62 GLU OE2 O 9.568 -15.769 6.637 1.00 . A A . 62 GLU OE2 1 1
10 14641 1 1 63 HIS C C 4.650 -9.090 9.546 1.00 . A A . 63 HIS C 1 1
10 14642 1 1 63 HIS CA C 5.717 -9.729 10.422 1.00 . A A . 63 HIS CA 1 1
10 14643 1 1 63 HIS CB C 6.181 -8.738 11.495 1.00 . A A . 63 HIS CB 1 1
10 14644 1 1 63 HIS CD2 C 6.792 -10.007 13.672 1.00 . A A . 63 HIS CD2 1 1
10 14645 1 1 63 HIS CE1 C 8.973 -9.926 13.493 1.00 . A A . 63 HIS CE1 1 1
10 14646 1 1 63 HIS CG C 7.080 -9.343 12.530 1.00 . A A . 63 HIS CG 1 1
10 14647 1 1 63 HIS H H 7.287 -9.540 9.011 1.00 . A A . 63 HIS H 1 1
10 14648 1 1 63 HIS HA H 5.292 -10.596 10.906 1.00 . A A . 63 HIS HA 1 1
10 14649 1 1 63 HIS HB2 H 6.719 -7.931 11.020 1.00 . A A . 63 HIS HB2 1 1
10 14650 1 1 63 HIS HB3 H 5.315 -8.337 11.999 1.00 . A A . 63 HIS HB3 1 1
10 14651 1 1 63 HIS HD1 H 8.978 -8.881 11.732 1.00 . A A . 63 HIS HD1 1 1
10 14652 1 1 63 HIS HD2 H 5.806 -10.223 14.057 1.00 . A A . 63 HIS HD2 1 1
10 14653 1 1 63 HIS HE1 H 10.026 -10.055 13.692 1.00 . A A . 63 HIS HE1 1 1
10 14654 1 1 63 HIS HE2 H 8.090 -10.974 15.013 1.00 . A A . 63 HIS HE2 1 1
10 14655 1 1 63 HIS N N 6.840 -10.180 9.613 1.00 . A A . 63 HIS N 1 1
10 14656 1 1 63 HIS ND1 N 8.456 -9.306 12.449 1.00 . A A . 63 HIS ND1 1 1
10 14657 1 1 63 HIS NE2 N 7.987 -10.361 14.251 1.00 . A A . 63 HIS NE2 1 1
10 14658 1 1 63 HIS O O 4.960 -8.438 8.549 1.00 . A A . 63 HIS O 1 1
10 14659 1 1 64 ASP C C 1.909 -7.365 9.659 1.00 . A A . 64 ASP C 1 1
10 14660 1 1 64 ASP CA C 2.273 -8.755 9.160 1.00 . A A . 64 ASP CA 1 1
10 14661 1 1 64 ASP CB C 1.056 -9.680 9.261 1.00 . A A . 64 ASP CB 1 1
10 14662 1 1 64 ASP CG C 1.239 -10.980 8.506 1.00 . A A . 64 ASP CG 1 1
10 14663 1 1 64 ASP H H 3.216 -9.829 10.719 1.00 . A A . 64 ASP H 1 1
10 14664 1 1 64 ASP HA H 2.575 -8.685 8.125 1.00 . A A . 64 ASP HA 1 1
10 14665 1 1 64 ASP HB2 H 0.878 -9.916 10.299 1.00 . A A . 64 ASP HB2 1 1
10 14666 1 1 64 ASP HB3 H 0.192 -9.170 8.860 1.00 . A A . 64 ASP HB3 1 1
10 14667 1 1 64 ASP N N 3.396 -9.296 9.915 1.00 . A A . 64 ASP N 1 1
10 14668 1 1 64 ASP O O 1.478 -7.198 10.802 1.00 . A A . 64 ASP O 1 1
10 14669 1 1 64 ASP OD1 O 0.928 -11.020 7.299 1.00 . A A . 64 ASP OD1 1 1
10 14670 1 1 64 ASP OD2 O 1.693 -11.973 9.117 1.00 . A A . 64 ASP OD2 1 1
10 14671 1 1 65 TYR C C 0.593 -4.458 8.406 1.00 . A A . 65 TYR C 1 1
10 14672 1 1 65 TYR CA C 1.804 -4.987 9.168 1.00 . A A . 65 TYR CA 1 1
10 14673 1 1 65 TYR CB C 3.027 -4.105 8.901 1.00 . A A . 65 TYR CB 1 1
10 14674 1 1 65 TYR CD1 C 4.371 -4.190 11.036 1.00 . A A . 65 TYR CD1 1 1
10 14675 1 1 65 TYR CD2 C 5.280 -5.229 9.093 1.00 . A A . 65 TYR CD2 1 1
10 14676 1 1 65 TYR CE1 C 5.484 -4.569 11.764 1.00 . A A . 65 TYR CE1 1 1
10 14677 1 1 65 TYR CE2 C 6.396 -5.609 9.813 1.00 . A A . 65 TYR CE2 1 1
10 14678 1 1 65 TYR CG C 4.250 -4.514 9.691 1.00 . A A . 65 TYR CG 1 1
10 14679 1 1 65 TYR CZ C 6.493 -5.278 11.147 1.00 . A A . 65 TYR CZ 1 1
10 14680 1 1 65 TYR H H 2.401 -6.571 7.893 1.00 . A A . 65 TYR H 1 1
10 14681 1 1 65 TYR HA H 1.583 -4.966 10.225 1.00 . A A . 65 TYR HA 1 1
10 14682 1 1 65 TYR HB2 H 3.278 -4.157 7.851 1.00 . A A . 65 TYR HB2 1 1
10 14683 1 1 65 TYR HB3 H 2.790 -3.083 9.160 1.00 . A A . 65 TYR HB3 1 1
10 14684 1 1 65 TYR HD1 H 3.579 -3.634 11.516 1.00 . A A . 65 TYR HD1 1 1
10 14685 1 1 65 TYR HD2 H 5.202 -5.487 8.047 1.00 . A A . 65 TYR HD2 1 1
10 14686 1 1 65 TYR HE1 H 5.560 -4.306 12.809 1.00 . A A . 65 TYR HE1 1 1
10 14687 1 1 65 TYR HE2 H 7.186 -6.165 9.330 1.00 . A A . 65 TYR HE2 1 1
10 14688 1 1 65 TYR HH H 8.393 -5.491 11.353 1.00 . A A . 65 TYR HH 1 1
10 14689 1 1 65 TYR N N 2.084 -6.369 8.803 1.00 . A A . 65 TYR N 1 1
10 14690 1 1 65 TYR O O 0.160 -5.056 7.417 1.00 . A A . 65 TYR O 1 1
10 14691 1 1 65 TYR OH O 7.601 -5.664 11.869 1.00 . A A . 65 TYR OH 1 1
10 14692 1 1 66 GLU C C -0.806 -1.778 7.176 1.00 . A A . 66 GLU C 1 1
10 14693 1 1 66 GLU CA C -1.148 -2.755 8.293 1.00 . A A . 66 GLU CA 1 1
10 14694 1 1 66 GLU CB C -1.947 -2.025 9.371 1.00 . A A . 66 GLU CB 1 1
10 14695 1 1 66 GLU CD C -3.050 -2.120 11.627 1.00 . A A . 66 GLU CD 1 1
10 14696 1 1 66 GLU CG C -2.371 -2.908 10.528 1.00 . A A . 66 GLU CG 1 1
10 14697 1 1 66 GLU H H 0.486 -2.884 9.625 1.00 . A A . 66 GLU H 1 1
10 14698 1 1 66 GLU HA H -1.749 -3.556 7.890 1.00 . A A . 66 GLU HA 1 1
10 14699 1 1 66 GLU HB2 H -1.344 -1.220 9.764 1.00 . A A . 66 GLU HB2 1 1
10 14700 1 1 66 GLU HB3 H -2.835 -1.607 8.920 1.00 . A A . 66 GLU HB3 1 1
10 14701 1 1 66 GLU HG2 H -3.059 -3.656 10.163 1.00 . A A . 66 GLU HG2 1 1
10 14702 1 1 66 GLU HG3 H -1.497 -3.392 10.938 1.00 . A A . 66 GLU HG3 1 1
10 14703 1 1 66 GLU N N 0.056 -3.339 8.873 1.00 . A A . 66 GLU N 1 1
10 14704 1 1 66 GLU O O 0.050 -0.908 7.343 1.00 . A A . 66 GLU O 1 1
10 14705 1 1 66 GLU OE1 O -4.230 -1.745 11.455 1.00 . A A . 66 GLU OE1 1 1
10 14706 1 1 66 GLU OE2 O -2.410 -1.869 12.665 1.00 . A A . 66 GLU OE2 1 1
10 14707 1 1 67 VAL C C -2.324 0.138 5.057 1.00 . A A . 67 VAL C 1 1
10 14708 1 1 67 VAL CA C -1.323 -1.003 4.934 1.00 . A A . 67 VAL CA 1 1
10 14709 1 1 67 VAL CB C -1.524 -1.709 3.575 1.00 . A A . 67 VAL CB 1 1
10 14710 1 1 67 VAL CG1 C -1.358 -0.728 2.423 1.00 . A A . 67 VAL CG1 1 1
10 14711 1 1 67 VAL CG2 C -0.556 -2.869 3.428 1.00 . A A . 67 VAL CG2 1 1
10 14712 1 1 67 VAL H H -2.103 -2.683 5.954 1.00 . A A . 67 VAL H 1 1
10 14713 1 1 67 VAL HA H -0.320 -0.601 4.968 1.00 . A A . 67 VAL HA 1 1
10 14714 1 1 67 VAL HB H -2.529 -2.101 3.541 1.00 . A A . 67 VAL HB 1 1
10 14715 1 1 67 VAL HG11 H -1.508 -1.243 1.486 1.00 . A A . 67 VAL HG11 1 1
10 14716 1 1 67 VAL HG12 H -0.364 -0.307 2.448 1.00 . A A . 67 VAL HG12 1 1
10 14717 1 1 67 VAL HG13 H -2.087 0.065 2.518 1.00 . A A . 67 VAL HG13 1 1
10 14718 1 1 67 VAL HG21 H -0.717 -3.576 4.229 1.00 . A A . 67 VAL HG21 1 1
10 14719 1 1 67 VAL HG22 H 0.458 -2.500 3.474 1.00 . A A . 67 VAL HG22 1 1
10 14720 1 1 67 VAL HG23 H -0.720 -3.356 2.478 1.00 . A A . 67 VAL HG23 1 1
10 14721 1 1 67 VAL N N -1.479 -1.926 6.045 1.00 . A A . 67 VAL N 1 1
10 14722 1 1 67 VAL O O -3.534 -0.089 5.145 1.00 . A A . 67 VAL O 1 1
10 14723 1 1 68 LYS C C -2.603 3.320 3.855 1.00 . A A . 68 LYS C 1 1
10 14724 1 1 68 LYS CA C -2.674 2.536 5.160 1.00 . A A . 68 LYS CA 1 1
10 14725 1 1 68 LYS CB C -2.258 3.428 6.329 1.00 . A A . 68 LYS CB 1 1
10 14726 1 1 68 LYS CD C -1.719 3.641 8.767 1.00 . A A . 68 LYS CD 1 1
10 14727 1 1 68 LYS CE C -1.577 2.918 10.095 1.00 . A A . 68 LYS CE 1 1
10 14728 1 1 68 LYS CG C -2.235 2.719 7.674 1.00 . A A . 68 LYS CG 1 1
10 14729 1 1 68 LYS H H -0.844 1.484 5.051 1.00 . A A . 68 LYS H 1 1
10 14730 1 1 68 LYS HA H -3.689 2.201 5.313 1.00 . A A . 68 LYS HA 1 1
10 14731 1 1 68 LYS HB2 H -1.267 3.813 6.136 1.00 . A A . 68 LYS HB2 1 1
10 14732 1 1 68 LYS HB3 H -2.948 4.256 6.397 1.00 . A A . 68 LYS HB3 1 1
10 14733 1 1 68 LYS HD2 H -0.753 4.023 8.475 1.00 . A A . 68 LYS HD2 1 1
10 14734 1 1 68 LYS HD3 H -2.411 4.460 8.886 1.00 . A A . 68 LYS HD3 1 1
10 14735 1 1 68 LYS HE2 H -2.554 2.595 10.422 1.00 . A A . 68 LYS HE2 1 1
10 14736 1 1 68 LYS HE3 H -0.940 2.057 9.957 1.00 . A A . 68 LYS HE3 1 1
10 14737 1 1 68 LYS HG2 H -3.237 2.405 7.923 1.00 . A A . 68 LYS HG2 1 1
10 14738 1 1 68 LYS HG3 H -1.588 1.857 7.606 1.00 . A A . 68 LYS HG3 1 1
10 14739 1 1 68 LYS HZ1 H -0.071 4.183 10.799 1.00 . A A . 68 LYS HZ1 1 1
10 14740 1 1 68 LYS HZ2 H -0.817 3.261 12.015 1.00 . A A . 68 LYS HZ2 1 1
10 14741 1 1 68 LYS HZ3 H -1.627 4.595 11.345 1.00 . A A . 68 LYS HZ3 1 1
10 14742 1 1 68 LYS N N -1.820 1.363 5.084 1.00 . A A . 68 LYS N 1 1
10 14743 1 1 68 LYS NZ N -0.984 3.799 11.134 1.00 . A A . 68 LYS NZ 1 1
10 14744 1 1 68 LYS O O -1.571 3.904 3.526 1.00 . A A . 68 LYS O 1 1
10 14745 1 1 69 VAL C C -4.277 5.442 2.067 1.00 . A A . 69 VAL C 1 1
10 14746 1 1 69 VAL CA C -3.762 4.024 1.840 1.00 . A A . 69 VAL CA 1 1
10 14747 1 1 69 VAL CB C -4.693 3.298 0.843 1.00 . A A . 69 VAL CB 1 1
10 14748 1 1 69 VAL CG1 C -4.685 3.983 -0.517 1.00 . A A . 69 VAL CG1 1 1
10 14749 1 1 69 VAL CG2 C -4.301 1.835 0.708 1.00 . A A . 69 VAL CG2 1 1
10 14750 1 1 69 VAL H H -4.481 2.807 3.418 1.00 . A A . 69 VAL H 1 1
10 14751 1 1 69 VAL HA H -2.767 4.069 1.419 1.00 . A A . 69 VAL HA 1 1
10 14752 1 1 69 VAL HB H -5.700 3.340 1.232 1.00 . A A . 69 VAL HB 1 1
10 14753 1 1 69 VAL HG11 H -5.346 3.456 -1.189 1.00 . A A . 69 VAL HG11 1 1
10 14754 1 1 69 VAL HG12 H -3.683 3.978 -0.918 1.00 . A A . 69 VAL HG12 1 1
10 14755 1 1 69 VAL HG13 H -5.023 5.003 -0.407 1.00 . A A . 69 VAL HG13 1 1
10 14756 1 1 69 VAL HG21 H -4.964 1.348 0.007 1.00 . A A . 69 VAL HG21 1 1
10 14757 1 1 69 VAL HG22 H -4.379 1.352 1.671 1.00 . A A . 69 VAL HG22 1 1
10 14758 1 1 69 VAL HG23 H -3.284 1.765 0.350 1.00 . A A . 69 VAL HG23 1 1
10 14759 1 1 69 VAL N N -3.691 3.311 3.107 1.00 . A A . 69 VAL N 1 1
10 14760 1 1 69 VAL O O -5.140 5.657 2.920 1.00 . A A . 69 VAL O 1 1
10 14761 1 1 70 GLU C C -5.620 7.889 0.803 1.00 . A A . 70 GLU C 1 1
10 14762 1 1 70 GLU CA C -4.218 7.781 1.401 1.00 . A A . 70 GLU CA 1 1
10 14763 1 1 70 GLU CB C -3.275 8.731 0.663 1.00 . A A . 70 GLU CB 1 1
10 14764 1 1 70 GLU CD C -1.021 9.838 0.567 1.00 . A A . 70 GLU CD 1 1
10 14765 1 1 70 GLU CG C -1.901 8.844 1.291 1.00 . A A . 70 GLU CG 1 1
10 14766 1 1 70 GLU H H -2.985 6.192 0.724 1.00 . A A . 70 GLU H 1 1
10 14767 1 1 70 GLU HA H -4.260 8.064 2.443 1.00 . A A . 70 GLU HA 1 1
10 14768 1 1 70 GLU HB2 H -3.155 8.380 -0.351 1.00 . A A . 70 GLU HB2 1 1
10 14769 1 1 70 GLU HB3 H -3.719 9.714 0.643 1.00 . A A . 70 GLU HB3 1 1
10 14770 1 1 70 GLU HG2 H -2.012 9.164 2.316 1.00 . A A . 70 GLU HG2 1 1
10 14771 1 1 70 GLU HG3 H -1.424 7.875 1.264 1.00 . A A . 70 GLU HG3 1 1
10 14772 1 1 70 GLU N N -3.733 6.407 1.329 1.00 . A A . 70 GLU N 1 1
10 14773 1 1 70 GLU O O -5.812 7.633 -0.386 1.00 . A A . 70 GLU O 1 1
10 14774 1 1 70 GLU OE1 O -1.291 11.052 0.668 1.00 . A A . 70 GLU OE1 1 1
10 14775 1 1 70 GLU OE2 O -0.058 9.410 -0.103 1.00 . A A . 70 GLU OE2 1 1
10 14776 1 1 71 PRO C C -8.180 9.619 0.254 1.00 . A A . 71 PRO C 1 1
10 14777 1 1 71 PRO CA C -8.001 8.410 1.167 1.00 . A A . 71 PRO CA 1 1
10 14778 1 1 71 PRO CB C -8.801 8.602 2.465 1.00 . A A . 71 PRO CB 1 1
10 14779 1 1 71 PRO CD C -6.479 8.588 3.042 1.00 . A A . 71 PRO CD 1 1
10 14780 1 1 71 PRO CG C -7.849 8.292 3.574 1.00 . A A . 71 PRO CG 1 1
10 14781 1 1 71 PRO HA H -8.343 7.521 0.657 1.00 . A A . 71 PRO HA 1 1
10 14782 1 1 71 PRO HB2 H -9.153 9.621 2.524 1.00 . A A . 71 PRO HB2 1 1
10 14783 1 1 71 PRO HB3 H -9.643 7.927 2.471 1.00 . A A . 71 PRO HB3 1 1
10 14784 1 1 71 PRO HD2 H -6.233 9.631 3.184 1.00 . A A . 71 PRO HD2 1 1
10 14785 1 1 71 PRO HD3 H -5.742 7.954 3.513 1.00 . A A . 71 PRO HD3 1 1
10 14786 1 1 71 PRO HG2 H -8.063 8.918 4.427 1.00 . A A . 71 PRO HG2 1 1
10 14787 1 1 71 PRO HG3 H -7.928 7.249 3.844 1.00 . A A . 71 PRO HG3 1 1
10 14788 1 1 71 PRO N N -6.616 8.268 1.618 1.00 . A A . 71 PRO N 1 1
10 14789 1 1 71 PRO O O -7.659 10.703 0.532 1.00 . A A . 71 PRO O 1 1
10 14790 1 1 72 ILE C C -10.533 11.100 -1.550 1.00 . A A . 72 ILE C 1 1
10 14791 1 1 72 ILE CA C -9.150 10.502 -1.783 1.00 . A A . 72 ILE CA 1 1
10 14792 1 1 72 ILE CB C -9.062 10.022 -3.256 1.00 . A A . 72 ILE CB 1 1
10 14793 1 1 72 ILE CD1 C -7.759 7.819 -3.156 1.00 . A A . 72 ILE CD1 1 1
10 14794 1 1 72 ILE CG1 C -7.746 9.286 -3.539 1.00 . A A . 72 ILE CG1 1 1
10 14795 1 1 72 ILE CG2 C -9.206 11.203 -4.204 1.00 . A A . 72 ILE CG2 1 1
10 14796 1 1 72 ILE H H -9.326 8.550 -0.988 1.00 . A A . 72 ILE H 1 1
10 14797 1 1 72 ILE HA H -8.403 11.268 -1.624 1.00 . A A . 72 ILE HA 1 1
10 14798 1 1 72 ILE HB H -9.887 9.350 -3.438 1.00 . A A . 72 ILE HB 1 1
10 14799 1 1 72 ILE HD11 H -6.802 7.376 -3.390 1.00 . A A . 72 ILE HD11 1 1
10 14800 1 1 72 ILE HD12 H -8.536 7.310 -3.707 1.00 . A A . 72 ILE HD12 1 1
10 14801 1 1 72 ILE HD13 H -7.948 7.726 -2.097 1.00 . A A . 72 ILE HD13 1 1
10 14802 1 1 72 ILE HG12 H -7.529 9.346 -4.594 1.00 . A A . 72 ILE HG12 1 1
10 14803 1 1 72 ILE HG13 H -6.950 9.765 -2.987 1.00 . A A . 72 ILE HG13 1 1
10 14804 1 1 72 ILE HG21 H -8.417 11.916 -4.014 1.00 . A A . 72 ILE HG21 1 1
10 14805 1 1 72 ILE HG22 H -10.164 11.676 -4.048 1.00 . A A . 72 ILE HG22 1 1
10 14806 1 1 72 ILE HG23 H -9.139 10.855 -5.225 1.00 . A A . 72 ILE HG23 1 1
10 14807 1 1 72 ILE N N -8.913 9.432 -0.831 1.00 . A A . 72 ILE N 1 1
10 14808 1 1 72 ILE O O -11.540 10.414 -1.714 1.00 . A A . 72 ILE O 1 1
10 14809 1 1 73 PRO C C -12.642 13.422 -2.178 1.00 . A A . 73 PRO C 1 1
10 14810 1 1 73 PRO CA C -11.881 13.062 -0.908 1.00 . A A . 73 PRO CA 1 1
10 14811 1 1 73 PRO CB C -11.450 14.318 -0.155 1.00 . A A . 73 PRO CB 1 1
10 14812 1 1 73 PRO CD C -9.456 13.301 -1.027 1.00 . A A . 73 PRO CD 1 1
10 14813 1 1 73 PRO CG C -10.092 14.626 -0.688 1.00 . A A . 73 PRO CG 1 1
10 14814 1 1 73 PRO HA H -12.509 12.454 -0.284 1.00 . A A . 73 PRO HA 1 1
10 14815 1 1 73 PRO HB2 H -12.147 15.119 -0.356 1.00 . A A . 73 PRO HB2 1 1
10 14816 1 1 73 PRO HB3 H -11.420 14.114 0.905 1.00 . A A . 73 PRO HB3 1 1
10 14817 1 1 73 PRO HD2 H -8.895 13.379 -1.946 1.00 . A A . 73 PRO HD2 1 1
10 14818 1 1 73 PRO HD3 H -8.819 12.973 -0.221 1.00 . A A . 73 PRO HD3 1 1
10 14819 1 1 73 PRO HG2 H -10.178 15.236 -1.576 1.00 . A A . 73 PRO HG2 1 1
10 14820 1 1 73 PRO HG3 H -9.511 15.139 0.064 1.00 . A A . 73 PRO HG3 1 1
10 14821 1 1 73 PRO N N -10.606 12.391 -1.191 1.00 . A A . 73 PRO N 1 1
10 14822 1 1 73 PRO O O -13.457 14.342 -2.199 1.00 . A A . 73 PRO O 1 1
10 14823 1 1 74 ASN C C -13.461 11.535 -5.099 1.00 . A A . 74 ASN C 1 1
10 14824 1 1 74 ASN CA C -13.006 12.870 -4.521 1.00 . A A . 74 ASN CA 1 1
10 14825 1 1 74 ASN CB C -12.039 13.543 -5.506 1.00 . A A . 74 ASN CB 1 1
10 14826 1 1 74 ASN CG C -11.630 14.940 -5.079 1.00 . A A . 74 ASN CG 1 1
10 14827 1 1 74 ASN H H -11.706 11.961 -3.118 1.00 . A A . 74 ASN H 1 1
10 14828 1 1 74 ASN HA H -13.866 13.506 -4.377 1.00 . A A . 74 ASN HA 1 1
10 14829 1 1 74 ASN HB2 H -11.146 12.941 -5.588 1.00 . A A . 74 ASN HB2 1 1
10 14830 1 1 74 ASN HB3 H -12.513 13.607 -6.473 1.00 . A A . 74 ASN HB3 1 1
10 14831 1 1 74 ASN HD21 H -9.831 14.686 -5.881 1.00 . A A . 74 ASN HD21 1 1
10 14832 1 1 74 ASN HD22 H -10.104 16.213 -5.120 1.00 . A A . 74 ASN HD22 1 1
10 14833 1 1 74 ASN N N -12.365 12.674 -3.226 1.00 . A A . 74 ASN N 1 1
10 14834 1 1 74 ASN ND2 N -10.401 15.318 -5.394 1.00 . A A . 74 ASN ND2 1 1
10 14835 1 1 74 ASN O O -14.172 11.494 -6.105 1.00 . A A . 74 ASN O 1 1
10 14836 1 1 74 ASN OD1 O -12.407 15.675 -4.472 1.00 . A A . 74 ASN OD1 1 1
10 14837 1 1 75 ILE C C -13.651 8.142 -3.869 1.00 . A A . 75 ILE C 1 1
10 14838 1 1 75 ILE CA C -13.290 9.107 -4.996 1.00 . A A . 75 ILE CA 1 1
10 14839 1 1 75 ILE CB C -12.036 8.565 -5.730 1.00 . A A . 75 ILE CB 1 1
10 14840 1 1 75 ILE CD1 C -10.116 9.227 -7.267 1.00 . A A . 75 ILE CD1 1 1
10 14841 1 1 75 ILE CG1 C -11.465 9.606 -6.698 1.00 . A A . 75 ILE CG1 1 1
10 14842 1 1 75 ILE CG2 C -12.378 7.292 -6.488 1.00 . A A . 75 ILE CG2 1 1
10 14843 1 1 75 ILE H H -12.614 10.526 -3.590 1.00 . A A . 75 ILE H 1 1
10 14844 1 1 75 ILE HA H -14.108 9.160 -5.699 1.00 . A A . 75 ILE HA 1 1
10 14845 1 1 75 ILE HB H -11.289 8.323 -4.990 1.00 . A A . 75 ILE HB 1 1
10 14846 1 1 75 ILE HD11 H -10.204 8.298 -7.810 1.00 . A A . 75 ILE HD11 1 1
10 14847 1 1 75 ILE HD12 H -9.407 9.108 -6.461 1.00 . A A . 75 ILE HD12 1 1
10 14848 1 1 75 ILE HD13 H -9.776 10.004 -7.936 1.00 . A A . 75 ILE HD13 1 1
10 14849 1 1 75 ILE HG12 H -12.147 9.733 -7.526 1.00 . A A . 75 ILE HG12 1 1
10 14850 1 1 75 ILE HG13 H -11.355 10.548 -6.182 1.00 . A A . 75 ILE HG13 1 1
10 14851 1 1 75 ILE HG21 H -13.119 7.509 -7.242 1.00 . A A . 75 ILE HG21 1 1
10 14852 1 1 75 ILE HG22 H -12.772 6.561 -5.798 1.00 . A A . 75 ILE HG22 1 1
10 14853 1 1 75 ILE HG23 H -11.487 6.902 -6.957 1.00 . A A . 75 ILE HG23 1 1
10 14854 1 1 75 ILE N N -13.054 10.441 -4.459 1.00 . A A . 75 ILE N 1 1
10 14855 1 1 75 ILE O O -13.117 8.244 -2.761 1.00 . A A . 75 ILE O 1 1
10 14856 1 1 76 LYS C C -13.909 5.070 -3.179 1.00 . A A . 76 LYS C 1 1
10 14857 1 1 76 LYS CA C -14.939 6.194 -3.181 1.00 . A A . 76 LYS CA 1 1
10 14858 1 1 76 LYS CB C -16.314 5.627 -3.530 1.00 . A A . 76 LYS CB 1 1
10 14859 1 1 76 LYS CD C -18.698 6.056 -4.146 1.00 . A A . 76 LYS CD 1 1
10 14860 1 1 76 LYS CE C -19.289 5.126 -3.101 1.00 . A A . 76 LYS CE 1 1
10 14861 1 1 76 LYS CG C -17.399 6.680 -3.669 1.00 . A A . 76 LYS CG 1 1
10 14862 1 1 76 LYS H H -14.972 7.209 -5.041 1.00 . A A . 76 LYS H 1 1
10 14863 1 1 76 LYS HA H -14.974 6.650 -2.203 1.00 . A A . 76 LYS HA 1 1
10 14864 1 1 76 LYS HB2 H -16.239 5.093 -4.465 1.00 . A A . 76 LYS HB2 1 1
10 14865 1 1 76 LYS HB3 H -16.610 4.936 -2.754 1.00 . A A . 76 LYS HB3 1 1
10 14866 1 1 76 LYS HD2 H -19.407 6.842 -4.357 1.00 . A A . 76 LYS HD2 1 1
10 14867 1 1 76 LYS HD3 H -18.503 5.493 -5.047 1.00 . A A . 76 LYS HD3 1 1
10 14868 1 1 76 LYS HE2 H -18.505 4.497 -2.710 1.00 . A A . 76 LYS HE2 1 1
10 14869 1 1 76 LYS HE3 H -19.706 5.722 -2.301 1.00 . A A . 76 LYS HE3 1 1
10 14870 1 1 76 LYS HG2 H -17.565 7.147 -2.709 1.00 . A A . 76 LYS HG2 1 1
10 14871 1 1 76 LYS HG3 H -17.081 7.423 -4.385 1.00 . A A . 76 LYS HG3 1 1
10 14872 1 1 76 LYS HZ1 H -21.012 4.837 -4.255 1.00 . A A . 76 LYS HZ1 1 1
10 14873 1 1 76 LYS HZ2 H -20.901 3.807 -2.908 1.00 . A A . 76 LYS HZ2 1 1
10 14874 1 1 76 LYS HZ3 H -19.935 3.525 -4.272 1.00 . A A . 76 LYS HZ3 1 1
10 14875 1 1 76 LYS N N -14.555 7.214 -4.152 1.00 . A A . 76 LYS N 1 1
10 14876 1 1 76 LYS NZ N -20.360 4.267 -3.672 1.00 . A A . 76 LYS NZ 1 1
10 14877 1 1 76 LYS O O -13.086 4.986 -4.087 1.00 . A A . 76 LYS O 1 1
10 14878 1 1 77 ILE C C -13.708 1.768 -1.885 1.00 . A A . 77 ILE C 1 1
10 14879 1 1 77 ILE CA C -12.997 3.110 -2.080 1.00 . A A . 77 ILE CA 1 1
10 14880 1 1 77 ILE CB C -11.986 3.361 -0.933 1.00 . A A . 77 ILE CB 1 1
10 14881 1 1 77 ILE CD1 C -9.794 2.546 0.081 1.00 . A A . 77 ILE CD1 1 1
10 14882 1 1 77 ILE CG1 C -10.883 2.296 -0.940 1.00 . A A . 77 ILE CG1 1 1
10 14883 1 1 77 ILE CG2 C -12.691 3.394 0.418 1.00 . A A . 77 ILE CG2 1 1
10 14884 1 1 77 ILE H H -14.685 4.269 -1.518 1.00 . A A . 77 ILE H 1 1
10 14885 1 1 77 ILE HA H -12.447 3.074 -3.009 1.00 . A A . 77 ILE HA 1 1
10 14886 1 1 77 ILE HB H -11.535 4.329 -1.093 1.00 . A A . 77 ILE HB 1 1
10 14887 1 1 77 ILE HD11 H -9.058 1.758 0.023 1.00 . A A . 77 ILE HD11 1 1
10 14888 1 1 77 ILE HD12 H -10.226 2.565 1.070 1.00 . A A . 77 ILE HD12 1 1
10 14889 1 1 77 ILE HD13 H -9.321 3.495 -0.124 1.00 . A A . 77 ILE HD13 1 1
10 14890 1 1 77 ILE HG12 H -11.319 1.333 -0.729 1.00 . A A . 77 ILE HG12 1 1
10 14891 1 1 77 ILE HG13 H -10.422 2.271 -1.918 1.00 . A A . 77 ILE HG13 1 1
10 14892 1 1 77 ILE HG21 H -13.430 4.182 0.420 1.00 . A A . 77 ILE HG21 1 1
10 14893 1 1 77 ILE HG22 H -11.967 3.577 1.198 1.00 . A A . 77 ILE HG22 1 1
10 14894 1 1 77 ILE HG23 H -13.176 2.445 0.592 1.00 . A A . 77 ILE HG23 1 1
10 14895 1 1 77 ILE N N -13.965 4.196 -2.184 1.00 . A A . 77 ILE N 1 1
10 14896 1 1 77 ILE O O -14.663 1.661 -1.117 1.00 . A A . 77 ILE O 1 1
10 14897 1 1 78 VAL C C -12.964 -1.611 -1.996 1.00 . A A . 78 VAL C 1 1
10 14898 1 1 78 VAL CA C -13.894 -0.553 -2.573 1.00 . A A . 78 VAL CA 1 1
10 14899 1 1 78 VAL CB C -14.321 -0.998 -3.985 1.00 . A A . 78 VAL CB 1 1
10 14900 1 1 78 VAL CG1 C -15.138 -2.280 -3.933 1.00 . A A . 78 VAL CG1 1 1
10 14901 1 1 78 VAL CG2 C -15.091 0.107 -4.684 1.00 . A A . 78 VAL CG2 1 1
10 14902 1 1 78 VAL H H -12.473 0.891 -3.188 1.00 . A A . 78 VAL H 1 1
10 14903 1 1 78 VAL HA H -14.777 -0.482 -1.956 1.00 . A A . 78 VAL HA 1 1
10 14904 1 1 78 VAL HB H -13.428 -1.197 -4.559 1.00 . A A . 78 VAL HB 1 1
10 14905 1 1 78 VAL HG11 H -16.023 -2.119 -3.334 1.00 . A A . 78 VAL HG11 1 1
10 14906 1 1 78 VAL HG12 H -14.542 -3.068 -3.494 1.00 . A A . 78 VAL HG12 1 1
10 14907 1 1 78 VAL HG13 H -15.426 -2.564 -4.934 1.00 . A A . 78 VAL HG13 1 1
10 14908 1 1 78 VAL HG21 H -14.454 0.973 -4.790 1.00 . A A . 78 VAL HG21 1 1
10 14909 1 1 78 VAL HG22 H -15.960 0.367 -4.099 1.00 . A A . 78 VAL HG22 1 1
10 14910 1 1 78 VAL HG23 H -15.401 -0.233 -5.661 1.00 . A A . 78 VAL HG23 1 1
10 14911 1 1 78 VAL N N -13.255 0.756 -2.606 1.00 . A A . 78 VAL N 1 1
10 14912 1 1 78 VAL O O -13.317 -2.317 -1.052 1.00 . A A . 78 VAL O 1 1
10 14913 1 1 79 GLU C C -9.519 -2.193 -1.735 1.00 . A A . 79 GLU C 1 1
10 14914 1 1 79 GLU CA C -10.845 -2.770 -2.194 1.00 . A A . 79 GLU CA 1 1
10 14915 1 1 79 GLU CB C -10.586 -3.715 -3.371 1.00 . A A . 79 GLU CB 1 1
10 14916 1 1 79 GLU CD C -11.508 -5.397 -4.999 1.00 . A A . 79 GLU CD 1 1
10 14917 1 1 79 GLU CG C -11.831 -4.393 -3.913 1.00 . A A . 79 GLU CG 1 1
10 14918 1 1 79 GLU H H -11.512 -1.065 -3.252 1.00 . A A . 79 GLU H 1 1
10 14919 1 1 79 GLU HA H -11.283 -3.331 -1.383 1.00 . A A . 79 GLU HA 1 1
10 14920 1 1 79 GLU HB2 H -10.134 -3.152 -4.175 1.00 . A A . 79 GLU HB2 1 1
10 14921 1 1 79 GLU HB3 H -9.896 -4.483 -3.053 1.00 . A A . 79 GLU HB3 1 1
10 14922 1 1 79 GLU HG2 H -12.328 -4.906 -3.104 1.00 . A A . 79 GLU HG2 1 1
10 14923 1 1 79 GLU HG3 H -12.488 -3.639 -4.321 1.00 . A A . 79 GLU HG3 1 1
10 14924 1 1 79 GLU N N -11.775 -1.717 -2.571 1.00 . A A . 79 GLU N 1 1
10 14925 1 1 79 GLU O O -9.048 -1.194 -2.277 1.00 . A A . 79 GLU O 1 1
10 14926 1 1 79 GLU OE1 O -11.365 -4.994 -6.171 1.00 . A A . 79 GLU OE1 1 1
10 14927 1 1 79 GLU OE2 O -11.390 -6.600 -4.686 1.00 . A A . 79 GLU OE2 1 1
10 14928 1 1 80 ILE C C -6.777 -3.827 -0.367 1.00 . A A . 80 ILE C 1 1
10 14929 1 1 80 ILE CA C -7.576 -2.533 -0.319 1.00 . A A . 80 ILE CA 1 1
10 14930 1 1 80 ILE CB C -7.504 -1.933 1.104 1.00 . A A . 80 ILE CB 1 1
10 14931 1 1 80 ILE CD1 C -8.463 -0.111 2.610 1.00 . A A . 80 ILE CD1 1 1
10 14932 1 1 80 ILE CG1 C -8.409 -0.702 1.217 1.00 . A A . 80 ILE CG1 1 1
10 14933 1 1 80 ILE CG2 C -6.064 -1.567 1.452 1.00 . A A . 80 ILE CG2 1 1
10 14934 1 1 80 ILE H H -9.439 -3.514 -0.249 1.00 . A A . 80 ILE H 1 1
10 14935 1 1 80 ILE HA H -7.153 -1.827 -1.019 1.00 . A A . 80 ILE HA 1 1
10 14936 1 1 80 ILE HB H -7.837 -2.683 1.806 1.00 . A A . 80 ILE HB 1 1
10 14937 1 1 80 ILE HD11 H -9.103 0.758 2.607 1.00 . A A . 80 ILE HD11 1 1
10 14938 1 1 80 ILE HD12 H -7.468 0.177 2.916 1.00 . A A . 80 ILE HD12 1 1
10 14939 1 1 80 ILE HD13 H -8.853 -0.845 3.297 1.00 . A A . 80 ILE HD13 1 1
10 14940 1 1 80 ILE HG12 H -8.048 0.063 0.547 1.00 . A A . 80 ILE HG12 1 1
10 14941 1 1 80 ILE HG13 H -9.415 -0.977 0.934 1.00 . A A . 80 ILE HG13 1 1
10 14942 1 1 80 ILE HG21 H -6.028 -1.149 2.448 1.00 . A A . 80 ILE HG21 1 1
10 14943 1 1 80 ILE HG22 H -5.698 -0.839 0.743 1.00 . A A . 80 ILE HG22 1 1
10 14944 1 1 80 ILE HG23 H -5.448 -2.452 1.409 1.00 . A A . 80 ILE HG23 1 1
10 14945 1 1 80 ILE N N -8.938 -2.823 -0.730 1.00 . A A . 80 ILE N 1 1
10 14946 1 1 80 ILE O O -6.814 -4.625 0.565 1.00 . A A . 80 ILE O 1 1
10 14947 1 1 81 SER C C -3.894 -5.097 -1.772 1.00 . A A . 81 SER C 1 1
10 14948 1 1 81 SER CA C -5.402 -5.314 -1.671 1.00 . A A . 81 SER CA 1 1
10 14949 1 1 81 SER CB C -5.917 -5.999 -2.934 1.00 . A A . 81 SER CB 1 1
10 14950 1 1 81 SER H H -6.093 -3.388 -2.192 1.00 . A A . 81 SER H 1 1
10 14951 1 1 81 SER HA H -5.613 -5.943 -0.824 1.00 . A A . 81 SER HA 1 1
10 14952 1 1 81 SER HB2 H -5.694 -5.384 -3.793 1.00 . A A . 81 SER HB2 1 1
10 14953 1 1 81 SER HB3 H -5.435 -6.960 -3.044 1.00 . A A . 81 SER HB3 1 1
10 14954 1 1 81 SER HG H -7.540 -6.646 -2.033 1.00 . A A . 81 SER HG 1 1
10 14955 1 1 81 SER N N -6.107 -4.064 -1.477 1.00 . A A . 81 SER N 1 1
10 14956 1 1 81 SER O O -3.413 -4.503 -2.738 1.00 . A A . 81 SER O 1 1
10 14957 1 1 81 SER OG O -7.320 -6.197 -2.864 1.00 . A A . 81 SER OG 1 1
10 14958 1 1 82 PRO C C -3.765 -5.156 1.590 1.00 . A A . 82 PRO C 1 1
10 14959 1 1 82 PRO CA C -3.614 -6.173 0.456 1.00 . A A . 82 PRO CA 1 1
10 14960 1 1 82 PRO CB C -2.509 -7.186 0.801 1.00 . A A . 82 PRO CB 1 1
10 14961 1 1 82 PRO CD C -1.662 -5.582 -0.793 1.00 . A A . 82 PRO CD 1 1
10 14962 1 1 82 PRO CG C -1.366 -6.900 -0.133 1.00 . A A . 82 PRO CG 1 1
10 14963 1 1 82 PRO HA H -4.546 -6.695 0.309 1.00 . A A . 82 PRO HA 1 1
10 14964 1 1 82 PRO HB2 H -2.214 -7.055 1.832 1.00 . A A . 82 PRO HB2 1 1
10 14965 1 1 82 PRO HB3 H -2.886 -8.188 0.661 1.00 . A A . 82 PRO HB3 1 1
10 14966 1 1 82 PRO HD2 H -1.253 -4.765 -0.217 1.00 . A A . 82 PRO HD2 1 1
10 14967 1 1 82 PRO HD3 H -1.283 -5.567 -1.803 1.00 . A A . 82 PRO HD3 1 1
10 14968 1 1 82 PRO HG2 H -0.445 -6.836 0.425 1.00 . A A . 82 PRO HG2 1 1
10 14969 1 1 82 PRO HG3 H -1.298 -7.682 -0.876 1.00 . A A . 82 PRO HG3 1 1
10 14970 1 1 82 PRO N N -3.117 -5.562 -0.779 1.00 . A A . 82 PRO N 1 1
10 14971 1 1 82 PRO O O -3.238 -4.048 1.519 1.00 . A A . 82 PRO O 1 1
10 14972 1 1 83 ARG C C -3.574 -5.037 4.836 1.00 . A A . 83 ARG C 1 1
10 14973 1 1 83 ARG CA C -4.647 -4.701 3.812 1.00 . A A . 83 ARG CA 1 1
10 14974 1 1 83 ARG CB C -6.031 -4.903 4.428 1.00 . A A . 83 ARG CB 1 1
10 14975 1 1 83 ARG CD C -8.501 -4.999 3.997 1.00 . A A . 83 ARG CD 1 1
10 14976 1 1 83 ARG CG C -7.165 -4.463 3.522 1.00 . A A . 83 ARG CG 1 1
10 14977 1 1 83 ARG CZ C -9.592 -7.209 3.897 1.00 . A A . 83 ARG CZ 1 1
10 14978 1 1 83 ARG H H -4.924 -6.424 2.611 1.00 . A A . 83 ARG H 1 1
10 14979 1 1 83 ARG HA H -4.537 -3.670 3.510 1.00 . A A . 83 ARG HA 1 1
10 14980 1 1 83 ARG HB2 H -6.163 -5.951 4.651 1.00 . A A . 83 ARG HB2 1 1
10 14981 1 1 83 ARG HB3 H -6.092 -4.337 5.346 1.00 . A A . 83 ARG HB3 1 1
10 14982 1 1 83 ARG HD2 H -8.704 -4.604 4.982 1.00 . A A . 83 ARG HD2 1 1
10 14983 1 1 83 ARG HD3 H -9.271 -4.675 3.312 1.00 . A A . 83 ARG HD3 1 1
10 14984 1 1 83 ARG HE H -7.648 -6.902 4.254 1.00 . A A . 83 ARG HE 1 1
10 14985 1 1 83 ARG HG2 H -7.206 -3.384 3.511 1.00 . A A . 83 ARG HG2 1 1
10 14986 1 1 83 ARG HG3 H -6.976 -4.828 2.523 1.00 . A A . 83 ARG HG3 1 1
10 14987 1 1 83 ARG HH11 H -10.816 -5.650 3.442 1.00 . A A . 83 ARG HH11 1 1
10 14988 1 1 83 ARG HH12 H -11.575 -7.216 3.450 1.00 . A A . 83 ARG HH12 1 1
10 14989 1 1 83 ARG HH21 H -8.634 -8.961 4.266 1.00 . A A . 83 ARG HH21 1 1
10 14990 1 1 83 ARG HH22 H -10.336 -9.104 3.928 1.00 . A A . 83 ARG HH22 1 1
10 14991 1 1 83 ARG N N -4.487 -5.544 2.633 1.00 . A A . 83 ARG N 1 1
10 14992 1 1 83 ARG NE N -8.504 -6.460 4.061 1.00 . A A . 83 ARG NE 1 1
10 14993 1 1 83 ARG NH1 N -10.750 -6.647 3.572 1.00 . A A . 83 ARG NH1 1 1
10 14994 1 1 83 ARG NH2 N -9.513 -8.529 4.039 1.00 . A A . 83 ARG NH2 1 1
10 14995 1 1 83 ARG O O -3.056 -4.164 5.531 1.00 . A A . 83 ARG O 1 1
10 14996 1 1 84 VAL C C -1.092 -7.429 5.009 1.00 . A A . 84 VAL C 1 1
10 14997 1 1 84 VAL CA C -2.219 -6.798 5.817 1.00 . A A . 84 VAL CA 1 1
10 14998 1 1 84 VAL CB C -2.781 -7.835 6.814 1.00 . A A . 84 VAL CB 1 1
10 14999 1 1 84 VAL CG1 C -1.702 -8.304 7.772 1.00 . A A . 84 VAL CG1 1 1
10 15000 1 1 84 VAL CG2 C -3.961 -7.257 7.584 1.00 . A A . 84 VAL CG2 1 1
10 15001 1 1 84 VAL H H -3.725 -6.964 4.351 1.00 . A A . 84 VAL H 1 1
10 15002 1 1 84 VAL HA H -1.832 -5.956 6.373 1.00 . A A . 84 VAL HA 1 1
10 15003 1 1 84 VAL HB H -3.130 -8.690 6.255 1.00 . A A . 84 VAL HB 1 1
10 15004 1 1 84 VAL HG11 H -1.320 -7.460 8.327 1.00 . A A . 84 VAL HG11 1 1
10 15005 1 1 84 VAL HG12 H -0.898 -8.759 7.211 1.00 . A A . 84 VAL HG12 1 1
10 15006 1 1 84 VAL HG13 H -2.118 -9.028 8.456 1.00 . A A . 84 VAL HG13 1 1
10 15007 1 1 84 VAL HG21 H -4.736 -6.966 6.890 1.00 . A A . 84 VAL HG21 1 1
10 15008 1 1 84 VAL HG22 H -3.637 -6.393 8.145 1.00 . A A . 84 VAL HG22 1 1
10 15009 1 1 84 VAL HG23 H -4.348 -8.002 8.264 1.00 . A A . 84 VAL HG23 1 1
10 15010 1 1 84 VAL N N -3.253 -6.318 4.919 1.00 . A A . 84 VAL N 1 1
10 15011 1 1 84 VAL O O -1.322 -8.367 4.242 1.00 . A A . 84 VAL O 1 1
10 15012 1 1 85 VAL C C 2.315 -8.017 5.289 1.00 . A A . 85 VAL C 1 1
10 15013 1 1 85 VAL CA C 1.252 -7.394 4.393 1.00 . A A . 85 VAL CA 1 1
10 15014 1 1 85 VAL CB C 1.898 -6.278 3.541 1.00 . A A . 85 VAL CB 1 1
10 15015 1 1 85 VAL CG1 C 0.991 -5.895 2.386 1.00 . A A . 85 VAL CG1 1 1
10 15016 1 1 85 VAL CG2 C 2.221 -5.058 4.394 1.00 . A A . 85 VAL CG2 1 1
10 15017 1 1 85 VAL H H 0.247 -6.179 5.811 1.00 . A A . 85 VAL H 1 1
10 15018 1 1 85 VAL HA H 0.886 -8.155 3.719 1.00 . A A . 85 VAL HA 1 1
10 15019 1 1 85 VAL HB H 2.823 -6.657 3.131 1.00 . A A . 85 VAL HB 1 1
10 15020 1 1 85 VAL HG11 H 0.048 -5.538 2.772 1.00 . A A . 85 VAL HG11 1 1
10 15021 1 1 85 VAL HG12 H 0.821 -6.760 1.762 1.00 . A A . 85 VAL HG12 1 1
10 15022 1 1 85 VAL HG13 H 1.459 -5.117 1.802 1.00 . A A . 85 VAL HG13 1 1
10 15023 1 1 85 VAL HG21 H 2.911 -5.337 5.176 1.00 . A A . 85 VAL HG21 1 1
10 15024 1 1 85 VAL HG22 H 1.312 -4.676 4.835 1.00 . A A . 85 VAL HG22 1 1
10 15025 1 1 85 VAL HG23 H 2.668 -4.294 3.775 1.00 . A A . 85 VAL HG23 1 1
10 15026 1 1 85 VAL N N 0.115 -6.906 5.161 1.00 . A A . 85 VAL N 1 1
10 15027 1 1 85 VAL O O 2.690 -7.455 6.320 1.00 . A A . 85 VAL O 1 1
10 15028 1 1 86 THR C C 5.208 -9.299 5.106 1.00 . A A . 86 THR C 1 1
10 15029 1 1 86 THR CA C 3.871 -9.852 5.588 1.00 . A A . 86 THR CA 1 1
10 15030 1 1 86 THR CB C 3.840 -11.374 5.352 1.00 . A A . 86 THR CB 1 1
10 15031 1 1 86 THR CG2 C 4.679 -12.101 6.393 1.00 . A A . 86 THR CG2 1 1
10 15032 1 1 86 THR H H 2.389 -9.622 4.105 1.00 . A A . 86 THR H 1 1
10 15033 1 1 86 THR HA H 3.764 -9.661 6.647 1.00 . A A . 86 THR HA 1 1
10 15034 1 1 86 THR HB H 4.248 -11.581 4.373 1.00 . A A . 86 THR HB 1 1
10 15035 1 1 86 THR HG1 H 2.048 -11.500 6.206 1.00 . A A . 86 THR HG1 1 1
10 15036 1 1 86 THR HG21 H 4.288 -11.895 7.379 1.00 . A A . 86 THR HG21 1 1
10 15037 1 1 86 THR HG22 H 5.702 -11.761 6.333 1.00 . A A . 86 THR HG22 1 1
10 15038 1 1 86 THR HG23 H 4.642 -13.165 6.207 1.00 . A A . 86 THR HG23 1 1
10 15039 1 1 86 THR N N 2.787 -9.187 4.890 1.00 . A A . 86 THR N 1 1
10 15040 1 1 86 THR O O 5.727 -9.715 4.071 1.00 . A A . 86 THR O 1 1
10 15041 1 1 86 THR OG1 O 2.485 -11.854 5.407 1.00 . A A . 86 THR OG1 1 1
10 15042 1 1 87 LEU C C 8.170 -8.445 6.068 1.00 . A A . 87 LEU C 1 1
10 15043 1 1 87 LEU CA C 6.992 -7.708 5.452 1.00 . A A . 87 LEU CA 1 1
10 15044 1 1 87 LEU CB C 7.005 -6.235 5.866 1.00 . A A . 87 LEU CB 1 1
10 15045 1 1 87 LEU CD1 C 6.040 -3.928 5.679 1.00 . A A . 87 LEU CD1 1 1
10 15046 1 1 87 LEU CD2 C 6.087 -5.423 3.676 1.00 . A A . 87 LEU CD2 1 1
10 15047 1 1 87 LEU CG C 5.943 -5.365 5.191 1.00 . A A . 87 LEU CG 1 1
10 15048 1 1 87 LEU H H 5.295 -8.054 6.664 1.00 . A A . 87 LEU H 1 1
10 15049 1 1 87 LEU HA H 7.072 -7.769 4.377 1.00 . A A . 87 LEU HA 1 1
10 15050 1 1 87 LEU HB2 H 6.858 -6.183 6.936 1.00 . A A . 87 LEU HB2 1 1
10 15051 1 1 87 LEU HB3 H 7.977 -5.824 5.633 1.00 . A A . 87 LEU HB3 1 1
10 15052 1 1 87 LEU HD11 H 5.288 -3.329 5.185 1.00 . A A . 87 LEU HD11 1 1
10 15053 1 1 87 LEU HD12 H 7.020 -3.536 5.451 1.00 . A A . 87 LEU HD12 1 1
10 15054 1 1 87 LEU HD13 H 5.878 -3.898 6.745 1.00 . A A . 87 LEU HD13 1 1
10 15055 1 1 87 LEU HD21 H 7.060 -5.050 3.392 1.00 . A A . 87 LEU HD21 1 1
10 15056 1 1 87 LEU HD22 H 5.321 -4.815 3.217 1.00 . A A . 87 LEU HD22 1 1
10 15057 1 1 87 LEU HD23 H 5.983 -6.446 3.344 1.00 . A A . 87 LEU HD23 1 1
10 15058 1 1 87 LEU HG H 4.962 -5.740 5.449 1.00 . A A . 87 LEU HG 1 1
10 15059 1 1 87 LEU N N 5.744 -8.339 5.837 1.00 . A A . 87 LEU N 1 1
10 15060 1 1 87 LEU O O 8.234 -8.631 7.287 1.00 . A A . 87 LEU O 1 1
10 15061 1 1 88 GLN C C 11.364 -8.618 6.070 1.00 . A A . 88 GLN C 1 1
10 15062 1 1 88 GLN CA C 10.267 -9.594 5.673 1.00 . A A . 88 GLN CA 1 1
10 15063 1 1 88 GLN CB C 10.777 -10.539 4.585 1.00 . A A . 88 GLN CB 1 1
10 15064 1 1 88 GLN CD C 10.293 -12.545 3.122 1.00 . A A . 88 GLN CD 1 1
10 15065 1 1 88 GLN CG C 9.761 -11.594 4.176 1.00 . A A . 88 GLN CG 1 1
10 15066 1 1 88 GLN H H 8.969 -8.717 4.260 1.00 . A A . 88 GLN H 1 1
10 15067 1 1 88 GLN HA H 9.988 -10.174 6.540 1.00 . A A . 88 GLN HA 1 1
10 15068 1 1 88 GLN HB2 H 11.033 -9.960 3.712 1.00 . A A . 88 GLN HB2 1 1
10 15069 1 1 88 GLN HB3 H 11.660 -11.043 4.946 1.00 . A A . 88 GLN HB3 1 1
10 15070 1 1 88 GLN HE21 H 9.187 -14.017 3.870 1.00 . A A . 88 GLN HE21 1 1
10 15071 1 1 88 GLN HE22 H 10.164 -14.420 2.496 1.00 . A A . 88 GLN HE22 1 1
10 15072 1 1 88 GLN HG2 H 9.487 -12.168 5.048 1.00 . A A . 88 GLN HG2 1 1
10 15073 1 1 88 GLN HG3 H 8.886 -11.099 3.783 1.00 . A A . 88 GLN HG3 1 1
10 15074 1 1 88 GLN N N 9.089 -8.879 5.219 1.00 . A A . 88 GLN N 1 1
10 15075 1 1 88 GLN NE2 N 9.837 -13.783 3.163 1.00 . A A . 88 GLN NE2 1 1
10 15076 1 1 88 GLN O O 12.140 -8.155 5.230 1.00 . A A . 88 GLN O 1 1
10 15077 1 1 88 GLN OE1 O 11.116 -12.172 2.286 1.00 . A A . 88 GLN OE1 1 1
10 15078 1 1 89 LEU C C 13.584 -8.270 8.403 1.00 . A A . 89 LEU C 1 1
10 15079 1 1 89 LEU CA C 12.438 -7.418 7.880 1.00 . A A . 89 LEU CA 1 1
10 15080 1 1 89 LEU CB C 11.888 -6.525 9.001 1.00 . A A . 89 LEU CB 1 1
10 15081 1 1 89 LEU CD1 C 10.273 -4.789 9.802 1.00 . A A . 89 LEU CD1 1 1
10 15082 1 1 89 LEU CD2 C 11.141 -4.692 7.464 1.00 . A A . 89 LEU CD2 1 1
10 15083 1 1 89 LEU CG C 10.732 -5.607 8.605 1.00 . A A . 89 LEU CG 1 1
10 15084 1 1 89 LEU H H 10.704 -8.625 7.952 1.00 . A A . 89 LEU H 1 1
10 15085 1 1 89 LEU HA H 12.801 -6.796 7.075 1.00 . A A . 89 LEU HA 1 1
10 15086 1 1 89 LEU HB2 H 11.552 -7.161 9.805 1.00 . A A . 89 LEU HB2 1 1
10 15087 1 1 89 LEU HB3 H 12.696 -5.910 9.368 1.00 . A A . 89 LEU HB3 1 1
10 15088 1 1 89 LEU HD11 H 9.460 -4.143 9.506 1.00 . A A . 89 LEU HD11 1 1
10 15089 1 1 89 LEU HD12 H 11.095 -4.191 10.164 1.00 . A A . 89 LEU HD12 1 1
10 15090 1 1 89 LEU HD13 H 9.939 -5.454 10.585 1.00 . A A . 89 LEU HD13 1 1
10 15091 1 1 89 LEU HD21 H 11.976 -4.080 7.774 1.00 . A A . 89 LEU HD21 1 1
10 15092 1 1 89 LEU HD22 H 10.309 -4.057 7.195 1.00 . A A . 89 LEU HD22 1 1
10 15093 1 1 89 LEU HD23 H 11.429 -5.288 6.610 1.00 . A A . 89 LEU HD23 1 1
10 15094 1 1 89 LEU HG H 9.898 -6.210 8.272 1.00 . A A . 89 LEU HG 1 1
10 15095 1 1 89 LEU N N 11.396 -8.280 7.349 1.00 . A A . 89 LEU N 1 1
10 15096 1 1 89 LEU O O 13.399 -9.447 8.707 1.00 . A A . 89 LEU O 1 1
10 15097 1 1 90 GLU C C 16.782 -7.444 9.835 1.00 . A A . 90 GLU C 1 1
10 15098 1 1 90 GLU CA C 15.923 -8.387 9.007 1.00 . A A . 90 GLU CA 1 1
10 15099 1 1 90 GLU CB C 16.740 -8.981 7.857 1.00 . A A . 90 GLU CB 1 1
10 15100 1 1 90 GLU CD C 17.775 -10.877 9.174 1.00 . A A . 90 GLU CD 1 1
10 15101 1 1 90 GLU CG C 16.946 -10.483 7.968 1.00 . A A . 90 GLU CG 1 1
10 15102 1 1 90 GLU H H 14.862 -6.756 8.187 1.00 . A A . 90 GLU H 1 1
10 15103 1 1 90 GLU HA H 15.573 -9.187 9.643 1.00 . A A . 90 GLU HA 1 1
10 15104 1 1 90 GLU HB2 H 16.232 -8.776 6.926 1.00 . A A . 90 GLU HB2 1 1
10 15105 1 1 90 GLU HB3 H 17.710 -8.507 7.838 1.00 . A A . 90 GLU HB3 1 1
10 15106 1 1 90 GLU HG2 H 15.981 -10.960 8.044 1.00 . A A . 90 GLU HG2 1 1
10 15107 1 1 90 GLU HG3 H 17.447 -10.831 7.076 1.00 . A A . 90 GLU HG3 1 1
10 15108 1 1 90 GLU N N 14.762 -7.685 8.492 1.00 . A A . 90 GLU N 1 1
10 15109 1 1 90 GLU O O 16.629 -6.222 9.758 1.00 . A A . 90 GLU O 1 1
10 15110 1 1 90 GLU OE1 O 17.273 -10.780 10.311 1.00 . A A . 90 GLU OE1 1 1
10 15111 1 1 90 GLU OE2 O 18.940 -11.280 8.993 1.00 . A A . 90 GLU OE2 1 1
10 15112 1 1 91 HIS C C 19.583 -6.491 10.543 1.00 . A A . 91 HIS C 1 1
10 15113 1 1 91 HIS CA C 18.595 -7.228 11.436 1.00 . A A . 91 HIS CA 1 1
10 15114 1 1 91 HIS CB C 19.381 -8.123 12.403 1.00 . A A . 91 HIS CB 1 1
10 15115 1 1 91 HIS CD2 C 17.669 -9.624 13.643 1.00 . A A . 91 HIS CD2 1 1
10 15116 1 1 91 HIS CE1 C 17.891 -8.770 15.646 1.00 . A A . 91 HIS CE1 1 1
10 15117 1 1 91 HIS CG C 18.585 -8.632 13.562 1.00 . A A . 91 HIS CG 1 1
10 15118 1 1 91 HIS H H 17.710 -9.001 10.672 1.00 . A A . 91 HIS H 1 1
10 15119 1 1 91 HIS HA H 18.023 -6.511 12.001 1.00 . A A . 91 HIS HA 1 1
10 15120 1 1 91 HIS HB2 H 19.754 -8.980 11.862 1.00 . A A . 91 HIS HB2 1 1
10 15121 1 1 91 HIS HB3 H 20.217 -7.562 12.795 1.00 . A A . 91 HIS HB3 1 1
10 15122 1 1 91 HIS HD1 H 19.304 -7.385 15.114 1.00 . A A . 91 HIS HD1 1 1
10 15123 1 1 91 HIS HD2 H 17.330 -10.250 12.829 1.00 . A A . 91 HIS HD2 1 1
10 15124 1 1 91 HIS HE1 H 17.768 -8.585 16.703 1.00 . A A . 91 HIS HE1 1 1
10 15125 1 1 91 HIS HE2 H 16.695 -10.409 15.334 1.00 . A A . 91 HIS HE2 1 1
10 15126 1 1 91 HIS N N 17.673 -8.016 10.629 1.00 . A A . 91 HIS N 1 1
10 15127 1 1 91 HIS ND1 N 18.702 -8.118 14.839 1.00 . A A . 91 HIS ND1 1 1
10 15128 1 1 91 HIS NE2 N 17.255 -9.690 14.948 1.00 . A A . 91 HIS NE2 1 1
10 15129 1 1 91 HIS O O 20.158 -7.078 9.633 1.00 . A A . 91 HIS O 1 1
10 15130 1 1 92 HIS C C 22.149 -4.783 10.732 1.00 . A A . 92 HIS C 1 1
10 15131 1 1 92 HIS CA C 20.797 -4.443 10.115 1.00 . A A . 92 HIS CA 1 1
10 15132 1 1 92 HIS CB C 20.518 -2.939 10.211 1.00 . A A . 92 HIS CB 1 1
10 15133 1 1 92 HIS CD2 C 22.606 -1.406 10.030 1.00 . A A . 92 HIS CD2 1 1
10 15134 1 1 92 HIS CE1 C 22.568 -1.057 7.870 1.00 . A A . 92 HIS CE1 1 1
10 15135 1 1 92 HIS CG C 21.545 -2.082 9.529 1.00 . A A . 92 HIS CG 1 1
10 15136 1 1 92 HIS H H 19.187 -4.758 11.460 1.00 . A A . 92 HIS H 1 1
10 15137 1 1 92 HIS HA H 20.801 -4.742 9.077 1.00 . A A . 92 HIS HA 1 1
10 15138 1 1 92 HIS HB2 H 19.561 -2.729 9.757 1.00 . A A . 92 HIS HB2 1 1
10 15139 1 1 92 HIS HB3 H 20.485 -2.653 11.252 1.00 . A A . 92 HIS HB3 1 1
10 15140 1 1 92 HIS HD1 H 20.907 -2.205 7.513 1.00 . A A . 92 HIS HD1 1 1
10 15141 1 1 92 HIS HD2 H 22.909 -1.367 11.067 1.00 . A A . 92 HIS HD2 1 1
10 15142 1 1 92 HIS HE1 H 22.820 -0.702 6.881 1.00 . A A . 92 HIS HE1 1 1
10 15143 1 1 92 HIS HE2 H 23.956 -0.121 9.053 1.00 . A A . 92 HIS HE2 1 1
10 15144 1 1 92 HIS N N 19.762 -5.205 10.799 1.00 . A A . 92 HIS N 1 1
10 15145 1 1 92 HIS ND1 N 21.552 -1.841 8.171 1.00 . A A . 92 HIS ND1 1 1
10 15146 1 1 92 HIS NE2 N 23.221 -0.778 8.979 1.00 . A A . 92 HIS NE2 1 1
10 15147 1 1 92 HIS O O 23.190 -4.678 10.090 1.00 . A A . 92 HIS O 1 1
10 15148 1 1 93 HIS C C 23.324 -7.183 12.664 1.00 . A A . 93 HIS C 1 1
10 15149 1 1 93 HIS CA C 23.299 -5.663 12.684 1.00 . A A . 93 HIS CA 1 1
10 15150 1 1 93 HIS CB C 23.329 -5.161 14.132 1.00 . A A . 93 HIS CB 1 1
10 15151 1 1 93 HIS CD2 C 22.435 -2.736 14.336 1.00 . A A . 93 HIS CD2 1 1
10 15152 1 1 93 HIS CE1 C 24.357 -1.693 14.422 1.00 . A A . 93 HIS CE1 1 1
10 15153 1 1 93 HIS CG C 23.411 -3.672 14.256 1.00 . A A . 93 HIS CG 1 1
10 15154 1 1 93 HIS H H 21.249 -5.192 12.469 1.00 . A A . 93 HIS H 1 1
10 15155 1 1 93 HIS HA H 24.164 -5.290 12.157 1.00 . A A . 93 HIS HA 1 1
10 15156 1 1 93 HIS HB2 H 22.433 -5.486 14.636 1.00 . A A . 93 HIS HB2 1 1
10 15157 1 1 93 HIS HB3 H 24.190 -5.584 14.632 1.00 . A A . 93 HIS HB3 1 1
10 15158 1 1 93 HIS HD1 H 25.506 -3.388 14.275 1.00 . A A . 93 HIS HD1 1 1
10 15159 1 1 93 HIS HD2 H 21.370 -2.919 14.322 1.00 . A A . 93 HIS HD2 1 1
10 15160 1 1 93 HIS HE1 H 25.101 -0.912 14.487 1.00 . A A . 93 HIS HE1 1 1
10 15161 1 1 93 HIS HE2 H 22.600 -0.670 14.685 1.00 . A A . 93 HIS HE2 1 1
10 15162 1 1 93 HIS N N 22.109 -5.192 11.992 1.00 . A A . 93 HIS N 1 1
10 15163 1 1 93 HIS ND1 N 24.602 -2.984 14.313 1.00 . A A . 93 HIS ND1 1 1
10 15164 1 1 93 HIS NE2 N 23.050 -1.513 14.438 1.00 . A A . 93 HIS NE2 1 1
10 15165 1 1 93 HIS O O 22.412 -7.831 13.178 1.00 . A A . 93 HIS O 1 1
10 15166 1 1 94 HIS C C 25.667 -9.711 12.687 1.00 . A A . 94 HIS C 1 1
10 15167 1 1 94 HIS CA C 24.458 -9.195 11.935 1.00 . A A . 94 HIS CA 1 1
10 15168 1 1 94 HIS CB C 24.537 -9.627 10.471 1.00 . A A . 94 HIS CB 1 1
10 15169 1 1 94 HIS CD2 C 22.056 -10.253 10.102 1.00 . A A . 94 HIS CD2 1 1
10 15170 1 1 94 HIS CE1 C 21.736 -9.215 8.204 1.00 . A A . 94 HIS CE1 1 1
10 15171 1 1 94 HIS CG C 23.215 -9.641 9.775 1.00 . A A . 94 HIS CG 1 1
10 15172 1 1 94 HIS H H 25.061 -7.179 11.678 1.00 . A A . 94 HIS H 1 1
10 15173 1 1 94 HIS HA H 23.570 -9.625 12.376 1.00 . A A . 94 HIS HA 1 1
10 15174 1 1 94 HIS HB2 H 25.184 -8.948 9.937 1.00 . A A . 94 HIS HB2 1 1
10 15175 1 1 94 HIS HB3 H 24.950 -10.623 10.420 1.00 . A A . 94 HIS HB3 1 1
10 15176 1 1 94 HIS HD1 H 23.637 -8.459 8.072 1.00 . A A . 94 HIS HD1 1 1
10 15177 1 1 94 HIS HD2 H 21.873 -10.853 10.983 1.00 . A A . 94 HIS HD2 1 1
10 15178 1 1 94 HIS HE1 H 21.273 -8.834 7.306 1.00 . A A . 94 HIS HE1 1 1
10 15179 1 1 94 HIS HE2 H 20.269 -10.407 9.004 1.00 . A A . 94 HIS HE2 1 1
10 15180 1 1 94 HIS N N 24.349 -7.748 12.050 1.00 . A A . 94 HIS N 1 1
10 15181 1 1 94 HIS ND1 N 22.980 -8.997 8.580 1.00 . A A . 94 HIS ND1 1 1
10 15182 1 1 94 HIS NE2 N 21.155 -9.973 9.110 1.00 . A A . 94 HIS NE2 1 1
10 15183 1 1 94 HIS O O 26.806 -9.367 12.369 1.00 . A A . 94 HIS O 1 1
10 15184 1 1 95 HIS C C 27.047 -12.371 13.787 1.00 . A A . 95 HIS C 1 1
10 15185 1 1 95 HIS CA C 26.475 -11.134 14.480 1.00 . A A . 95 HIS CA 1 1
10 15186 1 1 95 HIS CB C 25.940 -11.486 15.871 1.00 . A A . 95 HIS CB 1 1
10 15187 1 1 95 HIS CD2 C 27.581 -12.859 17.341 1.00 . A A . 95 HIS CD2 1 1
10 15188 1 1 95 HIS CE1 C 28.512 -11.193 18.414 1.00 . A A . 95 HIS CE1 1 1
10 15189 1 1 95 HIS CG C 27.011 -11.716 16.893 1.00 . A A . 95 HIS CG 1 1
10 15190 1 1 95 HIS H H 24.476 -10.787 13.878 1.00 . A A . 95 HIS H 1 1
10 15191 1 1 95 HIS HA H 27.259 -10.397 14.578 1.00 . A A . 95 HIS HA 1 1
10 15192 1 1 95 HIS HB2 H 25.316 -10.679 16.223 1.00 . A A . 95 HIS HB2 1 1
10 15193 1 1 95 HIS HB3 H 25.348 -12.387 15.803 1.00 . A A . 95 HIS HB3 1 1
10 15194 1 1 95 HIS HD1 H 27.422 -9.728 17.477 1.00 . A A . 95 HIS HD1 1 1
10 15195 1 1 95 HIS HD2 H 27.348 -13.862 17.014 1.00 . A A . 95 HIS HD2 1 1
10 15196 1 1 95 HIS HE1 H 29.140 -10.626 19.086 1.00 . A A . 95 HIS HE1 1 1
10 15197 1 1 95 HIS HE2 H 29.165 -13.121 18.701 1.00 . A A . 95 HIS HE2 1 1
10 15198 1 1 95 HIS N N 25.415 -10.554 13.675 1.00 . A A . 95 HIS N 1 1
10 15199 1 1 95 HIS ND1 N 27.617 -10.691 17.586 1.00 . A A . 95 HIS ND1 1 1
10 15200 1 1 95 HIS NE2 N 28.509 -12.505 18.284 1.00 . A A . 95 HIS NE2 1 1
10 15201 1 1 95 HIS O O 27.081 -13.463 14.356 1.00 . A A . 95 HIS O 1 1
10 15202 1 1 96 HIS C C 29.106 -12.661 10.801 1.00 . A A . 96 HIS C 1 1
10 15203 1 1 96 HIS CA C 28.088 -13.253 11.763 1.00 . A A . 96 HIS CA 1 1
10 15204 1 1 96 HIS CB C 27.035 -14.048 10.977 1.00 . A A . 96 HIS CB 1 1
10 15205 1 1 96 HIS CD2 C 26.786 -16.259 12.312 1.00 . A A . 96 HIS CD2 1 1
10 15206 1 1 96 HIS CE1 C 24.658 -16.108 12.797 1.00 . A A . 96 HIS CE1 1 1
10 15207 1 1 96 HIS CG C 26.331 -15.099 11.782 1.00 . A A . 96 HIS CG 1 1
10 15208 1 1 96 HIS H H 27.388 -11.295 12.145 1.00 . A A . 96 HIS H 1 1
10 15209 1 1 96 HIS HA H 28.597 -13.919 12.445 1.00 . A A . 96 HIS HA 1 1
10 15210 1 1 96 HIS HB2 H 26.287 -13.365 10.603 1.00 . A A . 96 HIS HB2 1 1
10 15211 1 1 96 HIS HB3 H 27.515 -14.536 10.142 1.00 . A A . 96 HIS HB3 1 1
10 15212 1 1 96 HIS HD1 H 24.370 -14.308 11.851 1.00 . A A . 96 HIS HD1 1 1
10 15213 1 1 96 HIS HD2 H 27.798 -16.636 12.253 1.00 . A A . 96 HIS HD2 1 1
10 15214 1 1 96 HIS HE1 H 23.674 -16.327 13.182 1.00 . A A . 96 HIS HE1 1 1
10 15215 1 1 96 HIS HE2 H 25.706 -17.816 13.224 1.00 . A A . 96 HIS HE2 1 1
10 15216 1 1 96 HIS N N 27.475 -12.189 12.547 1.00 . A A . 96 HIS N 1 1
10 15217 1 1 96 HIS ND1 N 24.994 -15.035 12.104 1.00 . A A . 96 HIS ND1 1 1
10 15218 1 1 96 HIS NE2 N 25.725 -16.868 12.937 1.00 . A A . 96 HIS NE2 1 1
10 15219 1 1 96 HIS O O 30.252 -12.418 11.220 1.00 . A A . 96 HIS O 1 1
10 15220 1 1 96 HIS OXT O 28.750 -12.417 9.631 1.00 . A A . 96 HIS OXT 1 1
11 15221 1 1 1 SER C C -18.882 -6.234 -20.892 1.00 . A A . 1 SER C 1 1
11 15222 1 1 1 SER CA C -20.391 -6.084 -20.743 1.00 . A A . 1 SER CA 1 1
11 15223 1 1 1 SER CB C -20.743 -5.807 -19.279 1.00 . A A . 1 SER CB 1 1
11 15224 1 1 1 SER H1 H -22.108 -7.199 -21.102 1.00 . A A . 1 SER H1 1 1
11 15225 1 1 1 SER H2 H -20.763 -8.125 -20.650 1.00 . A A . 1 SER H2 1 1
11 15226 1 1 1 SER H3 H -20.859 -7.475 -22.214 1.00 . A A . 1 SER H3 1 1
11 15227 1 1 1 SER HA H -20.720 -5.254 -21.351 1.00 . A A . 1 SER HA 1 1
11 15228 1 1 1 SER HB2 H -20.425 -6.641 -18.672 1.00 . A A . 1 SER HB2 1 1
11 15229 1 1 1 SER HB3 H -20.237 -4.911 -18.953 1.00 . A A . 1 SER HB3 1 1
11 15230 1 1 1 SER HG H -22.303 -4.776 -18.676 1.00 . A A . 1 SER HG 1 1
11 15231 1 1 1 SER N N -21.079 -7.304 -21.208 1.00 . A A . 1 SER N 1 1
11 15232 1 1 1 SER O O -18.374 -7.339 -21.116 1.00 . A A . 1 SER O 1 1
11 15233 1 1 1 SER OG O -22.142 -5.629 -19.110 1.00 . A A . 1 SER OG 1 1
11 15234 1 1 2 SER C C -16.149 -5.648 -19.528 1.00 . A A . 2 SER C 1 1
11 15235 1 1 2 SER CA C -16.724 -5.129 -20.845 1.00 . A A . 2 SER CA 1 1
11 15236 1 1 2 SER CB C -16.224 -3.712 -21.119 1.00 . A A . 2 SER CB 1 1
11 15237 1 1 2 SER H H -18.635 -4.266 -20.668 1.00 . A A . 2 SER H 1 1
11 15238 1 1 2 SER HA H -16.420 -5.781 -21.650 1.00 . A A . 2 SER HA 1 1
11 15239 1 1 2 SER HB2 H -16.171 -3.163 -20.190 1.00 . A A . 2 SER HB2 1 1
11 15240 1 1 2 SER HB3 H -15.242 -3.758 -21.568 1.00 . A A . 2 SER HB3 1 1
11 15241 1 1 2 SER HG H -16.696 -2.966 -22.880 1.00 . A A . 2 SER HG 1 1
11 15242 1 1 2 SER N N -18.172 -5.121 -20.783 1.00 . A A . 2 SER N 1 1
11 15243 1 1 2 SER O O -16.582 -5.229 -18.452 1.00 . A A . 2 SER O 1 1
11 15244 1 1 2 SER OG O -17.103 -3.035 -22.005 1.00 . A A . 2 SER OG 1 1
11 15245 1 1 3 GLN C C -13.836 -6.022 -17.648 1.00 . A A . 3 GLN C 1 1
11 15246 1 1 3 GLN CA C -14.551 -7.120 -18.427 1.00 . A A . 3 GLN CA 1 1
11 15247 1 1 3 GLN CB C -13.572 -8.230 -18.810 1.00 . A A . 3 GLN CB 1 1
11 15248 1 1 3 GLN CD C -15.195 -10.148 -18.508 1.00 . A A . 3 GLN CD 1 1
11 15249 1 1 3 GLN CG C -14.243 -9.435 -19.452 1.00 . A A . 3 GLN CG 1 1
11 15250 1 1 3 GLN H H -14.899 -6.870 -20.507 1.00 . A A . 3 GLN H 1 1
11 15251 1 1 3 GLN HA H -15.329 -7.537 -17.803 1.00 . A A . 3 GLN HA 1 1
11 15252 1 1 3 GLN HB2 H -12.849 -7.832 -19.507 1.00 . A A . 3 GLN HB2 1 1
11 15253 1 1 3 GLN HB3 H -13.057 -8.562 -17.921 1.00 . A A . 3 GLN HB3 1 1
11 15254 1 1 3 GLN HE21 H -16.367 -10.650 -20.032 1.00 . A A . 3 GLN HE21 1 1
11 15255 1 1 3 GLN HE22 H -16.884 -11.188 -18.468 1.00 . A A . 3 GLN HE22 1 1
11 15256 1 1 3 GLN HG2 H -14.803 -9.101 -20.314 1.00 . A A . 3 GLN HG2 1 1
11 15257 1 1 3 GLN HG3 H -13.481 -10.130 -19.765 1.00 . A A . 3 GLN HG3 1 1
11 15258 1 1 3 GLN N N -15.189 -6.563 -19.616 1.00 . A A . 3 GLN N 1 1
11 15259 1 1 3 GLN NE2 N -16.253 -10.720 -19.055 1.00 . A A . 3 GLN NE2 1 1
11 15260 1 1 3 GLN O O -13.871 -5.995 -16.419 1.00 . A A . 3 GLN O 1 1
11 15261 1 1 3 GLN OE1 O -14.985 -10.178 -17.295 1.00 . A A . 3 GLN OE1 1 1
11 15262 1 1 4 THR C C -13.419 -2.712 -18.161 1.00 . A A . 4 THR C 1 1
11 15263 1 1 4 THR CA C -12.604 -3.940 -17.768 1.00 . A A . 4 THR CA 1 1
11 15264 1 1 4 THR CB C -11.136 -3.759 -18.197 1.00 . A A . 4 THR CB 1 1
11 15265 1 1 4 THR CG2 C -10.489 -2.599 -17.453 1.00 . A A . 4 THR CG2 1 1
11 15266 1 1 4 THR H H -13.102 -5.257 -19.342 1.00 . A A . 4 THR H 1 1
11 15267 1 1 4 THR HA H -12.638 -4.058 -16.694 1.00 . A A . 4 THR HA 1 1
11 15268 1 1 4 THR HB H -11.108 -3.549 -19.256 1.00 . A A . 4 THR HB 1 1
11 15269 1 1 4 THR HG1 H -10.907 -5.719 -18.262 1.00 . A A . 4 THR HG1 1 1
11 15270 1 1 4 THR HG21 H -9.462 -2.495 -17.772 1.00 . A A . 4 THR HG21 1 1
11 15271 1 1 4 THR HG22 H -10.517 -2.792 -16.390 1.00 . A A . 4 THR HG22 1 1
11 15272 1 1 4 THR HG23 H -11.026 -1.689 -17.669 1.00 . A A . 4 THR HG23 1 1
11 15273 1 1 4 THR N N -13.189 -5.123 -18.371 1.00 . A A . 4 THR N 1 1
11 15274 1 1 4 THR O O -13.396 -2.279 -19.318 1.00 . A A . 4 THR O 1 1
11 15275 1 1 4 THR OG1 O -10.404 -4.964 -17.937 1.00 . A A . 4 THR OG1 1 1
11 15276 1 1 5 LEU C C -14.394 0.262 -17.140 1.00 . A A . 5 LEU C 1 1
11 15277 1 1 5 LEU CA C -15.063 -1.071 -17.468 1.00 . A A . 5 LEU CA 1 1
11 15278 1 1 5 LEU CB C -16.351 -1.246 -16.656 1.00 . A A . 5 LEU CB 1 1
11 15279 1 1 5 LEU CD1 C -17.877 -0.462 -18.488 1.00 . A A . 5 LEU CD1 1 1
11 15280 1 1 5 LEU CD2 C -18.702 -0.564 -16.131 1.00 . A A . 5 LEU CD2 1 1
11 15281 1 1 5 LEU CG C -17.498 -0.302 -17.023 1.00 . A A . 5 LEU CG 1 1
11 15282 1 1 5 LEU H H -14.078 -2.521 -16.285 1.00 . A A . 5 LEU H 1 1
11 15283 1 1 5 LEU HA H -15.306 -1.087 -18.520 1.00 . A A . 5 LEU HA 1 1
11 15284 1 1 5 LEU HB2 H -16.694 -2.262 -16.786 1.00 . A A . 5 LEU HB2 1 1
11 15285 1 1 5 LEU HB3 H -16.114 -1.097 -15.612 1.00 . A A . 5 LEU HB3 1 1
11 15286 1 1 5 LEU HD11 H -18.689 0.208 -18.727 1.00 . A A . 5 LEU HD11 1 1
11 15287 1 1 5 LEU HD12 H -18.185 -1.481 -18.671 1.00 . A A . 5 LEU HD12 1 1
11 15288 1 1 5 LEU HD13 H -17.023 -0.229 -19.108 1.00 . A A . 5 LEU HD13 1 1
11 15289 1 1 5 LEU HD21 H -19.503 0.110 -16.400 1.00 . A A . 5 LEU HD21 1 1
11 15290 1 1 5 LEU HD22 H -18.428 -0.404 -15.099 1.00 . A A . 5 LEU HD22 1 1
11 15291 1 1 5 LEU HD23 H -19.032 -1.584 -16.261 1.00 . A A . 5 LEU HD23 1 1
11 15292 1 1 5 LEU HG H -17.181 0.720 -16.869 1.00 . A A . 5 LEU HG 1 1
11 15293 1 1 5 LEU N N -14.156 -2.174 -17.203 1.00 . A A . 5 LEU N 1 1
11 15294 1 1 5 LEU O O -13.567 0.344 -16.229 1.00 . A A . 5 LEU O 1 1
11 15295 1 1 6 ASP C C -14.728 3.385 -16.555 1.00 . A A . 6 ASP C 1 1
11 15296 1 1 6 ASP CA C -14.154 2.620 -17.741 1.00 . A A . 6 ASP CA 1 1
11 15297 1 1 6 ASP CB C -14.341 3.447 -19.016 1.00 . A A . 6 ASP CB 1 1
11 15298 1 1 6 ASP CG C -13.286 3.158 -20.063 1.00 . A A . 6 ASP CG 1 1
11 15299 1 1 6 ASP H H -15.437 1.160 -18.586 1.00 . A A . 6 ASP H 1 1
11 15300 1 1 6 ASP HA H -13.096 2.479 -17.577 1.00 . A A . 6 ASP HA 1 1
11 15301 1 1 6 ASP HB2 H -15.309 3.225 -19.440 1.00 . A A . 6 ASP HB2 1 1
11 15302 1 1 6 ASP HB3 H -14.297 4.497 -18.765 1.00 . A A . 6 ASP HB3 1 1
11 15303 1 1 6 ASP N N -14.755 1.295 -17.894 1.00 . A A . 6 ASP N 1 1
11 15304 1 1 6 ASP O O -14.264 4.482 -16.242 1.00 . A A . 6 ASP O 1 1
11 15305 1 1 6 ASP OD1 O -13.474 2.220 -20.869 1.00 . A A . 6 ASP OD1 1 1
11 15306 1 1 6 ASP OD2 O -12.261 3.873 -20.086 1.00 . A A . 6 ASP OD2 1 1
11 15307 1 1 7 ARG C C -15.374 3.417 -13.552 1.00 . A A . 7 ARG C 1 1
11 15308 1 1 7 ARG CA C -16.331 3.456 -14.734 1.00 . A A . 7 ARG CA 1 1
11 15309 1 1 7 ARG CB C -17.649 2.782 -14.338 1.00 . A A . 7 ARG CB 1 1
11 15310 1 1 7 ARG CD C -20.108 2.520 -14.725 1.00 . A A . 7 ARG CD 1 1
11 15311 1 1 7 ARG CG C -18.795 3.031 -15.301 1.00 . A A . 7 ARG CG 1 1
11 15312 1 1 7 ARG CZ C -22.472 3.059 -15.178 1.00 . A A . 7 ARG CZ 1 1
11 15313 1 1 7 ARG H H -16.075 1.953 -16.204 1.00 . A A . 7 ARG H 1 1
11 15314 1 1 7 ARG HA H -16.527 4.487 -14.987 1.00 . A A . 7 ARG HA 1 1
11 15315 1 1 7 ARG HB2 H -17.488 1.716 -14.278 1.00 . A A . 7 ARG HB2 1 1
11 15316 1 1 7 ARG HB3 H -17.942 3.144 -13.364 1.00 . A A . 7 ARG HB3 1 1
11 15317 1 1 7 ARG HD2 H -20.027 1.455 -14.572 1.00 . A A . 7 ARG HD2 1 1
11 15318 1 1 7 ARG HD3 H -20.281 3.006 -13.776 1.00 . A A . 7 ARG HD3 1 1
11 15319 1 1 7 ARG HE H -21.072 2.756 -16.585 1.00 . A A . 7 ARG HE 1 1
11 15320 1 1 7 ARG HG2 H -18.879 4.093 -15.483 1.00 . A A . 7 ARG HG2 1 1
11 15321 1 1 7 ARG HG3 H -18.594 2.517 -16.229 1.00 . A A . 7 ARG HG3 1 1
11 15322 1 1 7 ARG HH11 H -22.007 2.944 -13.209 1.00 . A A . 7 ARG HH11 1 1
11 15323 1 1 7 ARG HH12 H -23.663 3.329 -13.561 1.00 . A A . 7 ARG HH12 1 1
11 15324 1 1 7 ARG HH21 H -23.263 3.254 -17.035 1.00 . A A . 7 ARG HH21 1 1
11 15325 1 1 7 ARG HH22 H -24.374 3.496 -15.717 1.00 . A A . 7 ARG HH22 1 1
11 15326 1 1 7 ARG N N -15.734 2.816 -15.901 1.00 . A A . 7 ARG N 1 1
11 15327 1 1 7 ARG NE N -21.241 2.785 -15.607 1.00 . A A . 7 ARG NE 1 1
11 15328 1 1 7 ARG NH1 N -22.733 3.111 -13.877 1.00 . A A . 7 ARG NH1 1 1
11 15329 1 1 7 ARG NH2 N -23.444 3.286 -16.047 1.00 . A A . 7 ARG NH2 1 1
11 15330 1 1 7 ARG O O -14.741 4.419 -13.220 1.00 . A A . 7 ARG O 1 1
11 15331 1 1 8 ASP C C -12.971 2.143 -12.072 1.00 . A A . 8 ASP C 1 1
11 15332 1 1 8 ASP CA C -14.454 2.065 -11.744 1.00 . A A . 8 ASP CA 1 1
11 15333 1 1 8 ASP CB C -14.750 0.708 -11.106 1.00 . A A . 8 ASP CB 1 1
11 15334 1 1 8 ASP CG C -16.225 0.479 -10.860 1.00 . A A . 8 ASP CG 1 1
11 15335 1 1 8 ASP H H -15.758 1.479 -13.295 1.00 . A A . 8 ASP H 1 1
11 15336 1 1 8 ASP HA H -14.703 2.847 -11.044 1.00 . A A . 8 ASP HA 1 1
11 15337 1 1 8 ASP HB2 H -14.389 -0.074 -11.758 1.00 . A A . 8 ASP HB2 1 1
11 15338 1 1 8 ASP HB3 H -14.233 0.645 -10.160 1.00 . A A . 8 ASP HB3 1 1
11 15339 1 1 8 ASP N N -15.266 2.247 -12.940 1.00 . A A . 8 ASP N 1 1
11 15340 1 1 8 ASP O O -12.455 1.319 -12.832 1.00 . A A . 8 ASP O 1 1
11 15341 1 1 8 ASP OD1 O -16.925 0.040 -11.796 1.00 . A A . 8 ASP OD1 1 1
11 15342 1 1 8 ASP OD2 O -16.684 0.706 -9.721 1.00 . A A . 8 ASP OD2 1 1
11 15343 1 1 9 PRO C C -10.077 2.260 -10.795 1.00 . A A . 9 PRO C 1 1
11 15344 1 1 9 PRO CA C -10.823 3.258 -11.675 1.00 . A A . 9 PRO CA 1 1
11 15345 1 1 9 PRO CB C -10.520 4.700 -11.232 1.00 . A A . 9 PRO CB 1 1
11 15346 1 1 9 PRO CD C -12.811 4.240 -10.725 1.00 . A A . 9 PRO CD 1 1
11 15347 1 1 9 PRO CG C -11.850 5.351 -11.024 1.00 . A A . 9 PRO CG 1 1
11 15348 1 1 9 PRO HA H -10.523 3.123 -12.705 1.00 . A A . 9 PRO HA 1 1
11 15349 1 1 9 PRO HB2 H -9.945 4.682 -10.318 1.00 . A A . 9 PRO HB2 1 1
11 15350 1 1 9 PRO HB3 H -9.954 5.203 -12.005 1.00 . A A . 9 PRO HB3 1 1
11 15351 1 1 9 PRO HD2 H -12.798 4.004 -9.671 1.00 . A A . 9 PRO HD2 1 1
11 15352 1 1 9 PRO HD3 H -13.807 4.500 -11.049 1.00 . A A . 9 PRO HD3 1 1
11 15353 1 1 9 PRO HG2 H -11.798 6.037 -10.192 1.00 . A A . 9 PRO HG2 1 1
11 15354 1 1 9 PRO HG3 H -12.148 5.873 -11.923 1.00 . A A . 9 PRO HG3 1 1
11 15355 1 1 9 PRO N N -12.265 3.137 -11.522 1.00 . A A . 9 PRO N 1 1
11 15356 1 1 9 PRO O O -10.193 2.282 -9.564 1.00 . A A . 9 PRO O 1 1
11 15357 1 1 10 THR C C -7.149 1.047 -10.415 1.00 . A A . 10 THR C 1 1
11 15358 1 1 10 THR CA C -8.505 0.421 -10.702 1.00 . A A . 10 THR CA 1 1
11 15359 1 1 10 THR CB C -8.317 -0.885 -11.503 1.00 . A A . 10 THR CB 1 1
11 15360 1 1 10 THR CG2 C -7.817 -2.004 -10.599 1.00 . A A . 10 THR CG2 1 1
11 15361 1 1 10 THR H H -9.323 1.357 -12.410 1.00 . A A . 10 THR H 1 1
11 15362 1 1 10 THR HA H -8.997 0.188 -9.768 1.00 . A A . 10 THR HA 1 1
11 15363 1 1 10 THR HB H -7.589 -0.713 -12.280 1.00 . A A . 10 THR HB 1 1
11 15364 1 1 10 THR HG1 H -9.886 -0.556 -12.664 1.00 . A A . 10 THR HG1 1 1
11 15365 1 1 10 THR HG21 H -6.861 -1.727 -10.181 1.00 . A A . 10 THR HG21 1 1
11 15366 1 1 10 THR HG22 H -7.707 -2.910 -11.177 1.00 . A A . 10 THR HG22 1 1
11 15367 1 1 10 THR HG23 H -8.526 -2.168 -9.802 1.00 . A A . 10 THR HG23 1 1
11 15368 1 1 10 THR N N -9.323 1.373 -11.428 1.00 . A A . 10 THR N 1 1
11 15369 1 1 10 THR O O -6.230 0.985 -11.235 1.00 . A A . 10 THR O 1 1
11 15370 1 1 10 THR OG1 O -9.565 -1.276 -12.099 1.00 . A A . 10 THR OG1 1 1
11 15371 1 1 11 LEU C C -4.743 1.611 -8.386 1.00 . A A . 11 LEU C 1 1
11 15372 1 1 11 LEU CA C -5.873 2.473 -8.930 1.00 . A A . 11 LEU CA 1 1
11 15373 1 1 11 LEU CB C -6.248 3.561 -7.921 1.00 . A A . 11 LEU CB 1 1
11 15374 1 1 11 LEU CD1 C -4.522 5.160 -8.776 1.00 . A A . 11 LEU CD1 1 1
11 15375 1 1 11 LEU CD2 C -5.617 5.571 -6.567 1.00 . A A . 11 LEU CD2 1 1
11 15376 1 1 11 LEU CG C -5.116 4.512 -7.535 1.00 . A A . 11 LEU CG 1 1
11 15377 1 1 11 LEU H H -7.752 1.573 -8.586 1.00 . A A . 11 LEU H 1 1
11 15378 1 1 11 LEU HA H -5.537 2.946 -9.840 1.00 . A A . 11 LEU HA 1 1
11 15379 1 1 11 LEU HB2 H -7.054 4.147 -8.338 1.00 . A A . 11 LEU HB2 1 1
11 15380 1 1 11 LEU HB3 H -6.605 3.080 -7.021 1.00 . A A . 11 LEU HB3 1 1
11 15381 1 1 11 LEU HD11 H -5.289 5.720 -9.290 1.00 . A A . 11 LEU HD11 1 1
11 15382 1 1 11 LEU HD12 H -4.134 4.395 -9.431 1.00 . A A . 11 LEU HD12 1 1
11 15383 1 1 11 LEU HD13 H -3.722 5.826 -8.486 1.00 . A A . 11 LEU HD13 1 1
11 15384 1 1 11 LEU HD21 H -4.808 6.240 -6.313 1.00 . A A . 11 LEU HD21 1 1
11 15385 1 1 11 LEU HD22 H -5.986 5.094 -5.671 1.00 . A A . 11 LEU HD22 1 1
11 15386 1 1 11 LEU HD23 H -6.415 6.132 -7.030 1.00 . A A . 11 LEU HD23 1 1
11 15387 1 1 11 LEU HG H -4.332 3.950 -7.044 1.00 . A A . 11 LEU HG 1 1
11 15388 1 1 11 LEU N N -7.038 1.672 -9.254 1.00 . A A . 11 LEU N 1 1
11 15389 1 1 11 LEU O O -4.911 0.889 -7.404 1.00 . A A . 11 LEU O 1 1
11 15390 1 1 12 THR C C -1.451 1.951 -7.919 1.00 . A A . 12 THR C 1 1
11 15391 1 1 12 THR CA C -2.415 0.977 -8.592 1.00 . A A . 12 THR CA 1 1
11 15392 1 1 12 THR CB C -1.711 0.277 -9.769 1.00 . A A . 12 THR CB 1 1
11 15393 1 1 12 THR CG2 C -0.552 -0.580 -9.281 1.00 . A A . 12 THR CG2 1 1
11 15394 1 1 12 THR H H -3.545 2.237 -9.849 1.00 . A A . 12 THR H 1 1
11 15395 1 1 12 THR HA H -2.721 0.228 -7.876 1.00 . A A . 12 THR HA 1 1
11 15396 1 1 12 THR HB H -1.325 1.032 -10.440 1.00 . A A . 12 THR HB 1 1
11 15397 1 1 12 THR HG1 H -3.524 -0.134 -10.439 1.00 . A A . 12 THR HG1 1 1
11 15398 1 1 12 THR HG21 H 0.165 0.043 -8.767 1.00 . A A . 12 THR HG21 1 1
11 15399 1 1 12 THR HG22 H -0.077 -1.056 -10.125 1.00 . A A . 12 THR HG22 1 1
11 15400 1 1 12 THR HG23 H -0.923 -1.335 -8.604 1.00 . A A . 12 THR HG23 1 1
11 15401 1 1 12 THR N N -3.599 1.684 -9.041 1.00 . A A . 12 THR N 1 1
11 15402 1 1 12 THR O O -0.983 2.906 -8.541 1.00 . A A . 12 THR O 1 1
11 15403 1 1 12 THR OG1 O -2.652 -0.544 -10.475 1.00 . A A . 12 THR OG1 1 1
11 15404 1 1 13 LEU C C 0.888 1.780 -5.358 1.00 . A A . 13 LEU C 1 1
11 15405 1 1 13 LEU CA C -0.289 2.582 -5.886 1.00 . A A . 13 LEU CA 1 1
11 15406 1 1 13 LEU CB C -1.033 3.241 -4.722 1.00 . A A . 13 LEU CB 1 1
11 15407 1 1 13 LEU CD1 C -2.887 4.700 -3.881 1.00 . A A . 13 LEU CD1 1 1
11 15408 1 1 13 LEU CD2 C -1.782 5.225 -6.054 1.00 . A A . 13 LEU CD2 1 1
11 15409 1 1 13 LEU CG C -2.223 4.116 -5.116 1.00 . A A . 13 LEU CG 1 1
11 15410 1 1 13 LEU H H -1.594 0.945 -6.197 1.00 . A A . 13 LEU H 1 1
11 15411 1 1 13 LEU HA H 0.079 3.350 -6.551 1.00 . A A . 13 LEU HA 1 1
11 15412 1 1 13 LEU HB2 H -1.389 2.462 -4.064 1.00 . A A . 13 LEU HB2 1 1
11 15413 1 1 13 LEU HB3 H -0.330 3.855 -4.176 1.00 . A A . 13 LEU HB3 1 1
11 15414 1 1 13 LEU HD11 H -3.228 3.899 -3.242 1.00 . A A . 13 LEU HD11 1 1
11 15415 1 1 13 LEU HD12 H -3.730 5.308 -4.177 1.00 . A A . 13 LEU HD12 1 1
11 15416 1 1 13 LEU HD13 H -2.175 5.310 -3.343 1.00 . A A . 13 LEU HD13 1 1
11 15417 1 1 13 LEU HD21 H -1.350 4.793 -6.944 1.00 . A A . 13 LEU HD21 1 1
11 15418 1 1 13 LEU HD22 H -1.048 5.844 -5.560 1.00 . A A . 13 LEU HD22 1 1
11 15419 1 1 13 LEU HD23 H -2.637 5.827 -6.325 1.00 . A A . 13 LEU HD23 1 1
11 15420 1 1 13 LEU HG H -2.953 3.509 -5.632 1.00 . A A . 13 LEU HG 1 1
11 15421 1 1 13 LEU N N -1.184 1.722 -6.645 1.00 . A A . 13 LEU N 1 1
11 15422 1 1 13 LEU O O 0.737 0.625 -4.966 1.00 . A A . 13 LEU O 1 1
11 15423 1 1 14 SER C C 3.204 1.753 -3.309 1.00 . A A . 14 SER C 1 1
11 15424 1 1 14 SER CA C 3.243 1.740 -4.834 1.00 . A A . 14 SER CA 1 1
11 15425 1 1 14 SER CB C 4.501 2.454 -5.337 1.00 . A A . 14 SER CB 1 1
11 15426 1 1 14 SER H H 2.136 3.282 -5.762 1.00 . A A . 14 SER H 1 1
11 15427 1 1 14 SER HA H 3.254 0.715 -5.178 1.00 . A A . 14 SER HA 1 1
11 15428 1 1 14 SER HB2 H 4.477 2.500 -6.415 1.00 . A A . 14 SER HB2 1 1
11 15429 1 1 14 SER HB3 H 4.526 3.457 -4.936 1.00 . A A . 14 SER HB3 1 1
11 15430 1 1 14 SER HG H 5.699 1.692 -3.977 1.00 . A A . 14 SER HG 1 1
11 15431 1 1 14 SER N N 2.060 2.383 -5.372 1.00 . A A . 14 SER N 1 1
11 15432 1 1 14 SER O O 2.856 2.766 -2.693 1.00 . A A . 14 SER O 1 1
11 15433 1 1 14 SER OG O 5.683 1.774 -4.938 1.00 . A A . 14 SER OG 1 1
11 15434 1 1 15 LEU C C 5.003 1.107 -0.838 1.00 . A A . 15 LEU C 1 1
11 15435 1 1 15 LEU CA C 3.653 0.539 -1.259 1.00 . A A . 15 LEU CA 1 1
11 15436 1 1 15 LEU CB C 3.516 -0.916 -0.795 1.00 . A A . 15 LEU CB 1 1
11 15437 1 1 15 LEU CD1 C 2.336 -0.489 1.376 1.00 . A A . 15 LEU CD1 1 1
11 15438 1 1 15 LEU CD2 C 3.594 -2.621 1.039 1.00 . A A . 15 LEU CD2 1 1
11 15439 1 1 15 LEU CG C 3.544 -1.135 0.719 1.00 . A A . 15 LEU CG 1 1
11 15440 1 1 15 LEU H H 3.702 -0.184 -3.244 1.00 . A A . 15 LEU H 1 1
11 15441 1 1 15 LEU HA H 2.865 1.132 -0.820 1.00 . A A . 15 LEU HA 1 1
11 15442 1 1 15 LEU HB2 H 2.582 -1.303 -1.174 1.00 . A A . 15 LEU HB2 1 1
11 15443 1 1 15 LEU HB3 H 4.323 -1.485 -1.233 1.00 . A A . 15 LEU HB3 1 1
11 15444 1 1 15 LEU HD11 H 2.344 0.572 1.176 1.00 . A A . 15 LEU HD11 1 1
11 15445 1 1 15 LEU HD12 H 2.375 -0.656 2.442 1.00 . A A . 15 LEU HD12 1 1
11 15446 1 1 15 LEU HD13 H 1.433 -0.924 0.975 1.00 . A A . 15 LEU HD13 1 1
11 15447 1 1 15 LEU HD21 H 4.483 -3.053 0.605 1.00 . A A . 15 LEU HD21 1 1
11 15448 1 1 15 LEU HD22 H 2.721 -3.107 0.629 1.00 . A A . 15 LEU HD22 1 1
11 15449 1 1 15 LEU HD23 H 3.613 -2.758 2.110 1.00 . A A . 15 LEU HD23 1 1
11 15450 1 1 15 LEU HG H 4.433 -0.674 1.126 1.00 . A A . 15 LEU HG 1 1
11 15451 1 1 15 LEU N N 3.533 0.620 -2.705 1.00 . A A . 15 LEU N 1 1
11 15452 1 1 15 LEU O O 6.028 0.782 -1.436 1.00 . A A . 15 LEU O 1 1
11 15453 1 1 16 ILE C C 6.385 2.447 2.133 1.00 . A A . 16 ILE C 1 1
11 15454 1 1 16 ILE CA C 6.234 2.594 0.624 1.00 . A A . 16 ILE CA 1 1
11 15455 1 1 16 ILE CB C 6.319 4.095 0.258 1.00 . A A . 16 ILE CB 1 1
11 15456 1 1 16 ILE CD1 C 5.269 6.375 0.716 1.00 . A A . 16 ILE CD1 1 1
11 15457 1 1 16 ILE CG1 C 5.153 4.874 0.879 1.00 . A A . 16 ILE CG1 1 1
11 15458 1 1 16 ILE CG2 C 6.343 4.276 -1.254 1.00 . A A . 16 ILE CG2 1 1
11 15459 1 1 16 ILE H H 4.147 2.219 0.588 1.00 . A A . 16 ILE H 1 1
11 15460 1 1 16 ILE HA H 7.056 2.086 0.144 1.00 . A A . 16 ILE HA 1 1
11 15461 1 1 16 ILE HB H 7.246 4.482 0.653 1.00 . A A . 16 ILE HB 1 1
11 15462 1 1 16 ILE HD11 H 5.287 6.622 -0.334 1.00 . A A . 16 ILE HD11 1 1
11 15463 1 1 16 ILE HD12 H 6.181 6.717 1.183 1.00 . A A . 16 ILE HD12 1 1
11 15464 1 1 16 ILE HD13 H 4.422 6.854 1.185 1.00 . A A . 16 ILE HD13 1 1
11 15465 1 1 16 ILE HG12 H 4.231 4.561 0.411 1.00 . A A . 16 ILE HG12 1 1
11 15466 1 1 16 ILE HG13 H 5.106 4.656 1.936 1.00 . A A . 16 ILE HG13 1 1
11 15467 1 1 16 ILE HG21 H 6.400 5.328 -1.490 1.00 . A A . 16 ILE HG21 1 1
11 15468 1 1 16 ILE HG22 H 5.443 3.859 -1.681 1.00 . A A . 16 ILE HG22 1 1
11 15469 1 1 16 ILE HG23 H 7.205 3.769 -1.663 1.00 . A A . 16 ILE HG23 1 1
11 15470 1 1 16 ILE N N 5.001 1.981 0.155 1.00 . A A . 16 ILE N 1 1
11 15471 1 1 16 ILE O O 5.400 2.417 2.875 1.00 . A A . 16 ILE O 1 1
11 15472 1 1 17 ALA C C 8.042 3.702 4.544 1.00 . A A . 17 ALA C 1 1
11 15473 1 1 17 ALA CA C 7.934 2.289 3.991 1.00 . A A . 17 ALA CA 1 1
11 15474 1 1 17 ALA CB C 9.225 1.520 4.213 1.00 . A A . 17 ALA CB 1 1
11 15475 1 1 17 ALA H H 8.367 2.318 1.922 1.00 . A A . 17 ALA H 1 1
11 15476 1 1 17 ALA HA H 7.133 1.769 4.494 1.00 . A A . 17 ALA HA 1 1
11 15477 1 1 17 ALA HB1 H 10.035 2.024 3.707 1.00 . A A . 17 ALA HB1 1 1
11 15478 1 1 17 ALA HB2 H 9.121 0.521 3.818 1.00 . A A . 17 ALA HB2 1 1
11 15479 1 1 17 ALA HB3 H 9.437 1.469 5.271 1.00 . A A . 17 ALA HB3 1 1
11 15480 1 1 17 ALA N N 7.626 2.347 2.575 1.00 . A A . 17 ALA N 1 1
11 15481 1 1 17 ALA O O 8.994 4.423 4.236 1.00 . A A . 17 ALA O 1 1
11 15482 1 1 18 LYS C C 7.605 5.580 7.216 1.00 . A A . 18 LYS C 1 1
11 15483 1 1 18 LYS CA C 7.011 5.476 5.823 1.00 . A A . 18 LYS CA 1 1
11 15484 1 1 18 LYS CB C 5.567 5.981 5.837 1.00 . A A . 18 LYS CB 1 1
11 15485 1 1 18 LYS CD C 6.102 8.336 5.128 1.00 . A A . 18 LYS CD 1 1
11 15486 1 1 18 LYS CE C 6.093 9.804 5.535 1.00 . A A . 18 LYS CE 1 1
11 15487 1 1 18 LYS CG C 5.441 7.457 6.178 1.00 . A A . 18 LYS CG 1 1
11 15488 1 1 18 LYS H H 6.373 3.465 5.627 1.00 . A A . 18 LYS H 1 1
11 15489 1 1 18 LYS HA H 7.590 6.087 5.153 1.00 . A A . 18 LYS HA 1 1
11 15490 1 1 18 LYS HB2 H 5.130 5.817 4.863 1.00 . A A . 18 LYS HB2 1 1
11 15491 1 1 18 LYS HB3 H 5.011 5.414 6.572 1.00 . A A . 18 LYS HB3 1 1
11 15492 1 1 18 LYS HD2 H 7.124 8.016 4.997 1.00 . A A . 18 LYS HD2 1 1
11 15493 1 1 18 LYS HD3 H 5.567 8.227 4.195 1.00 . A A . 18 LYS HD3 1 1
11 15494 1 1 18 LYS HE2 H 6.671 9.914 6.440 1.00 . A A . 18 LYS HE2 1 1
11 15495 1 1 18 LYS HE3 H 6.548 10.384 4.746 1.00 . A A . 18 LYS HE3 1 1
11 15496 1 1 18 LYS HG2 H 4.394 7.713 6.240 1.00 . A A . 18 LYS HG2 1 1
11 15497 1 1 18 LYS HG3 H 5.913 7.636 7.133 1.00 . A A . 18 LYS HG3 1 1
11 15498 1 1 18 LYS HZ1 H 4.095 10.078 4.972 1.00 . A A . 18 LYS HZ1 1 1
11 15499 1 1 18 LYS HZ2 H 4.736 11.351 5.892 1.00 . A A . 18 LYS HZ2 1 1
11 15500 1 1 18 LYS HZ3 H 4.322 9.889 6.644 1.00 . A A . 18 LYS HZ3 1 1
11 15501 1 1 18 LYS N N 7.065 4.105 5.342 1.00 . A A . 18 LYS N 1 1
11 15502 1 1 18 LYS NZ N 4.718 10.314 5.777 1.00 . A A . 18 LYS NZ 1 1
11 15503 1 1 18 LYS O O 8.659 6.183 7.416 1.00 . A A . 18 LYS O 1 1
11 15504 1 1 19 ASN C C 8.390 3.959 9.835 1.00 . A A . 19 ASN C 1 1
11 15505 1 1 19 ASN CA C 7.336 5.020 9.563 1.00 . A A . 19 ASN CA 1 1
11 15506 1 1 19 ASN CB C 6.125 4.797 10.474 1.00 . A A . 19 ASN CB 1 1
11 15507 1 1 19 ASN CG C 5.123 5.940 10.449 1.00 . A A . 19 ASN CG 1 1
11 15508 1 1 19 ASN H H 6.133 4.455 7.922 1.00 . A A . 19 ASN H 1 1
11 15509 1 1 19 ASN HA H 7.756 5.996 9.756 1.00 . A A . 19 ASN HA 1 1
11 15510 1 1 19 ASN HB2 H 5.615 3.898 10.164 1.00 . A A . 19 ASN HB2 1 1
11 15511 1 1 19 ASN HB3 H 6.472 4.671 11.489 1.00 . A A . 19 ASN HB3 1 1
11 15512 1 1 19 ASN HD21 H 4.426 5.367 12.219 1.00 . A A . 19 ASN HD21 1 1
11 15513 1 1 19 ASN HD22 H 3.662 6.760 11.522 1.00 . A A . 19 ASN HD22 1 1
11 15514 1 1 19 ASN N N 6.930 4.968 8.166 1.00 . A A . 19 ASN N 1 1
11 15515 1 1 19 ASN ND2 N 4.325 6.034 11.499 1.00 . A A . 19 ASN ND2 1 1
11 15516 1 1 19 ASN O O 8.211 3.097 10.689 1.00 . A A . 19 ASN O 1 1
11 15517 1 1 19 ASN OD1 O 5.039 6.702 9.484 1.00 . A A . 19 ASN OD1 1 1
11 15518 1 1 20 THR C C 11.821 3.570 9.730 1.00 . A A . 20 THR C 1 1
11 15519 1 1 20 THR CA C 10.513 3.004 9.179 1.00 . A A . 20 THR CA 1 1
11 15520 1 1 20 THR CB C 10.758 2.388 7.791 1.00 . A A . 20 THR CB 1 1
11 15521 1 1 20 THR CG2 C 11.747 1.232 7.862 1.00 . A A . 20 THR CG2 1 1
11 15522 1 1 20 THR H H 9.596 4.772 8.476 1.00 . A A . 20 THR H 1 1
11 15523 1 1 20 THR HA H 10.163 2.224 9.838 1.00 . A A . 20 THR HA 1 1
11 15524 1 1 20 THR HB H 11.159 3.150 7.138 1.00 . A A . 20 THR HB 1 1
11 15525 1 1 20 THR HG1 H 8.964 1.591 7.971 1.00 . A A . 20 THR HG1 1 1
11 15526 1 1 20 THR HG21 H 11.355 0.461 8.509 1.00 . A A . 20 THR HG21 1 1
11 15527 1 1 20 THR HG22 H 12.688 1.588 8.255 1.00 . A A . 20 THR HG22 1 1
11 15528 1 1 20 THR HG23 H 11.900 0.828 6.872 1.00 . A A . 20 THR HG23 1 1
11 15529 1 1 20 THR N N 9.481 4.020 9.098 1.00 . A A . 20 THR N 1 1
11 15530 1 1 20 THR O O 12.355 4.551 9.206 1.00 . A A . 20 THR O 1 1
11 15531 1 1 20 THR OG1 O 9.512 1.926 7.256 1.00 . A A . 20 THR OG1 1 1
11 15532 1 1 21 PRO C C 14.784 2.950 10.453 1.00 . A A . 21 PRO C 1 1
11 15533 1 1 21 PRO CA C 13.635 3.331 11.384 1.00 . A A . 21 PRO CA 1 1
11 15534 1 1 21 PRO CB C 13.708 2.520 12.688 1.00 . A A . 21 PRO CB 1 1
11 15535 1 1 21 PRO CD C 11.691 1.889 11.575 1.00 . A A . 21 PRO CD 1 1
11 15536 1 1 21 PRO CG C 12.322 2.022 12.929 1.00 . A A . 21 PRO CG 1 1
11 15537 1 1 21 PRO HA H 13.688 4.387 11.607 1.00 . A A . 21 PRO HA 1 1
11 15538 1 1 21 PRO HB2 H 14.404 1.702 12.563 1.00 . A A . 21 PRO HB2 1 1
11 15539 1 1 21 PRO HB3 H 14.042 3.159 13.492 1.00 . A A . 21 PRO HB3 1 1
11 15540 1 1 21 PRO HD2 H 11.914 0.922 11.146 1.00 . A A . 21 PRO HD2 1 1
11 15541 1 1 21 PRO HD3 H 10.624 2.043 11.635 1.00 . A A . 21 PRO HD3 1 1
11 15542 1 1 21 PRO HG2 H 12.356 1.061 13.423 1.00 . A A . 21 PRO HG2 1 1
11 15543 1 1 21 PRO HG3 H 11.775 2.734 13.529 1.00 . A A . 21 PRO HG3 1 1
11 15544 1 1 21 PRO N N 12.337 2.967 10.812 1.00 . A A . 21 PRO N 1 1
11 15545 1 1 21 PRO O O 14.715 1.938 9.753 1.00 . A A . 21 PRO O 1 1
11 15546 1 1 22 ALA C C 17.847 2.371 9.992 1.00 . A A . 22 ALA C 1 1
11 15547 1 1 22 ALA CA C 16.970 3.541 9.552 1.00 . A A . 22 ALA CA 1 1
11 15548 1 1 22 ALA CB C 17.801 4.810 9.445 1.00 . A A . 22 ALA CB 1 1
11 15549 1 1 22 ALA H H 15.870 4.500 11.096 1.00 . A A . 22 ALA H 1 1
11 15550 1 1 22 ALA HA H 16.568 3.324 8.573 1.00 . A A . 22 ALA HA 1 1
11 15551 1 1 22 ALA HB1 H 17.169 5.629 9.135 1.00 . A A . 22 ALA HB1 1 1
11 15552 1 1 22 ALA HB2 H 18.587 4.665 8.717 1.00 . A A . 22 ALA HB2 1 1
11 15553 1 1 22 ALA HB3 H 18.239 5.036 10.406 1.00 . A A . 22 ALA HB3 1 1
11 15554 1 1 22 ALA N N 15.844 3.748 10.461 1.00 . A A . 22 ALA N 1 1
11 15555 1 1 22 ALA O O 18.680 1.887 9.228 1.00 . A A . 22 ALA O 1 1
11 15556 1 1 23 ASN C C 17.734 -0.525 11.452 1.00 . A A . 23 ASN C 1 1
11 15557 1 1 23 ASN CA C 18.424 0.800 11.759 1.00 . A A . 23 ASN CA 1 1
11 15558 1 1 23 ASN CB C 18.629 0.954 13.269 1.00 . A A . 23 ASN CB 1 1
11 15559 1 1 23 ASN CG C 19.562 2.100 13.615 1.00 . A A . 23 ASN CG 1 1
11 15560 1 1 23 ASN H H 16.979 2.350 11.790 1.00 . A A . 23 ASN H 1 1
11 15561 1 1 23 ASN HA H 19.387 0.806 11.274 1.00 . A A . 23 ASN HA 1 1
11 15562 1 1 23 ASN HB2 H 17.675 1.135 13.741 1.00 . A A . 23 ASN HB2 1 1
11 15563 1 1 23 ASN HB3 H 19.052 0.041 13.663 1.00 . A A . 23 ASN HB3 1 1
11 15564 1 1 23 ASN HD21 H 18.569 2.446 15.305 1.00 . A A . 23 ASN HD21 1 1
11 15565 1 1 23 ASN HD22 H 19.919 3.480 14.991 1.00 . A A . 23 ASN HD22 1 1
11 15566 1 1 23 ASN N N 17.651 1.920 11.225 1.00 . A A . 23 ASN N 1 1
11 15567 1 1 23 ASN ND2 N 19.326 2.740 14.749 1.00 . A A . 23 ASN ND2 1 1
11 15568 1 1 23 ASN O O 18.199 -1.592 11.853 1.00 . A A . 23 ASN O 1 1
11 15569 1 1 23 ASN OD1 O 20.478 2.419 12.860 1.00 . A A . 23 ASN OD1 1 1
11 15570 1 1 24 SER C C 15.684 -1.630 8.820 1.00 . A A . 24 SER C 1 1
11 15571 1 1 24 SER CA C 15.892 -1.636 10.328 1.00 . A A . 24 SER CA 1 1
11 15572 1 1 24 SER CB C 14.554 -1.712 11.065 1.00 . A A . 24 SER CB 1 1
11 15573 1 1 24 SER H H 16.290 0.431 10.464 1.00 . A A . 24 SER H 1 1
11 15574 1 1 24 SER HA H 16.488 -2.497 10.593 1.00 . A A . 24 SER HA 1 1
11 15575 1 1 24 SER HB2 H 13.890 -2.377 10.532 1.00 . A A . 24 SER HB2 1 1
11 15576 1 1 24 SER HB3 H 14.716 -2.089 12.064 1.00 . A A . 24 SER HB3 1 1
11 15577 1 1 24 SER HG H 14.107 0.056 10.333 1.00 . A A . 24 SER HG 1 1
11 15578 1 1 24 SER N N 16.623 -0.450 10.737 1.00 . A A . 24 SER N 1 1
11 15579 1 1 24 SER O O 15.118 -0.688 8.266 1.00 . A A . 24 SER O 1 1
11 15580 1 1 24 SER OG O 13.945 -0.434 11.151 1.00 . A A . 24 SER OG 1 1
11 15581 1 1 25 MET C C 15.159 -3.854 6.257 1.00 . A A . 25 MET C 1 1
11 15582 1 1 25 MET CA C 16.098 -2.746 6.708 1.00 . A A . 25 MET CA 1 1
11 15583 1 1 25 MET CB C 17.502 -2.976 6.142 1.00 . A A . 25 MET CB 1 1
11 15584 1 1 25 MET CE C 19.789 -4.742 5.002 1.00 . A A . 25 MET CE 1 1
11 15585 1 1 25 MET CG C 17.533 -3.176 4.636 1.00 . A A . 25 MET CG 1 1
11 15586 1 1 25 MET H H 16.526 -3.434 8.663 1.00 . A A . 25 MET H 1 1
11 15587 1 1 25 MET HA H 15.724 -1.801 6.344 1.00 . A A . 25 MET HA 1 1
11 15588 1 1 25 MET HB2 H 18.118 -2.122 6.383 1.00 . A A . 25 MET HB2 1 1
11 15589 1 1 25 MET HB3 H 17.924 -3.855 6.608 1.00 . A A . 25 MET HB3 1 1
11 15590 1 1 25 MET HE1 H 19.161 -5.605 4.835 1.00 . A A . 25 MET HE1 1 1
11 15591 1 1 25 MET HE2 H 19.747 -4.463 6.045 1.00 . A A . 25 MET HE2 1 1
11 15592 1 1 25 MET HE3 H 20.808 -4.980 4.734 1.00 . A A . 25 MET HE3 1 1
11 15593 1 1 25 MET HG2 H 16.962 -4.058 4.391 1.00 . A A . 25 MET HG2 1 1
11 15594 1 1 25 MET HG3 H 17.084 -2.315 4.162 1.00 . A A . 25 MET HG3 1 1
11 15595 1 1 25 MET N N 16.150 -2.677 8.159 1.00 . A A . 25 MET N 1 1
11 15596 1 1 25 MET O O 15.289 -5.001 6.680 1.00 . A A . 25 MET O 1 1
11 15597 1 1 25 MET SD S 19.208 -3.378 3.995 1.00 . A A . 25 MET SD 1 1
11 15598 1 1 26 ILE C C 13.881 -5.340 3.812 1.00 . A A . 26 ILE C 1 1
11 15599 1 1 26 ILE CA C 13.247 -4.470 4.895 1.00 . A A . 26 ILE CA 1 1
11 15600 1 1 26 ILE CB C 12.003 -3.765 4.314 1.00 . A A . 26 ILE CB 1 1
11 15601 1 1 26 ILE CD1 C 10.313 -1.907 4.748 1.00 . A A . 26 ILE CD1 1 1
11 15602 1 1 26 ILE CG1 C 11.501 -2.683 5.275 1.00 . A A . 26 ILE CG1 1 1
11 15603 1 1 26 ILE CG2 C 10.900 -4.776 4.040 1.00 . A A . 26 ILE CG2 1 1
11 15604 1 1 26 ILE H H 14.162 -2.576 5.097 1.00 . A A . 26 ILE H 1 1
11 15605 1 1 26 ILE HA H 12.934 -5.099 5.717 1.00 . A A . 26 ILE HA 1 1
11 15606 1 1 26 ILE HB H 12.281 -3.305 3.377 1.00 . A A . 26 ILE HB 1 1
11 15607 1 1 26 ILE HD11 H 9.490 -2.584 4.569 1.00 . A A . 26 ILE HD11 1 1
11 15608 1 1 26 ILE HD12 H 10.583 -1.418 3.823 1.00 . A A . 26 ILE HD12 1 1
11 15609 1 1 26 ILE HD13 H 10.015 -1.164 5.475 1.00 . A A . 26 ILE HD13 1 1
11 15610 1 1 26 ILE HG12 H 11.207 -3.146 6.205 1.00 . A A . 26 ILE HG12 1 1
11 15611 1 1 26 ILE HG13 H 12.299 -1.980 5.465 1.00 . A A . 26 ILE HG13 1 1
11 15612 1 1 26 ILE HG21 H 10.624 -5.266 4.963 1.00 . A A . 26 ILE HG21 1 1
11 15613 1 1 26 ILE HG22 H 11.254 -5.513 3.334 1.00 . A A . 26 ILE HG22 1 1
11 15614 1 1 26 ILE HG23 H 10.040 -4.270 3.631 1.00 . A A . 26 ILE HG23 1 1
11 15615 1 1 26 ILE N N 14.212 -3.506 5.400 1.00 . A A . 26 ILE N 1 1
11 15616 1 1 26 ILE O O 14.541 -4.829 2.908 1.00 . A A . 26 ILE O 1 1
11 15617 1 1 27 MET C C 13.156 -7.878 1.866 1.00 . A A . 27 MET C 1 1
11 15618 1 1 27 MET CA C 14.217 -7.579 2.917 1.00 . A A . 27 MET CA 1 1
11 15619 1 1 27 MET CB C 14.681 -8.883 3.571 1.00 . A A . 27 MET CB 1 1
11 15620 1 1 27 MET CE C 15.054 -10.693 6.214 1.00 . A A . 27 MET CE 1 1
11 15621 1 1 27 MET CG C 15.910 -8.725 4.451 1.00 . A A . 27 MET CG 1 1
11 15622 1 1 27 MET H H 13.200 -7.002 4.693 1.00 . A A . 27 MET H 1 1
11 15623 1 1 27 MET HA H 15.060 -7.108 2.435 1.00 . A A . 27 MET HA 1 1
11 15624 1 1 27 MET HB2 H 13.878 -9.272 4.180 1.00 . A A . 27 MET HB2 1 1
11 15625 1 1 27 MET HB3 H 14.910 -9.599 2.795 1.00 . A A . 27 MET HB3 1 1
11 15626 1 1 27 MET HE1 H 14.907 -9.910 6.944 1.00 . A A . 27 MET HE1 1 1
11 15627 1 1 27 MET HE2 H 15.244 -11.627 6.722 1.00 . A A . 27 MET HE2 1 1
11 15628 1 1 27 MET HE3 H 14.169 -10.789 5.604 1.00 . A A . 27 MET HE3 1 1
11 15629 1 1 27 MET HG2 H 16.714 -8.322 3.852 1.00 . A A . 27 MET HG2 1 1
11 15630 1 1 27 MET HG3 H 15.677 -8.034 5.249 1.00 . A A . 27 MET HG3 1 1
11 15631 1 1 27 MET N N 13.698 -6.649 3.918 1.00 . A A . 27 MET N 1 1
11 15632 1 1 27 MET O O 13.468 -8.224 0.727 1.00 . A A . 27 MET O 1 1
11 15633 1 1 27 MET SD S 16.455 -10.285 5.175 1.00 . A A . 27 MET SD 1 1
11 15634 1 1 28 THR C C 10.501 -6.728 0.535 1.00 . A A . 28 THR C 1 1
11 15635 1 1 28 THR CA C 10.792 -7.975 1.359 1.00 . A A . 28 THR CA 1 1
11 15636 1 1 28 THR CB C 9.537 -8.376 2.148 1.00 . A A . 28 THR CB 1 1
11 15637 1 1 28 THR CG2 C 9.572 -9.849 2.515 1.00 . A A . 28 THR CG2 1 1
11 15638 1 1 28 THR H H 11.711 -7.487 3.182 1.00 . A A . 28 THR H 1 1
11 15639 1 1 28 THR HA H 11.054 -8.786 0.695 1.00 . A A . 28 THR HA 1 1
11 15640 1 1 28 THR HB H 8.671 -8.193 1.532 1.00 . A A . 28 THR HB 1 1
11 15641 1 1 28 THR HG1 H 9.249 -6.666 3.089 1.00 . A A . 28 THR HG1 1 1
11 15642 1 1 28 THR HG21 H 8.680 -10.102 3.069 1.00 . A A . 28 THR HG21 1 1
11 15643 1 1 28 THR HG22 H 10.442 -10.047 3.123 1.00 . A A . 28 THR HG22 1 1
11 15644 1 1 28 THR HG23 H 9.617 -10.444 1.615 1.00 . A A . 28 THR HG23 1 1
11 15645 1 1 28 THR N N 11.901 -7.748 2.259 1.00 . A A . 28 THR N 1 1
11 15646 1 1 28 THR O O 10.187 -5.673 1.086 1.00 . A A . 28 THR O 1 1
11 15647 1 1 28 THR OG1 O 9.440 -7.581 3.337 1.00 . A A . 28 THR OG1 1 1
11 15648 1 1 29 LYS C C 8.856 -5.408 -1.641 1.00 . A A . 29 LYS C 1 1
11 15649 1 1 29 LYS CA C 10.341 -5.731 -1.667 1.00 . A A . 29 LYS CA 1 1
11 15650 1 1 29 LYS CB C 10.811 -6.040 -3.087 1.00 . A A . 29 LYS CB 1 1
11 15651 1 1 29 LYS CD C 12.772 -6.448 -4.611 1.00 . A A . 29 LYS CD 1 1
11 15652 1 1 29 LYS CE C 14.270 -6.686 -4.673 1.00 . A A . 29 LYS CE 1 1
11 15653 1 1 29 LYS CG C 12.312 -6.246 -3.179 1.00 . A A . 29 LYS CG 1 1
11 15654 1 1 29 LYS H H 10.926 -7.703 -1.160 1.00 . A A . 29 LYS H 1 1
11 15655 1 1 29 LYS HA H 10.885 -4.874 -1.299 1.00 . A A . 29 LYS HA 1 1
11 15656 1 1 29 LYS HB2 H 10.320 -6.939 -3.434 1.00 . A A . 29 LYS HB2 1 1
11 15657 1 1 29 LYS HB3 H 10.540 -5.217 -3.733 1.00 . A A . 29 LYS HB3 1 1
11 15658 1 1 29 LYS HD2 H 12.262 -7.304 -5.028 1.00 . A A . 29 LYS HD2 1 1
11 15659 1 1 29 LYS HD3 H 12.530 -5.566 -5.186 1.00 . A A . 29 LYS HD3 1 1
11 15660 1 1 29 LYS HE2 H 14.774 -5.843 -4.226 1.00 . A A . 29 LYS HE2 1 1
11 15661 1 1 29 LYS HE3 H 14.503 -7.581 -4.114 1.00 . A A . 29 LYS HE3 1 1
11 15662 1 1 29 LYS HG2 H 12.809 -5.377 -2.774 1.00 . A A . 29 LYS HG2 1 1
11 15663 1 1 29 LYS HG3 H 12.580 -7.117 -2.599 1.00 . A A . 29 LYS HG3 1 1
11 15664 1 1 29 LYS HZ1 H 14.632 -5.956 -6.598 1.00 . A A . 29 LYS HZ1 1 1
11 15665 1 1 29 LYS HZ2 H 14.218 -7.603 -6.549 1.00 . A A . 29 LYS HZ2 1 1
11 15666 1 1 29 LYS HZ3 H 15.762 -7.103 -6.067 1.00 . A A . 29 LYS HZ3 1 1
11 15667 1 1 29 LYS N N 10.629 -6.845 -0.779 1.00 . A A . 29 LYS N 1 1
11 15668 1 1 29 LYS NZ N 14.753 -6.849 -6.068 1.00 . A A . 29 LYS NZ 1 1
11 15669 1 1 29 LYS O O 8.013 -6.306 -1.552 1.00 . A A . 29 LYS O 1 1
11 15670 1 1 30 LEU C C 6.395 -3.709 -2.827 1.00 . A A . 30 LEU C 1 1
11 15671 1 1 30 LEU CA C 7.184 -3.659 -1.523 1.00 . A A . 30 LEU CA 1 1
11 15672 1 1 30 LEU CB C 7.202 -2.239 -0.954 1.00 . A A . 30 LEU CB 1 1
11 15673 1 1 30 LEU CD1 C 7.962 -0.643 0.828 1.00 . A A . 30 LEU CD1 1 1
11 15674 1 1 30 LEU CD2 C 7.349 -2.985 1.440 1.00 . A A . 30 LEU CD2 1 1
11 15675 1 1 30 LEU CG C 7.959 -2.091 0.370 1.00 . A A . 30 LEU CG 1 1
11 15676 1 1 30 LEU H H 9.251 -3.474 -1.928 1.00 . A A . 30 LEU H 1 1
11 15677 1 1 30 LEU HA H 6.714 -4.311 -0.806 1.00 . A A . 30 LEU HA 1 1
11 15678 1 1 30 LEU HB2 H 7.660 -1.586 -1.683 1.00 . A A . 30 LEU HB2 1 1
11 15679 1 1 30 LEU HB3 H 6.183 -1.920 -0.798 1.00 . A A . 30 LEU HB3 1 1
11 15680 1 1 30 LEU HD11 H 8.500 -0.561 1.760 1.00 . A A . 30 LEU HD11 1 1
11 15681 1 1 30 LEU HD12 H 6.946 -0.307 0.968 1.00 . A A . 30 LEU HD12 1 1
11 15682 1 1 30 LEU HD13 H 8.443 -0.030 0.079 1.00 . A A . 30 LEU HD13 1 1
11 15683 1 1 30 LEU HD21 H 6.319 -2.704 1.599 1.00 . A A . 30 LEU HD21 1 1
11 15684 1 1 30 LEU HD22 H 7.899 -2.870 2.361 1.00 . A A . 30 LEU HD22 1 1
11 15685 1 1 30 LEU HD23 H 7.397 -4.014 1.119 1.00 . A A . 30 LEU HD23 1 1
11 15686 1 1 30 LEU HG H 8.986 -2.397 0.225 1.00 . A A . 30 LEU HG 1 1
11 15687 1 1 30 LEU N N 8.545 -4.126 -1.716 1.00 . A A . 30 LEU N 1 1
11 15688 1 1 30 LEU O O 6.758 -3.062 -3.813 1.00 . A A . 30 LEU O 1 1
11 15689 1 1 31 PRO C C 3.591 -3.429 -4.298 1.00 . A A . 31 PRO C 1 1
11 15690 1 1 31 PRO CA C 4.467 -4.652 -4.039 1.00 . A A . 31 PRO CA 1 1
11 15691 1 1 31 PRO CB C 3.583 -5.869 -3.716 1.00 . A A . 31 PRO CB 1 1
11 15692 1 1 31 PRO CD C 4.808 -5.302 -1.733 1.00 . A A . 31 PRO CD 1 1
11 15693 1 1 31 PRO CG C 4.089 -6.422 -2.424 1.00 . A A . 31 PRO CG 1 1
11 15694 1 1 31 PRO HA H 5.060 -4.859 -4.917 1.00 . A A . 31 PRO HA 1 1
11 15695 1 1 31 PRO HB2 H 2.554 -5.552 -3.629 1.00 . A A . 31 PRO HB2 1 1
11 15696 1 1 31 PRO HB3 H 3.668 -6.594 -4.512 1.00 . A A . 31 PRO HB3 1 1
11 15697 1 1 31 PRO HD2 H 4.124 -4.734 -1.120 1.00 . A A . 31 PRO HD2 1 1
11 15698 1 1 31 PRO HD3 H 5.622 -5.688 -1.140 1.00 . A A . 31 PRO HD3 1 1
11 15699 1 1 31 PRO HG2 H 3.259 -6.759 -1.820 1.00 . A A . 31 PRO HG2 1 1
11 15700 1 1 31 PRO HG3 H 4.767 -7.239 -2.616 1.00 . A A . 31 PRO HG3 1 1
11 15701 1 1 31 PRO N N 5.307 -4.497 -2.852 1.00 . A A . 31 PRO N 1 1
11 15702 1 1 31 PRO O O 3.576 -2.474 -3.516 1.00 . A A . 31 PRO O 1 1
11 15703 1 1 32 SER C C 0.532 -2.789 -5.331 1.00 . A A . 32 SER C 1 1
11 15704 1 1 32 SER CA C 1.948 -2.393 -5.736 1.00 . A A . 32 SER CA 1 1
11 15705 1 1 32 SER CB C 2.007 -2.108 -7.235 1.00 . A A . 32 SER CB 1 1
11 15706 1 1 32 SER H H 2.957 -4.220 -6.010 1.00 . A A . 32 SER H 1 1
11 15707 1 1 32 SER HA H 2.240 -1.509 -5.190 1.00 . A A . 32 SER HA 1 1
11 15708 1 1 32 SER HB2 H 1.547 -2.923 -7.773 1.00 . A A . 32 SER HB2 1 1
11 15709 1 1 32 SER HB3 H 1.476 -1.192 -7.445 1.00 . A A . 32 SER HB3 1 1
11 15710 1 1 32 SER HG H 3.957 -2.172 -6.950 1.00 . A A . 32 SER HG 1 1
11 15711 1 1 32 SER N N 2.869 -3.460 -5.403 1.00 . A A . 32 SER N 1 1
11 15712 1 1 32 SER O O 0.059 -3.872 -5.678 1.00 . A A . 32 SER O 1 1
11 15713 1 1 32 SER OG O 3.351 -1.970 -7.679 1.00 . A A . 32 SER OG 1 1
11 15714 1 1 33 VAL C C -2.478 -1.728 -5.224 1.00 . A A . 33 VAL C 1 1
11 15715 1 1 33 VAL CA C -1.491 -2.175 -4.148 1.00 . A A . 33 VAL CA 1 1
11 15716 1 1 33 VAL CB C -1.795 -1.469 -2.798 1.00 . A A . 33 VAL CB 1 1
11 15717 1 1 33 VAL CG1 C -1.617 0.038 -2.903 1.00 . A A . 33 VAL CG1 1 1
11 15718 1 1 33 VAL CG2 C -3.194 -1.806 -2.306 1.00 . A A . 33 VAL CG2 1 1
11 15719 1 1 33 VAL H H 0.299 -1.070 -4.345 1.00 . A A . 33 VAL H 1 1
11 15720 1 1 33 VAL HA H -1.595 -3.242 -4.003 1.00 . A A . 33 VAL HA 1 1
11 15721 1 1 33 VAL HB H -1.091 -1.834 -2.066 1.00 . A A . 33 VAL HB 1 1
11 15722 1 1 33 VAL HG11 H -2.285 0.428 -3.657 1.00 . A A . 33 VAL HG11 1 1
11 15723 1 1 33 VAL HG12 H -0.596 0.261 -3.175 1.00 . A A . 33 VAL HG12 1 1
11 15724 1 1 33 VAL HG13 H -1.844 0.494 -1.951 1.00 . A A . 33 VAL HG13 1 1
11 15725 1 1 33 VAL HG21 H -3.921 -1.484 -3.038 1.00 . A A . 33 VAL HG21 1 1
11 15726 1 1 33 VAL HG22 H -3.379 -1.300 -1.370 1.00 . A A . 33 VAL HG22 1 1
11 15727 1 1 33 VAL HG23 H -3.277 -2.873 -2.161 1.00 . A A . 33 VAL HG23 1 1
11 15728 1 1 33 VAL N N -0.131 -1.919 -4.587 1.00 . A A . 33 VAL N 1 1
11 15729 1 1 33 VAL O O -2.383 -0.616 -5.749 1.00 . A A . 33 VAL O 1 1
11 15730 1 1 34 ARG C C -5.764 -2.210 -5.972 1.00 . A A . 34 ARG C 1 1
11 15731 1 1 34 ARG CA C -4.384 -2.297 -6.599 1.00 . A A . 34 ARG CA 1 1
11 15732 1 1 34 ARG CB C -4.361 -3.340 -7.721 1.00 . A A . 34 ARG CB 1 1
11 15733 1 1 34 ARG CD C -3.066 -4.353 -9.633 1.00 . A A . 34 ARG CD 1 1
11 15734 1 1 34 ARG CG C -3.013 -3.442 -8.416 1.00 . A A . 34 ARG CG 1 1
11 15735 1 1 34 ARG CZ C -2.722 -6.772 -9.265 1.00 . A A . 34 ARG CZ 1 1
11 15736 1 1 34 ARG H H -3.426 -3.485 -5.134 1.00 . A A . 34 ARG H 1 1
11 15737 1 1 34 ARG HA H -4.132 -1.331 -7.013 1.00 . A A . 34 ARG HA 1 1
11 15738 1 1 34 ARG HB2 H -4.603 -4.307 -7.304 1.00 . A A . 34 ARG HB2 1 1
11 15739 1 1 34 ARG HB3 H -5.104 -3.077 -8.459 1.00 . A A . 34 ARG HB3 1 1
11 15740 1 1 34 ARG HD2 H -3.745 -3.926 -10.356 1.00 . A A . 34 ARG HD2 1 1
11 15741 1 1 34 ARG HD3 H -2.075 -4.412 -10.063 1.00 . A A . 34 ARG HD3 1 1
11 15742 1 1 34 ARG HE H -4.482 -5.820 -9.109 1.00 . A A . 34 ARG HE 1 1
11 15743 1 1 34 ARG HG2 H -2.709 -2.455 -8.733 1.00 . A A . 34 ARG HG2 1 1
11 15744 1 1 34 ARG HG3 H -2.290 -3.833 -7.715 1.00 . A A . 34 ARG HG3 1 1
11 15745 1 1 34 ARG HH11 H -1.024 -5.743 -9.714 1.00 . A A . 34 ARG HH11 1 1
11 15746 1 1 34 ARG HH12 H -0.818 -7.453 -9.461 1.00 . A A . 34 ARG HH12 1 1
11 15747 1 1 34 ARG HH21 H -4.208 -8.072 -8.806 1.00 . A A . 34 ARG HH21 1 1
11 15748 1 1 34 ARG HH22 H -2.637 -8.778 -8.983 1.00 . A A . 34 ARG HH22 1 1
11 15749 1 1 34 ARG N N -3.398 -2.610 -5.580 1.00 . A A . 34 ARG N 1 1
11 15750 1 1 34 ARG NE N -3.518 -5.703 -9.300 1.00 . A A . 34 ARG NE 1 1
11 15751 1 1 34 ARG NH1 N -1.420 -6.647 -9.501 1.00 . A A . 34 ARG NH1 1 1
11 15752 1 1 34 ARG NH2 N -3.228 -7.968 -8.992 1.00 . A A . 34 ARG NH2 1 1
11 15753 1 1 34 ARG O O -6.337 -3.218 -5.552 1.00 . A A . 34 ARG O 1 1
11 15754 1 1 35 VAL C C -8.624 -0.382 -6.258 1.00 . A A . 35 VAL C 1 1
11 15755 1 1 35 VAL CA C -7.552 -0.752 -5.242 1.00 . A A . 35 VAL CA 1 1
11 15756 1 1 35 VAL CB C -7.443 0.367 -4.180 1.00 . A A . 35 VAL CB 1 1
11 15757 1 1 35 VAL CG1 C -6.465 -0.026 -3.085 1.00 . A A . 35 VAL CG1 1 1
11 15758 1 1 35 VAL CG2 C -7.026 1.689 -4.811 1.00 . A A . 35 VAL CG2 1 1
11 15759 1 1 35 VAL H H -5.793 -0.241 -6.293 1.00 . A A . 35 VAL H 1 1
11 15760 1 1 35 VAL HA H -7.848 -1.663 -4.741 1.00 . A A . 35 VAL HA 1 1
11 15761 1 1 35 VAL HB H -8.416 0.501 -3.731 1.00 . A A . 35 VAL HB 1 1
11 15762 1 1 35 VAL HG11 H -6.440 0.745 -2.329 1.00 . A A . 35 VAL HG11 1 1
11 15763 1 1 35 VAL HG12 H -5.480 -0.146 -3.510 1.00 . A A . 35 VAL HG12 1 1
11 15764 1 1 35 VAL HG13 H -6.779 -0.957 -2.639 1.00 . A A . 35 VAL HG13 1 1
11 15765 1 1 35 VAL HG21 H -6.065 1.571 -5.290 1.00 . A A . 35 VAL HG21 1 1
11 15766 1 1 35 VAL HG22 H -6.955 2.447 -4.044 1.00 . A A . 35 VAL HG22 1 1
11 15767 1 1 35 VAL HG23 H -7.761 1.987 -5.545 1.00 . A A . 35 VAL HG23 1 1
11 15768 1 1 35 VAL N N -6.280 -0.998 -5.892 1.00 . A A . 35 VAL N 1 1
11 15769 1 1 35 VAL O O -8.352 0.286 -7.256 1.00 . A A . 35 VAL O 1 1
11 15770 1 1 36 LYS C C -11.723 0.650 -6.152 1.00 . A A . 36 LYS C 1 1
11 15771 1 1 36 LYS CA C -10.964 -0.466 -6.844 1.00 . A A . 36 LYS CA 1 1
11 15772 1 1 36 LYS CB C -11.863 -1.683 -7.087 1.00 . A A . 36 LYS CB 1 1
11 15773 1 1 36 LYS CD C -13.609 -2.767 -8.514 1.00 . A A . 36 LYS CD 1 1
11 15774 1 1 36 LYS CE C -14.738 -2.574 -9.517 1.00 . A A . 36 LYS CE 1 1
11 15775 1 1 36 LYS CG C -12.980 -1.448 -8.091 1.00 . A A . 36 LYS CG 1 1
11 15776 1 1 36 LYS H H -9.989 -1.416 -5.234 1.00 . A A . 36 LYS H 1 1
11 15777 1 1 36 LYS HA H -10.583 -0.104 -7.787 1.00 . A A . 36 LYS HA 1 1
11 15778 1 1 36 LYS HB2 H -11.252 -2.496 -7.449 1.00 . A A . 36 LYS HB2 1 1
11 15779 1 1 36 LYS HB3 H -12.310 -1.974 -6.147 1.00 . A A . 36 LYS HB3 1 1
11 15780 1 1 36 LYS HD2 H -12.848 -3.386 -8.965 1.00 . A A . 36 LYS HD2 1 1
11 15781 1 1 36 LYS HD3 H -14.001 -3.262 -7.636 1.00 . A A . 36 LYS HD3 1 1
11 15782 1 1 36 LYS HE2 H -14.386 -1.938 -10.315 1.00 . A A . 36 LYS HE2 1 1
11 15783 1 1 36 LYS HE3 H -15.010 -3.538 -9.921 1.00 . A A . 36 LYS HE3 1 1
11 15784 1 1 36 LYS HG2 H -13.737 -0.826 -7.638 1.00 . A A . 36 LYS HG2 1 1
11 15785 1 1 36 LYS HG3 H -12.575 -0.955 -8.962 1.00 . A A . 36 LYS HG3 1 1
11 15786 1 1 36 LYS HZ1 H -15.753 -0.955 -8.663 1.00 . A A . 36 LYS HZ1 1 1
11 15787 1 1 36 LYS HZ2 H -16.209 -2.464 -8.035 1.00 . A A . 36 LYS HZ2 1 1
11 15788 1 1 36 LYS HZ3 H -16.740 -1.986 -9.571 1.00 . A A . 36 LYS HZ3 1 1
11 15789 1 1 36 LYS N N -9.840 -0.832 -6.010 1.00 . A A . 36 LYS N 1 1
11 15790 1 1 36 LYS NZ N -15.940 -1.950 -8.901 1.00 . A A . 36 LYS NZ 1 1
11 15791 1 1 36 LYS O O -12.151 0.495 -5.009 1.00 . A A . 36 LYS O 1 1
11 15792 1 1 37 THR C C -13.859 3.199 -6.733 1.00 . A A . 37 THR C 1 1
11 15793 1 1 37 THR CA C -12.456 2.946 -6.198 1.00 . A A . 37 THR CA 1 1
11 15794 1 1 37 THR CB C -11.581 4.197 -6.408 1.00 . A A . 37 THR CB 1 1
11 15795 1 1 37 THR CG2 C -10.313 4.120 -5.567 1.00 . A A . 37 THR CG2 1 1
11 15796 1 1 37 THR H H -11.536 1.837 -7.745 1.00 . A A . 37 THR H 1 1
11 15797 1 1 37 THR HA H -12.522 2.756 -5.136 1.00 . A A . 37 THR HA 1 1
11 15798 1 1 37 THR HB H -12.144 5.067 -6.101 1.00 . A A . 37 THR HB 1 1
11 15799 1 1 37 THR HG1 H -10.573 3.668 -8.025 1.00 . A A . 37 THR HG1 1 1
11 15800 1 1 37 THR HG21 H -9.746 3.246 -5.852 1.00 . A A . 37 THR HG21 1 1
11 15801 1 1 37 THR HG22 H -10.578 4.053 -4.522 1.00 . A A . 37 THR HG22 1 1
11 15802 1 1 37 THR HG23 H -9.719 5.006 -5.732 1.00 . A A . 37 THR HG23 1 1
11 15803 1 1 37 THR N N -11.851 1.781 -6.816 1.00 . A A . 37 THR N 1 1
11 15804 1 1 37 THR O O -14.219 2.721 -7.812 1.00 . A A . 37 THR O 1 1
11 15805 1 1 37 THR OG1 O -11.234 4.329 -7.792 1.00 . A A . 37 THR OG1 1 1
11 15806 1 1 38 GLU C C -16.106 5.767 -6.620 1.00 . A A . 38 GLU C 1 1
11 15807 1 1 38 GLU CA C -16.006 4.271 -6.353 1.00 . A A . 38 GLU CA 1 1
11 15808 1 1 38 GLU CB C -16.998 3.859 -5.261 1.00 . A A . 38 GLU CB 1 1
11 15809 1 1 38 GLU CD C -19.422 3.606 -4.583 1.00 . A A . 38 GLU CD 1 1
11 15810 1 1 38 GLU CG C -18.451 3.953 -5.694 1.00 . A A . 38 GLU CG 1 1
11 15811 1 1 38 GLU H H -14.296 4.287 -5.115 1.00 . A A . 38 GLU H 1 1
11 15812 1 1 38 GLU HA H -16.234 3.736 -7.263 1.00 . A A . 38 GLU HA 1 1
11 15813 1 1 38 GLU HB2 H -16.795 2.837 -4.974 1.00 . A A . 38 GLU HB2 1 1
11 15814 1 1 38 GLU HB3 H -16.856 4.499 -4.403 1.00 . A A . 38 GLU HB3 1 1
11 15815 1 1 38 GLU HG2 H -18.651 4.962 -6.023 1.00 . A A . 38 GLU HG2 1 1
11 15816 1 1 38 GLU HG3 H -18.610 3.269 -6.514 1.00 . A A . 38 GLU HG3 1 1
11 15817 1 1 38 GLU N N -14.648 3.938 -5.966 1.00 . A A . 38 GLU N 1 1
11 15818 1 1 38 GLU O O -16.014 6.580 -5.694 1.00 . A A . 38 GLU O 1 1
11 15819 1 1 38 GLU OE1 O -19.645 2.406 -4.336 1.00 . A A . 38 GLU OE1 1 1
11 15820 1 1 38 GLU OE2 O -19.984 4.533 -3.962 1.00 . A A . 38 GLU OE2 1 1
11 15821 1 1 39 GLY C C -15.596 7.808 -9.531 1.00 . A A . 39 GLY C 1 1
11 15822 1 1 39 GLY CA C -16.355 7.517 -8.256 1.00 . A A . 39 GLY CA 1 1
11 15823 1 1 39 GLY H H -16.318 5.426 -8.579 1.00 . A A . 39 GLY H 1 1
11 15824 1 1 39 GLY HA2 H -17.394 7.778 -8.397 1.00 . A A . 39 GLY HA2 1 1
11 15825 1 1 39 GLY HA3 H -15.946 8.120 -7.459 1.00 . A A . 39 GLY HA3 1 1
11 15826 1 1 39 GLY N N -16.267 6.122 -7.882 1.00 . A A . 39 GLY N 1 1
11 15827 1 1 39 GLY O O -15.562 6.977 -10.440 1.00 . A A . 39 GLY O 1 1
11 15828 1 1 40 TYR C C -13.171 10.409 -10.395 1.00 . A A . 40 TYR C 1 1
11 15829 1 1 40 TYR CA C -14.223 9.375 -10.777 1.00 . A A . 40 TYR CA 1 1
11 15830 1 1 40 TYR CB C -15.160 9.945 -11.847 1.00 . A A . 40 TYR CB 1 1
11 15831 1 1 40 TYR CD1 C -13.881 11.298 -13.559 1.00 . A A . 40 TYR CD1 1 1
11 15832 1 1 40 TYR CD2 C -14.563 9.090 -14.143 1.00 . A A . 40 TYR CD2 1 1
11 15833 1 1 40 TYR CE1 C -13.308 11.454 -14.806 1.00 . A A . 40 TYR CE1 1 1
11 15834 1 1 40 TYR CE2 C -13.991 9.237 -15.391 1.00 . A A . 40 TYR CE2 1 1
11 15835 1 1 40 TYR CG C -14.519 10.114 -13.207 1.00 . A A . 40 TYR CG 1 1
11 15836 1 1 40 TYR CZ C -13.364 10.420 -15.718 1.00 . A A . 40 TYR CZ 1 1
11 15837 1 1 40 TYR H H -15.046 9.601 -8.846 1.00 . A A . 40 TYR H 1 1
11 15838 1 1 40 TYR HA H -13.730 8.497 -11.166 1.00 . A A . 40 TYR HA 1 1
11 15839 1 1 40 TYR HB2 H -16.005 9.282 -11.963 1.00 . A A . 40 TYR HB2 1 1
11 15840 1 1 40 TYR HB3 H -15.513 10.913 -11.524 1.00 . A A . 40 TYR HB3 1 1
11 15841 1 1 40 TYR HD1 H -13.837 12.105 -12.842 1.00 . A A . 40 TYR HD1 1 1
11 15842 1 1 40 TYR HD2 H -15.055 8.164 -13.884 1.00 . A A . 40 TYR HD2 1 1
11 15843 1 1 40 TYR HE1 H -12.816 12.381 -15.063 1.00 . A A . 40 TYR HE1 1 1
11 15844 1 1 40 TYR HE2 H -14.035 8.428 -16.105 1.00 . A A . 40 TYR HE2 1 1
11 15845 1 1 40 TYR HH H -13.472 10.370 -17.641 1.00 . A A . 40 TYR HH 1 1
11 15846 1 1 40 TYR N N -14.986 8.982 -9.603 1.00 . A A . 40 TYR N 1 1
11 15847 1 1 40 TYR O O -13.500 11.506 -9.951 1.00 . A A . 40 TYR O 1 1
11 15848 1 1 40 TYR OH O -12.803 10.574 -16.967 1.00 . A A . 40 TYR OH 1 1
11 15849 1 1 41 ASN C C -10.357 11.708 -11.489 1.00 . A A . 41 ASN C 1 1
11 15850 1 1 41 ASN CA C -10.795 10.935 -10.246 1.00 . A A . 41 ASN CA 1 1
11 15851 1 1 41 ASN CB C -9.614 10.146 -9.664 1.00 . A A . 41 ASN CB 1 1
11 15852 1 1 41 ASN CG C -9.510 8.736 -10.225 1.00 . A A . 41 ASN CG 1 1
11 15853 1 1 41 ASN H H -11.714 9.139 -10.884 1.00 . A A . 41 ASN H 1 1
11 15854 1 1 41 ASN HA H -11.139 11.642 -9.506 1.00 . A A . 41 ASN HA 1 1
11 15855 1 1 41 ASN HB2 H -8.696 10.667 -9.888 1.00 . A A . 41 ASN HB2 1 1
11 15856 1 1 41 ASN HB3 H -9.730 10.078 -8.591 1.00 . A A . 41 ASN HB3 1 1
11 15857 1 1 41 ASN HD21 H -8.441 9.374 -11.771 1.00 . A A . 41 ASN HD21 1 1
11 15858 1 1 41 ASN HD22 H -8.769 7.678 -11.726 1.00 . A A . 41 ASN HD22 1 1
11 15859 1 1 41 ASN N N -11.908 10.041 -10.553 1.00 . A A . 41 ASN N 1 1
11 15860 1 1 41 ASN ND2 N -8.838 8.580 -11.353 1.00 . A A . 41 ASN ND2 1 1
11 15861 1 1 41 ASN O O -9.725 11.152 -12.385 1.00 . A A . 41 ASN O 1 1
11 15862 1 1 41 ASN OD1 O -10.052 7.795 -9.653 1.00 . A A . 41 ASN OD1 1 1
11 15863 1 1 42 PRO C C -8.947 14.316 -12.760 1.00 . A A . 42 PRO C 1 1
11 15864 1 1 42 PRO CA C -10.404 13.852 -12.716 1.00 . A A . 42 PRO CA 1 1
11 15865 1 1 42 PRO CB C -11.343 15.060 -12.543 1.00 . A A . 42 PRO CB 1 1
11 15866 1 1 42 PRO CD C -11.421 13.756 -10.527 1.00 . A A . 42 PRO CD 1 1
11 15867 1 1 42 PRO CG C -12.179 14.767 -11.336 1.00 . A A . 42 PRO CG 1 1
11 15868 1 1 42 PRO HA H -10.641 13.345 -13.640 1.00 . A A . 42 PRO HA 1 1
11 15869 1 1 42 PRO HB2 H -10.753 15.954 -12.402 1.00 . A A . 42 PRO HB2 1 1
11 15870 1 1 42 PRO HB3 H -11.955 15.167 -13.426 1.00 . A A . 42 PRO HB3 1 1
11 15871 1 1 42 PRO HD2 H -10.735 14.245 -9.849 1.00 . A A . 42 PRO HD2 1 1
11 15872 1 1 42 PRO HD3 H -12.100 13.115 -9.985 1.00 . A A . 42 PRO HD3 1 1
11 15873 1 1 42 PRO HG2 H -12.322 15.671 -10.762 1.00 . A A . 42 PRO HG2 1 1
11 15874 1 1 42 PRO HG3 H -13.133 14.362 -11.640 1.00 . A A . 42 PRO HG3 1 1
11 15875 1 1 42 PRO N N -10.700 13.006 -11.558 1.00 . A A . 42 PRO N 1 1
11 15876 1 1 42 PRO O O -8.190 13.926 -13.645 1.00 . A A . 42 PRO O 1 1
11 15877 1 1 43 SER C C -6.513 15.420 -10.467 1.00 . A A . 43 SER C 1 1
11 15878 1 1 43 SER CA C -7.212 15.711 -11.792 1.00 . A A . 43 SER CA 1 1
11 15879 1 1 43 SER CB C -7.287 17.223 -12.045 1.00 . A A . 43 SER CB 1 1
11 15880 1 1 43 SER H H -9.172 15.366 -11.074 1.00 . A A . 43 SER H 1 1
11 15881 1 1 43 SER HA H -6.652 15.248 -12.591 1.00 . A A . 43 SER HA 1 1
11 15882 1 1 43 SER HB2 H -7.939 17.412 -12.885 1.00 . A A . 43 SER HB2 1 1
11 15883 1 1 43 SER HB3 H -7.681 17.712 -11.167 1.00 . A A . 43 SER HB3 1 1
11 15884 1 1 43 SER HG H -5.516 17.894 -11.501 1.00 . A A . 43 SER HG 1 1
11 15885 1 1 43 SER N N -8.551 15.140 -11.797 1.00 . A A . 43 SER N 1 1
11 15886 1 1 43 SER O O -5.795 16.259 -9.925 1.00 . A A . 43 SER O 1 1
11 15887 1 1 43 SER OG O -6.005 17.762 -12.333 1.00 . A A . 43 SER OG 1 1
11 15888 1 1 44 ILE C C -4.763 13.111 -9.027 1.00 . A A . 44 ILE C 1 1
11 15889 1 1 44 ILE CA C -6.083 13.805 -8.719 1.00 . A A . 44 ILE CA 1 1
11 15890 1 1 44 ILE CB C -7.000 12.864 -7.908 1.00 . A A . 44 ILE CB 1 1
11 15891 1 1 44 ILE CD1 C -9.333 12.691 -6.889 1.00 . A A . 44 ILE CD1 1 1
11 15892 1 1 44 ILE CG1 C -8.329 13.565 -7.608 1.00 . A A . 44 ILE CG1 1 1
11 15893 1 1 44 ILE CG2 C -6.315 12.432 -6.618 1.00 . A A . 44 ILE CG2 1 1
11 15894 1 1 44 ILE H H -7.297 13.589 -10.433 1.00 . A A . 44 ILE H 1 1
11 15895 1 1 44 ILE HA H -5.889 14.690 -8.128 1.00 . A A . 44 ILE HA 1 1
11 15896 1 1 44 ILE HB H -7.190 11.982 -8.500 1.00 . A A . 44 ILE HB 1 1
11 15897 1 1 44 ILE HD11 H -9.563 11.830 -7.501 1.00 . A A . 44 ILE HD11 1 1
11 15898 1 1 44 ILE HD12 H -10.236 13.255 -6.708 1.00 . A A . 44 ILE HD12 1 1
11 15899 1 1 44 ILE HD13 H -8.917 12.364 -5.948 1.00 . A A . 44 ILE HD13 1 1
11 15900 1 1 44 ILE HG12 H -8.140 14.427 -6.988 1.00 . A A . 44 ILE HG12 1 1
11 15901 1 1 44 ILE HG13 H -8.774 13.888 -8.538 1.00 . A A . 44 ILE HG13 1 1
11 15902 1 1 44 ILE HG21 H -6.970 11.775 -6.064 1.00 . A A . 44 ILE HG21 1 1
11 15903 1 1 44 ILE HG22 H -6.091 13.303 -6.019 1.00 . A A . 44 ILE HG22 1 1
11 15904 1 1 44 ILE HG23 H -5.398 11.912 -6.853 1.00 . A A . 44 ILE HG23 1 1
11 15905 1 1 44 ILE N N -6.719 14.219 -9.957 1.00 . A A . 44 ILE N 1 1
11 15906 1 1 44 ILE O O -4.710 12.220 -9.877 1.00 . A A . 44 ILE O 1 1
11 15907 1 1 45 ASN C C -2.224 11.594 -8.025 1.00 . A A . 45 ASN C 1 1
11 15908 1 1 45 ASN CA C -2.372 12.988 -8.611 1.00 . A A . 45 ASN CA 1 1
11 15909 1 1 45 ASN CB C -1.280 13.904 -8.053 1.00 . A A . 45 ASN CB 1 1
11 15910 1 1 45 ASN CG C -1.142 15.196 -8.831 1.00 . A A . 45 ASN CG 1 1
11 15911 1 1 45 ASN H H -3.812 14.208 -7.646 1.00 . A A . 45 ASN H 1 1
11 15912 1 1 45 ASN HA H -2.253 12.921 -9.683 1.00 . A A . 45 ASN HA 1 1
11 15913 1 1 45 ASN HB2 H -1.516 14.147 -7.029 1.00 . A A . 45 ASN HB2 1 1
11 15914 1 1 45 ASN HB3 H -0.334 13.383 -8.085 1.00 . A A . 45 ASN HB3 1 1
11 15915 1 1 45 ASN HD21 H 0.193 14.359 -10.045 1.00 . A A . 45 ASN HD21 1 1
11 15916 1 1 45 ASN HD22 H -0.184 16.019 -10.366 1.00 . A A . 45 ASN HD22 1 1
11 15917 1 1 45 ASN N N -3.699 13.527 -8.352 1.00 . A A . 45 ASN N 1 1
11 15918 1 1 45 ASN ND2 N -0.294 15.190 -9.849 1.00 . A A . 45 ASN ND2 1 1
11 15919 1 1 45 ASN O O -1.803 11.422 -6.879 1.00 . A A . 45 ASN O 1 1
11 15920 1 1 45 ASN OD1 O -1.785 16.196 -8.516 1.00 . A A . 45 ASN OD1 1 1
11 15921 1 1 46 VAL C C -1.054 8.744 -8.282 1.00 . A A . 46 VAL C 1 1
11 15922 1 1 46 VAL CA C -2.502 9.210 -8.407 1.00 . A A . 46 VAL CA 1 1
11 15923 1 1 46 VAL CB C -3.258 8.293 -9.392 1.00 . A A . 46 VAL CB 1 1
11 15924 1 1 46 VAL CG1 C -4.728 8.685 -9.460 1.00 . A A . 46 VAL CG1 1 1
11 15925 1 1 46 VAL CG2 C -2.626 8.343 -10.776 1.00 . A A . 46 VAL CG2 1 1
11 15926 1 1 46 VAL H H -2.897 10.812 -9.728 1.00 . A A . 46 VAL H 1 1
11 15927 1 1 46 VAL HA H -2.978 9.131 -7.441 1.00 . A A . 46 VAL HA 1 1
11 15928 1 1 46 VAL HB H -3.196 7.279 -9.027 1.00 . A A . 46 VAL HB 1 1
11 15929 1 1 46 VAL HG11 H -5.172 8.582 -8.482 1.00 . A A . 46 VAL HG11 1 1
11 15930 1 1 46 VAL HG12 H -5.240 8.040 -10.159 1.00 . A A . 46 VAL HG12 1 1
11 15931 1 1 46 VAL HG13 H -4.811 9.710 -9.788 1.00 . A A . 46 VAL HG13 1 1
11 15932 1 1 46 VAL HG21 H -3.179 7.702 -11.448 1.00 . A A . 46 VAL HG21 1 1
11 15933 1 1 46 VAL HG22 H -1.603 8.003 -10.716 1.00 . A A . 46 VAL HG22 1 1
11 15934 1 1 46 VAL HG23 H -2.648 9.357 -11.146 1.00 . A A . 46 VAL HG23 1 1
11 15935 1 1 46 VAL N N -2.572 10.601 -8.826 1.00 . A A . 46 VAL N 1 1
11 15936 1 1 46 VAL O O -0.777 7.694 -7.708 1.00 . A A . 46 VAL O 1 1
11 15937 1 1 47 ASN C C 1.888 9.794 -7.456 1.00 . A A . 47 ASN C 1 1
11 15938 1 1 47 ASN CA C 1.288 9.215 -8.732 1.00 . A A . 47 ASN CA 1 1
11 15939 1 1 47 ASN CB C 2.044 9.754 -9.950 1.00 . A A . 47 ASN CB 1 1
11 15940 1 1 47 ASN CG C 1.733 8.991 -11.224 1.00 . A A . 47 ASN CG 1 1
11 15941 1 1 47 ASN H H -0.419 10.328 -9.321 1.00 . A A . 47 ASN H 1 1
11 15942 1 1 47 ASN HA H 1.388 8.141 -8.705 1.00 . A A . 47 ASN HA 1 1
11 15943 1 1 47 ASN HB2 H 1.776 10.788 -10.101 1.00 . A A . 47 ASN HB2 1 1
11 15944 1 1 47 ASN HB3 H 3.106 9.686 -9.763 1.00 . A A . 47 ASN HB3 1 1
11 15945 1 1 47 ASN HD21 H 3.281 7.784 -10.913 1.00 . A A . 47 ASN HD21 1 1
11 15946 1 1 47 ASN HD22 H 2.357 7.472 -12.341 1.00 . A A . 47 ASN HD22 1 1
11 15947 1 1 47 ASN N N -0.133 9.527 -8.827 1.00 . A A . 47 ASN N 1 1
11 15948 1 1 47 ASN ND2 N 2.535 7.981 -11.523 1.00 . A A . 47 ASN ND2 1 1
11 15949 1 1 47 ASN O O 2.961 9.374 -7.017 1.00 . A A . 47 ASN O 1 1
11 15950 1 1 47 ASN OD1 O 0.788 9.319 -11.942 1.00 . A A . 47 ASN OD1 1 1
11 15951 1 1 48 GLU C C 1.043 10.754 -4.414 1.00 . A A . 48 GLU C 1 1
11 15952 1 1 48 GLU CA C 1.672 11.403 -5.642 1.00 . A A . 48 GLU CA 1 1
11 15953 1 1 48 GLU CB C 1.360 12.900 -5.658 1.00 . A A . 48 GLU CB 1 1
11 15954 1 1 48 GLU CD C 3.414 13.464 -7.033 1.00 . A A . 48 GLU CD 1 1
11 15955 1 1 48 GLU CG C 1.917 13.632 -6.870 1.00 . A A . 48 GLU CG 1 1
11 15956 1 1 48 GLU H H 0.334 11.037 -7.242 1.00 . A A . 48 GLU H 1 1
11 15957 1 1 48 GLU HA H 2.741 11.267 -5.596 1.00 . A A . 48 GLU HA 1 1
11 15958 1 1 48 GLU HB2 H 0.289 13.032 -5.647 1.00 . A A . 48 GLU HB2 1 1
11 15959 1 1 48 GLU HB3 H 1.778 13.351 -4.770 1.00 . A A . 48 GLU HB3 1 1
11 15960 1 1 48 GLU HG2 H 1.431 13.252 -7.756 1.00 . A A . 48 GLU HG2 1 1
11 15961 1 1 48 GLU HG3 H 1.698 14.685 -6.767 1.00 . A A . 48 GLU HG3 1 1
11 15962 1 1 48 GLU N N 1.192 10.758 -6.860 1.00 . A A . 48 GLU N 1 1
11 15963 1 1 48 GLU O O 1.556 10.880 -3.300 1.00 . A A . 48 GLU O 1 1
11 15964 1 1 48 GLU OE1 O 4.174 14.200 -6.375 1.00 . A A . 48 GLU OE1 1 1
11 15965 1 1 48 GLU OE2 O 3.838 12.603 -7.834 1.00 . A A . 48 GLU OE2 1 1
11 15966 1 1 49 LEU C C -0.047 7.965 -3.416 1.00 . A A . 49 LEU C 1 1
11 15967 1 1 49 LEU CA C -0.720 9.323 -3.556 1.00 . A A . 49 LEU CA 1 1
11 15968 1 1 49 LEU CB C -2.213 9.142 -3.843 1.00 . A A . 49 LEU CB 1 1
11 15969 1 1 49 LEU CD1 C -4.473 10.134 -4.269 1.00 . A A . 49 LEU CD1 1 1
11 15970 1 1 49 LEU CD2 C -2.943 11.201 -2.606 1.00 . A A . 49 LEU CD2 1 1
11 15971 1 1 49 LEU CG C -3.025 10.437 -3.920 1.00 . A A . 49 LEU CG 1 1
11 15972 1 1 49 LEU H H -0.488 10.091 -5.513 1.00 . A A . 49 LEU H 1 1
11 15973 1 1 49 LEU HA H -0.598 9.873 -2.635 1.00 . A A . 49 LEU HA 1 1
11 15974 1 1 49 LEU HB2 H -2.316 8.621 -4.784 1.00 . A A . 49 LEU HB2 1 1
11 15975 1 1 49 LEU HB3 H -2.635 8.526 -3.062 1.00 . A A . 49 LEU HB3 1 1
11 15976 1 1 49 LEU HD11 H -4.516 9.642 -5.228 1.00 . A A . 49 LEU HD11 1 1
11 15977 1 1 49 LEU HD12 H -5.033 11.056 -4.311 1.00 . A A . 49 LEU HD12 1 1
11 15978 1 1 49 LEU HD13 H -4.898 9.489 -3.514 1.00 . A A . 49 LEU HD13 1 1
11 15979 1 1 49 LEU HD21 H -3.513 12.115 -2.683 1.00 . A A . 49 LEU HD21 1 1
11 15980 1 1 49 LEU HD22 H -1.912 11.438 -2.393 1.00 . A A . 49 LEU HD22 1 1
11 15981 1 1 49 LEU HD23 H -3.345 10.592 -1.809 1.00 . A A . 49 LEU HD23 1 1
11 15982 1 1 49 LEU HG H -2.618 11.065 -4.700 1.00 . A A . 49 LEU HG 1 1
11 15983 1 1 49 LEU N N -0.080 10.080 -4.621 1.00 . A A . 49 LEU N 1 1
11 15984 1 1 49 LEU O O 0.188 7.279 -4.410 1.00 . A A . 49 LEU O 1 1
11 15985 1 1 50 PHE C C 0.259 5.508 -0.875 1.00 . A A . 50 PHE C 1 1
11 15986 1 1 50 PHE CA C 0.961 6.325 -1.949 1.00 . A A . 50 PHE CA 1 1
11 15987 1 1 50 PHE CB C 2.410 6.563 -1.516 1.00 . A A . 50 PHE CB 1 1
11 15988 1 1 50 PHE CD1 C 3.795 6.329 -3.591 1.00 . A A . 50 PHE CD1 1 1
11 15989 1 1 50 PHE CD2 C 3.636 8.479 -2.573 1.00 . A A . 50 PHE CD2 1 1
11 15990 1 1 50 PHE CE1 C 4.620 6.849 -4.569 1.00 . A A . 50 PHE CE1 1 1
11 15991 1 1 50 PHE CE2 C 4.458 9.006 -3.549 1.00 . A A . 50 PHE CE2 1 1
11 15992 1 1 50 PHE CG C 3.294 7.137 -2.585 1.00 . A A . 50 PHE CG 1 1
11 15993 1 1 50 PHE CZ C 4.952 8.189 -4.547 1.00 . A A . 50 PHE CZ 1 1
11 15994 1 1 50 PHE H H 0.054 8.166 -1.431 1.00 . A A . 50 PHE H 1 1
11 15995 1 1 50 PHE HA H 0.960 5.765 -2.871 1.00 . A A . 50 PHE HA 1 1
11 15996 1 1 50 PHE HB2 H 2.416 7.250 -0.683 1.00 . A A . 50 PHE HB2 1 1
11 15997 1 1 50 PHE HB3 H 2.839 5.623 -1.201 1.00 . A A . 50 PHE HB3 1 1
11 15998 1 1 50 PHE HD1 H 3.534 5.282 -3.610 1.00 . A A . 50 PHE HD1 1 1
11 15999 1 1 50 PHE HD2 H 3.250 9.117 -1.792 1.00 . A A . 50 PHE HD2 1 1
11 16000 1 1 50 PHE HE1 H 5.005 6.209 -5.348 1.00 . A A . 50 PHE HE1 1 1
11 16001 1 1 50 PHE HE2 H 4.717 10.054 -3.531 1.00 . A A . 50 PHE HE2 1 1
11 16002 1 1 50 PHE HZ H 5.598 8.598 -5.311 1.00 . A A . 50 PHE HZ 1 1
11 16003 1 1 50 PHE N N 0.278 7.587 -2.191 1.00 . A A . 50 PHE N 1 1
11 16004 1 1 50 PHE O O -0.629 5.998 -0.174 1.00 . A A . 50 PHE O 1 1
11 16005 1 1 51 ALA C C 1.446 3.192 1.249 1.00 . A A . 51 ALA C 1 1
11 16006 1 1 51 ALA CA C 0.257 3.404 0.330 1.00 . A A . 51 ALA CA 1 1
11 16007 1 1 51 ALA CB C -0.266 2.076 -0.194 1.00 . A A . 51 ALA CB 1 1
11 16008 1 1 51 ALA H H 1.291 3.897 -1.438 1.00 . A A . 51 ALA H 1 1
11 16009 1 1 51 ALA HA H -0.535 3.902 0.873 1.00 . A A . 51 ALA HA 1 1
11 16010 1 1 51 ALA HB1 H -1.113 2.252 -0.841 1.00 . A A . 51 ALA HB1 1 1
11 16011 1 1 51 ALA HB2 H -0.571 1.456 0.636 1.00 . A A . 51 ALA HB2 1 1
11 16012 1 1 51 ALA HB3 H 0.513 1.576 -0.749 1.00 . A A . 51 ALA HB3 1 1
11 16013 1 1 51 ALA N N 0.672 4.257 -0.764 1.00 . A A . 51 ALA N 1 1
11 16014 1 1 51 ALA O O 2.463 2.644 0.833 1.00 . A A . 51 ALA O 1 1
11 16015 1 1 52 TYR C C 2.234 2.681 4.558 1.00 . A A . 52 TYR C 1 1
11 16016 1 1 52 TYR CA C 2.468 3.620 3.386 1.00 . A A . 52 TYR CA 1 1
11 16017 1 1 52 TYR CB C 2.801 5.036 3.878 1.00 . A A . 52 TYR CB 1 1
11 16018 1 1 52 TYR CD1 C 0.670 6.401 3.764 1.00 . A A . 52 TYR CD1 1 1
11 16019 1 1 52 TYR CD2 C 1.574 5.896 5.912 1.00 . A A . 52 TYR CD2 1 1
11 16020 1 1 52 TYR CE1 C -0.361 7.105 4.359 1.00 . A A . 52 TYR CE1 1 1
11 16021 1 1 52 TYR CE2 C 0.545 6.593 6.513 1.00 . A A . 52 TYR CE2 1 1
11 16022 1 1 52 TYR CG C 1.654 5.783 4.530 1.00 . A A . 52 TYR CG 1 1
11 16023 1 1 52 TYR CZ C -0.419 7.197 5.734 1.00 . A A . 52 TYR CZ 1 1
11 16024 1 1 52 TYR H H 0.466 3.975 2.800 1.00 . A A . 52 TYR H 1 1
11 16025 1 1 52 TYR HA H 3.314 3.249 2.825 1.00 . A A . 52 TYR HA 1 1
11 16026 1 1 52 TYR HB2 H 3.594 4.973 4.605 1.00 . A A . 52 TYR HB2 1 1
11 16027 1 1 52 TYR HB3 H 3.141 5.624 3.038 1.00 . A A . 52 TYR HB3 1 1
11 16028 1 1 52 TYR HD1 H 0.717 6.324 2.687 1.00 . A A . 52 TYR HD1 1 1
11 16029 1 1 52 TYR HD2 H 2.330 5.423 6.521 1.00 . A A . 52 TYR HD2 1 1
11 16030 1 1 52 TYR HE1 H -1.116 7.577 3.748 1.00 . A A . 52 TYR HE1 1 1
11 16031 1 1 52 TYR HE2 H 0.500 6.666 7.590 1.00 . A A . 52 TYR HE2 1 1
11 16032 1 1 52 TYR HH H -1.058 8.576 6.915 1.00 . A A . 52 TYR HH 1 1
11 16033 1 1 52 TYR N N 1.334 3.641 2.482 1.00 . A A . 52 TYR N 1 1
11 16034 1 1 52 TYR O O 1.094 2.420 4.948 1.00 . A A . 52 TYR O 1 1
11 16035 1 1 52 TYR OH O -1.439 7.904 6.335 1.00 . A A . 52 TYR OH 1 1
11 16036 1 1 53 VAL C C 3.961 1.907 7.452 1.00 . A A . 53 VAL C 1 1
11 16037 1 1 53 VAL CA C 3.258 1.280 6.253 1.00 . A A . 53 VAL CA 1 1
11 16038 1 1 53 VAL CB C 3.873 -0.110 5.968 1.00 . A A . 53 VAL CB 1 1
11 16039 1 1 53 VAL CG1 C 3.029 -0.874 4.958 1.00 . A A . 53 VAL CG1 1 1
11 16040 1 1 53 VAL CG2 C 5.307 0.015 5.476 1.00 . A A . 53 VAL CG2 1 1
11 16041 1 1 53 VAL H H 4.195 2.347 4.689 1.00 . A A . 53 VAL H 1 1
11 16042 1 1 53 VAL HA H 2.215 1.141 6.499 1.00 . A A . 53 VAL HA 1 1
11 16043 1 1 53 VAL HB H 3.880 -0.672 6.891 1.00 . A A . 53 VAL HB 1 1
11 16044 1 1 53 VAL HG11 H 3.475 -1.840 4.774 1.00 . A A . 53 VAL HG11 1 1
11 16045 1 1 53 VAL HG12 H 2.982 -0.316 4.034 1.00 . A A . 53 VAL HG12 1 1
11 16046 1 1 53 VAL HG13 H 2.031 -1.007 5.349 1.00 . A A . 53 VAL HG13 1 1
11 16047 1 1 53 VAL HG21 H 5.327 0.595 4.565 1.00 . A A . 53 VAL HG21 1 1
11 16048 1 1 53 VAL HG22 H 5.711 -0.968 5.286 1.00 . A A . 53 VAL HG22 1 1
11 16049 1 1 53 VAL HG23 H 5.904 0.510 6.229 1.00 . A A . 53 VAL HG23 1 1
11 16050 1 1 53 VAL N N 3.323 2.152 5.093 1.00 . A A . 53 VAL N 1 1
11 16051 1 1 53 VAL O O 4.973 2.615 7.308 1.00 . A A . 53 VAL O 1 1
11 16052 1 1 54 ASP C C 4.773 0.979 10.530 1.00 . A A . 54 ASP C 1 1
11 16053 1 1 54 ASP CA C 3.979 2.104 9.886 1.00 . A A . 54 ASP CA 1 1
11 16054 1 1 54 ASP CB C 2.879 2.589 10.840 1.00 . A A . 54 ASP CB 1 1
11 16055 1 1 54 ASP CG C 3.339 2.682 12.288 1.00 . A A . 54 ASP CG 1 1
11 16056 1 1 54 ASP H H 2.565 1.131 8.652 1.00 . A A . 54 ASP H 1 1
11 16057 1 1 54 ASP HA H 4.648 2.925 9.671 1.00 . A A . 54 ASP HA 1 1
11 16058 1 1 54 ASP HB2 H 2.550 3.569 10.527 1.00 . A A . 54 ASP HB2 1 1
11 16059 1 1 54 ASP HB3 H 2.044 1.904 10.792 1.00 . A A . 54 ASP HB3 1 1
11 16060 1 1 54 ASP N N 3.403 1.652 8.628 1.00 . A A . 54 ASP N 1 1
11 16061 1 1 54 ASP O O 4.208 -0.010 10.996 1.00 . A A . 54 ASP O 1 1
11 16062 1 1 54 ASP OD1 O 4.202 3.527 12.598 1.00 . A A . 54 ASP OD1 1 1
11 16063 1 1 54 ASP OD2 O 2.822 1.914 13.130 1.00 . A A . 54 ASP OD2 1 1
11 16064 1 1 55 LEU C C 7.404 0.602 12.514 1.00 . A A . 55 LEU C 1 1
11 16065 1 1 55 LEU CA C 6.941 0.117 11.149 1.00 . A A . 55 LEU CA 1 1
11 16066 1 1 55 LEU CB C 8.143 -0.214 10.257 1.00 . A A . 55 LEU CB 1 1
11 16067 1 1 55 LEU CD1 C 9.054 -1.186 8.134 1.00 . A A . 55 LEU CD1 1 1
11 16068 1 1 55 LEU CD2 C 6.809 -1.900 8.957 1.00 . A A . 55 LEU CD2 1 1
11 16069 1 1 55 LEU CG C 7.796 -0.748 8.863 1.00 . A A . 55 LEU CG 1 1
11 16070 1 1 55 LEU H H 6.488 1.911 10.121 1.00 . A A . 55 LEU H 1 1
11 16071 1 1 55 LEU HA H 6.351 -0.777 11.285 1.00 . A A . 55 LEU HA 1 1
11 16072 1 1 55 LEU HB2 H 8.733 0.684 10.138 1.00 . A A . 55 LEU HB2 1 1
11 16073 1 1 55 LEU HB3 H 8.745 -0.955 10.761 1.00 . A A . 55 LEU HB3 1 1
11 16074 1 1 55 LEU HD11 H 9.546 -1.964 8.699 1.00 . A A . 55 LEU HD11 1 1
11 16075 1 1 55 LEU HD12 H 9.721 -0.343 8.025 1.00 . A A . 55 LEU HD12 1 1
11 16076 1 1 55 LEU HD13 H 8.790 -1.563 7.157 1.00 . A A . 55 LEU HD13 1 1
11 16077 1 1 55 LEU HD21 H 5.904 -1.559 9.439 1.00 . A A . 55 LEU HD21 1 1
11 16078 1 1 55 LEU HD22 H 7.245 -2.701 9.533 1.00 . A A . 55 LEU HD22 1 1
11 16079 1 1 55 LEU HD23 H 6.575 -2.255 7.963 1.00 . A A . 55 LEU HD23 1 1
11 16080 1 1 55 LEU HG H 7.336 0.043 8.288 1.00 . A A . 55 LEU HG 1 1
11 16081 1 1 55 LEU N N 6.086 1.116 10.532 1.00 . A A . 55 LEU N 1 1
11 16082 1 1 55 LEU O O 8.576 0.925 12.716 1.00 . A A . 55 LEU O 1 1
11 16083 1 1 56 SER C C 7.300 -0.034 15.632 1.00 . A A . 56 SER C 1 1
11 16084 1 1 56 SER CA C 6.753 1.119 14.794 1.00 . A A . 56 SER CA 1 1
11 16085 1 1 56 SER CB C 5.488 1.709 15.419 1.00 . A A . 56 SER CB 1 1
11 16086 1 1 56 SER H H 5.541 0.438 13.207 1.00 . A A . 56 SER H 1 1
11 16087 1 1 56 SER HA H 7.506 1.891 14.734 1.00 . A A . 56 SER HA 1 1
11 16088 1 1 56 SER HB2 H 5.598 1.736 16.493 1.00 . A A . 56 SER HB2 1 1
11 16089 1 1 56 SER HB3 H 5.337 2.711 15.046 1.00 . A A . 56 SER HB3 1 1
11 16090 1 1 56 SER HG H 3.847 1.362 14.383 1.00 . A A . 56 SER HG 1 1
11 16091 1 1 56 SER N N 6.464 0.679 13.440 1.00 . A A . 56 SER N 1 1
11 16092 1 1 56 SER O O 7.633 0.133 16.808 1.00 . A A . 56 SER O 1 1
11 16093 1 1 56 SER OG O 4.349 0.923 15.095 1.00 . A A . 56 SER OG 1 1
11 16094 1 1 57 GLY C C 9.381 -2.618 15.174 1.00 . A A . 57 GLY C 1 1
11 16095 1 1 57 GLY CA C 7.976 -2.354 15.671 1.00 . A A . 57 GLY CA 1 1
11 16096 1 1 57 GLY H H 7.063 -1.288 14.097 1.00 . A A . 57 GLY H 1 1
11 16097 1 1 57 GLY HA2 H 8.004 -2.177 16.737 1.00 . A A . 57 GLY HA2 1 1
11 16098 1 1 57 GLY HA3 H 7.365 -3.222 15.474 1.00 . A A . 57 GLY HA3 1 1
11 16099 1 1 57 GLY N N 7.392 -1.205 15.015 1.00 . A A . 57 GLY N 1 1
11 16100 1 1 57 GLY O O 9.578 -2.974 14.013 1.00 . A A . 57 GLY O 1 1
11 16101 1 1 58 SER C C 12.208 -4.052 15.778 1.00 . A A . 58 SER C 1 1
11 16102 1 1 58 SER CA C 11.762 -2.592 15.685 1.00 . A A . 58 SER CA 1 1
11 16103 1 1 58 SER CB C 12.623 -1.711 16.590 1.00 . A A . 58 SER CB 1 1
11 16104 1 1 58 SER H H 10.134 -2.167 16.967 1.00 . A A . 58 SER H 1 1
11 16105 1 1 58 SER HA H 11.877 -2.260 14.665 1.00 . A A . 58 SER HA 1 1
11 16106 1 1 58 SER HB2 H 13.661 -1.986 16.473 1.00 . A A . 58 SER HB2 1 1
11 16107 1 1 58 SER HB3 H 12.491 -0.676 16.314 1.00 . A A . 58 SER HB3 1 1
11 16108 1 1 58 SER HG H 11.474 -1.335 18.139 1.00 . A A . 58 SER HG 1 1
11 16109 1 1 58 SER N N 10.359 -2.431 16.048 1.00 . A A . 58 SER N 1 1
11 16110 1 1 58 SER O O 13.406 -4.349 15.785 1.00 . A A . 58 SER O 1 1
11 16111 1 1 58 SER OG O 12.260 -1.871 17.951 1.00 . A A . 58 SER OG 1 1
11 16112 1 1 59 GLU C C 11.744 -6.964 14.522 1.00 . A A . 59 GLU C 1 1
11 16113 1 1 59 GLU CA C 11.537 -6.380 15.914 1.00 . A A . 59 GLU CA 1 1
11 16114 1 1 59 GLU CB C 10.410 -7.120 16.630 1.00 . A A . 59 GLU CB 1 1
11 16115 1 1 59 GLU CD C 9.233 -7.548 18.813 1.00 . A A . 59 GLU CD 1 1
11 16116 1 1 59 GLU CG C 10.231 -6.690 18.072 1.00 . A A . 59 GLU CG 1 1
11 16117 1 1 59 GLU H H 10.312 -4.665 15.804 1.00 . A A . 59 GLU H 1 1
11 16118 1 1 59 GLU HA H 12.447 -6.498 16.480 1.00 . A A . 59 GLU HA 1 1
11 16119 1 1 59 GLU HB2 H 9.484 -6.940 16.103 1.00 . A A . 59 GLU HB2 1 1
11 16120 1 1 59 GLU HB3 H 10.623 -8.179 16.615 1.00 . A A . 59 GLU HB3 1 1
11 16121 1 1 59 GLU HG2 H 11.184 -6.758 18.575 1.00 . A A . 59 GLU HG2 1 1
11 16122 1 1 59 GLU HG3 H 9.888 -5.666 18.090 1.00 . A A . 59 GLU HG3 1 1
11 16123 1 1 59 GLU N N 11.243 -4.959 15.832 1.00 . A A . 59 GLU N 1 1
11 16124 1 1 59 GLU O O 10.846 -6.914 13.679 1.00 . A A . 59 GLU O 1 1
11 16125 1 1 59 GLU OE1 O 9.582 -8.689 19.178 1.00 . A A . 59 GLU OE1 1 1
11 16126 1 1 59 GLU OE2 O 8.099 -7.083 19.042 1.00 . A A . 59 GLU OE2 1 1
11 16127 1 1 60 PRO C C 12.534 -9.447 12.755 1.00 . A A . 60 PRO C 1 1
11 16128 1 1 60 PRO CA C 13.271 -8.128 12.976 1.00 . A A . 60 PRO CA 1 1
11 16129 1 1 60 PRO CB C 14.785 -8.373 13.059 1.00 . A A . 60 PRO CB 1 1
11 16130 1 1 60 PRO CD C 14.069 -7.584 15.197 1.00 . A A . 60 PRO CD 1 1
11 16131 1 1 60 PRO CG C 15.247 -7.640 14.274 1.00 . A A . 60 PRO CG 1 1
11 16132 1 1 60 PRO HA H 13.058 -7.459 12.156 1.00 . A A . 60 PRO HA 1 1
11 16133 1 1 60 PRO HB2 H 14.973 -9.433 13.147 1.00 . A A . 60 PRO HB2 1 1
11 16134 1 1 60 PRO HB3 H 15.261 -7.993 12.167 1.00 . A A . 60 PRO HB3 1 1
11 16135 1 1 60 PRO HD2 H 14.020 -8.478 15.804 1.00 . A A . 60 PRO HD2 1 1
11 16136 1 1 60 PRO HD3 H 14.115 -6.702 15.816 1.00 . A A . 60 PRO HD3 1 1
11 16137 1 1 60 PRO HG2 H 16.063 -8.175 14.739 1.00 . A A . 60 PRO HG2 1 1
11 16138 1 1 60 PRO HG3 H 15.558 -6.641 14.004 1.00 . A A . 60 PRO HG3 1 1
11 16139 1 1 60 PRO N N 12.940 -7.515 14.263 1.00 . A A . 60 PRO N 1 1
11 16140 1 1 60 PRO O O 11.688 -9.847 13.558 1.00 . A A . 60 PRO O 1 1
11 16141 1 1 61 GLY C C 11.097 -11.189 10.354 1.00 . A A . 61 GLY C 1 1
11 16142 1 1 61 GLY CA C 12.216 -11.373 11.351 1.00 . A A . 61 GLY CA 1 1
11 16143 1 1 61 GLY H H 13.548 -9.759 11.059 1.00 . A A . 61 GLY H 1 1
11 16144 1 1 61 GLY HA2 H 12.947 -12.054 10.941 1.00 . A A . 61 GLY HA2 1 1
11 16145 1 1 61 GLY HA3 H 11.811 -11.797 12.258 1.00 . A A . 61 GLY HA3 1 1
11 16146 1 1 61 GLY N N 12.863 -10.121 11.664 1.00 . A A . 61 GLY N 1 1
11 16147 1 1 61 GLY O O 11.237 -10.431 9.395 1.00 . A A . 61 GLY O 1 1
11 16148 1 1 62 GLU C C 7.589 -11.397 10.422 1.00 . A A . 62 GLU C 1 1
11 16149 1 1 62 GLU CA C 8.856 -11.809 9.674 1.00 . A A . 62 GLU CA 1 1
11 16150 1 1 62 GLU CB C 8.687 -13.178 9.016 1.00 . A A . 62 GLU CB 1 1
11 16151 1 1 62 GLU CD C 7.633 -14.548 7.195 1.00 . A A . 62 GLU CD 1 1
11 16152 1 1 62 GLU CG C 7.637 -13.224 7.926 1.00 . A A . 62 GLU CG 1 1
11 16153 1 1 62 GLU H H 9.915 -12.411 11.398 1.00 . A A . 62 GLU H 1 1
11 16154 1 1 62 GLU HA H 9.071 -11.073 8.914 1.00 . A A . 62 GLU HA 1 1
11 16155 1 1 62 GLU HB2 H 9.631 -13.474 8.584 1.00 . A A . 62 GLU HB2 1 1
11 16156 1 1 62 GLU HB3 H 8.414 -13.896 9.777 1.00 . A A . 62 GLU HB3 1 1
11 16157 1 1 62 GLU HG2 H 6.665 -13.070 8.372 1.00 . A A . 62 GLU HG2 1 1
11 16158 1 1 62 GLU HG3 H 7.837 -12.435 7.215 1.00 . A A . 62 GLU HG3 1 1
11 16159 1 1 62 GLU N N 9.982 -11.858 10.588 1.00 . A A . 62 GLU N 1 1
11 16160 1 1 62 GLU O O 7.110 -12.120 11.296 1.00 . A A . 62 GLU O 1 1
11 16161 1 1 62 GLU OE1 O 7.009 -15.509 7.697 1.00 . A A . 62 GLU OE1 1 1
11 16162 1 1 62 GLU OE2 O 8.260 -14.639 6.119 1.00 . A A . 62 GLU OE2 1 1
11 16163 1 1 63 HIS C C 4.846 -9.216 9.782 1.00 . A A . 63 HIS C 1 1
11 16164 1 1 63 HIS CA C 5.900 -9.674 10.781 1.00 . A A . 63 HIS CA 1 1
11 16165 1 1 63 HIS CB C 6.304 -8.495 11.674 1.00 . A A . 63 HIS CB 1 1
11 16166 1 1 63 HIS CD2 C 8.064 -9.535 13.282 1.00 . A A . 63 HIS CD2 1 1
11 16167 1 1 63 HIS CE1 C 7.071 -9.060 15.175 1.00 . A A . 63 HIS CE1 1 1
11 16168 1 1 63 HIS CG C 6.910 -8.890 12.987 1.00 . A A . 63 HIS CG 1 1
11 16169 1 1 63 HIS H H 7.463 -9.716 9.345 1.00 . A A . 63 HIS H 1 1
11 16170 1 1 63 HIS HA H 5.481 -10.455 11.398 1.00 . A A . 63 HIS HA 1 1
11 16171 1 1 63 HIS HB2 H 7.027 -7.889 11.148 1.00 . A A . 63 HIS HB2 1 1
11 16172 1 1 63 HIS HB3 H 5.429 -7.896 11.879 1.00 . A A . 63 HIS HB3 1 1
11 16173 1 1 63 HIS HD1 H 5.456 -8.127 14.318 1.00 . A A . 63 HIS HD1 1 1
11 16174 1 1 63 HIS HD2 H 8.789 -9.908 12.573 1.00 . A A . 63 HIS HD2 1 1
11 16175 1 1 63 HIS HE1 H 6.852 -8.981 16.229 1.00 . A A . 63 HIS HE1 1 1
11 16176 1 1 63 HIS HE2 H 8.750 -10.230 15.143 1.00 . A A . 63 HIS HE2 1 1
11 16177 1 1 63 HIS N N 7.066 -10.224 10.091 1.00 . A A . 63 HIS N 1 1
11 16178 1 1 63 HIS ND1 N 6.315 -8.608 14.195 1.00 . A A . 63 HIS ND1 1 1
11 16179 1 1 63 HIS NE2 N 8.139 -9.629 14.651 1.00 . A A . 63 HIS NE2 1 1
11 16180 1 1 63 HIS O O 5.164 -8.892 8.639 1.00 . A A . 63 HIS O 1 1
11 16181 1 1 64 ASP C C 2.123 -7.298 9.689 1.00 . A A . 64 ASP C 1 1
11 16182 1 1 64 ASP CA C 2.495 -8.738 9.367 1.00 . A A . 64 ASP CA 1 1
11 16183 1 1 64 ASP CB C 1.264 -9.633 9.537 1.00 . A A . 64 ASP CB 1 1
11 16184 1 1 64 ASP CG C 1.451 -11.016 8.950 1.00 . A A . 64 ASP CG 1 1
11 16185 1 1 64 ASP H H 3.400 -9.460 11.144 1.00 . A A . 64 ASP H 1 1
11 16186 1 1 64 ASP HA H 2.830 -8.789 8.342 1.00 . A A . 64 ASP HA 1 1
11 16187 1 1 64 ASP HB2 H 1.048 -9.739 10.589 1.00 . A A . 64 ASP HB2 1 1
11 16188 1 1 64 ASP HB3 H 0.420 -9.167 9.048 1.00 . A A . 64 ASP HB3 1 1
11 16189 1 1 64 ASP N N 3.594 -9.184 10.220 1.00 . A A . 64 ASP N 1 1
11 16190 1 1 64 ASP O O 1.928 -6.945 10.854 1.00 . A A . 64 ASP O 1 1
11 16191 1 1 64 ASP OD1 O 1.373 -11.158 7.715 1.00 . A A . 64 ASP OD1 1 1
11 16192 1 1 64 ASP OD2 O 1.661 -11.974 9.723 1.00 . A A . 64 ASP OD2 1 1
11 16193 1 1 65 TYR C C 0.524 -4.682 7.913 1.00 . A A . 65 TYR C 1 1
11 16194 1 1 65 TYR CA C 1.673 -5.069 8.834 1.00 . A A . 65 TYR CA 1 1
11 16195 1 1 65 TYR CB C 2.883 -4.166 8.577 1.00 . A A . 65 TYR CB 1 1
11 16196 1 1 65 TYR CD1 C 3.849 -3.567 10.829 1.00 . A A . 65 TYR CD1 1 1
11 16197 1 1 65 TYR CD2 C 5.072 -5.080 9.451 1.00 . A A . 65 TYR CD2 1 1
11 16198 1 1 65 TYR CE1 C 4.822 -3.659 11.804 1.00 . A A . 65 TYR CE1 1 1
11 16199 1 1 65 TYR CE2 C 6.051 -5.177 10.423 1.00 . A A . 65 TYR CE2 1 1
11 16200 1 1 65 TYR CG C 3.955 -4.274 9.637 1.00 . A A . 65 TYR CG 1 1
11 16201 1 1 65 TYR CZ C 5.921 -4.464 11.596 1.00 . A A . 65 TYR CZ 1 1
11 16202 1 1 65 TYR H H 2.202 -6.813 7.752 1.00 . A A . 65 TYR H 1 1
11 16203 1 1 65 TYR HA H 1.354 -4.938 9.858 1.00 . A A . 65 TYR HA 1 1
11 16204 1 1 65 TYR HB2 H 3.327 -4.433 7.629 1.00 . A A . 65 TYR HB2 1 1
11 16205 1 1 65 TYR HB3 H 2.554 -3.138 8.539 1.00 . A A . 65 TYR HB3 1 1
11 16206 1 1 65 TYR HD1 H 2.985 -2.937 10.989 1.00 . A A . 65 TYR HD1 1 1
11 16207 1 1 65 TYR HD2 H 5.171 -5.636 8.531 1.00 . A A . 65 TYR HD2 1 1
11 16208 1 1 65 TYR HE1 H 4.720 -3.101 12.723 1.00 . A A . 65 TYR HE1 1 1
11 16209 1 1 65 TYR HE2 H 6.911 -5.808 10.260 1.00 . A A . 65 TYR HE2 1 1
11 16210 1 1 65 TYR HH H 7.761 -4.462 12.162 1.00 . A A . 65 TYR HH 1 1
11 16211 1 1 65 TYR N N 2.031 -6.471 8.659 1.00 . A A . 65 TYR N 1 1
11 16212 1 1 65 TYR O O 0.281 -5.336 6.898 1.00 . A A . 65 TYR O 1 1
11 16213 1 1 65 TYR OH O 6.892 -4.556 12.566 1.00 . A A . 65 TYR OH 1 1
11 16214 1 1 66 GLU C C -0.912 -2.226 6.387 1.00 . A A . 66 GLU C 1 1
11 16215 1 1 66 GLU CA C -1.334 -3.164 7.511 1.00 . A A . 66 GLU CA 1 1
11 16216 1 1 66 GLU CB C -2.322 -2.439 8.426 1.00 . A A . 66 GLU CB 1 1
11 16217 1 1 66 GLU CD C -3.692 -2.488 10.539 1.00 . A A . 66 GLU CD 1 1
11 16218 1 1 66 GLU CG C -2.736 -3.244 9.643 1.00 . A A . 66 GLU CG 1 1
11 16219 1 1 66 GLU H H 0.086 -3.122 9.075 1.00 . A A . 66 GLU H 1 1
11 16220 1 1 66 GLU HA H -1.818 -4.031 7.085 1.00 . A A . 66 GLU HA 1 1
11 16221 1 1 66 GLU HB2 H -1.869 -1.520 8.767 1.00 . A A . 66 GLU HB2 1 1
11 16222 1 1 66 GLU HB3 H -3.211 -2.201 7.860 1.00 . A A . 66 GLU HB3 1 1
11 16223 1 1 66 GLU HG2 H -3.217 -4.152 9.312 1.00 . A A . 66 GLU HG2 1 1
11 16224 1 1 66 GLU HG3 H -1.852 -3.493 10.213 1.00 . A A . 66 GLU HG3 1 1
11 16225 1 1 66 GLU N N -0.179 -3.618 8.275 1.00 . A A . 66 GLU N 1 1
11 16226 1 1 66 GLU O O -0.015 -1.401 6.558 1.00 . A A . 66 GLU O 1 1
11 16227 1 1 66 GLU OE1 O -3.268 -1.499 11.172 1.00 . A A . 66 GLU OE1 1 1
11 16228 1 1 66 GLU OE2 O -4.873 -2.884 10.625 1.00 . A A . 66 GLU OE2 1 1
11 16229 1 1 67 VAL C C -2.239 -0.229 4.276 1.00 . A A . 67 VAL C 1 1
11 16230 1 1 67 VAL CA C -1.346 -1.452 4.127 1.00 . A A . 67 VAL CA 1 1
11 16231 1 1 67 VAL CB C -1.642 -2.135 2.773 1.00 . A A . 67 VAL CB 1 1
11 16232 1 1 67 VAL CG1 C -1.385 -1.180 1.616 1.00 . A A . 67 VAL CG1 1 1
11 16233 1 1 67 VAL CG2 C -0.810 -3.398 2.618 1.00 . A A . 67 VAL CG2 1 1
11 16234 1 1 67 VAL H H -2.221 -3.084 5.147 1.00 . A A . 67 VAL H 1 1
11 16235 1 1 67 VAL HA H -0.310 -1.142 4.140 1.00 . A A . 67 VAL HA 1 1
11 16236 1 1 67 VAL HB H -2.684 -2.413 2.754 1.00 . A A . 67 VAL HB 1 1
11 16237 1 1 67 VAL HG11 H -0.349 -0.875 1.622 1.00 . A A . 67 VAL HG11 1 1
11 16238 1 1 67 VAL HG12 H -2.018 -0.311 1.718 1.00 . A A . 67 VAL HG12 1 1
11 16239 1 1 67 VAL HG13 H -1.607 -1.677 0.682 1.00 . A A . 67 VAL HG13 1 1
11 16240 1 1 67 VAL HG21 H -1.036 -3.863 1.669 1.00 . A A . 67 VAL HG21 1 1
11 16241 1 1 67 VAL HG22 H -1.045 -4.082 3.419 1.00 . A A . 67 VAL HG22 1 1
11 16242 1 1 67 VAL HG23 H 0.239 -3.144 2.654 1.00 . A A . 67 VAL HG23 1 1
11 16243 1 1 67 VAL N N -1.567 -2.357 5.243 1.00 . A A . 67 VAL N 1 1
11 16244 1 1 67 VAL O O -3.460 -0.317 4.118 1.00 . A A . 67 VAL O 1 1
11 16245 1 1 68 LYS C C -2.330 2.991 3.558 1.00 . A A . 68 LYS C 1 1
11 16246 1 1 68 LYS CA C -2.403 2.120 4.803 1.00 . A A . 68 LYS CA 1 1
11 16247 1 1 68 LYS CB C -1.891 2.888 6.022 1.00 . A A . 68 LYS CB 1 1
11 16248 1 1 68 LYS CD C -2.254 4.745 7.671 1.00 . A A . 68 LYS CD 1 1
11 16249 1 1 68 LYS CE C -3.271 5.706 8.265 1.00 . A A . 68 LYS CE 1 1
11 16250 1 1 68 LYS CG C -2.826 3.995 6.480 1.00 . A A . 68 LYS CG 1 1
11 16251 1 1 68 LYS H H -0.665 0.925 4.724 1.00 . A A . 68 LYS H 1 1
11 16252 1 1 68 LYS HA H -3.434 1.842 4.972 1.00 . A A . 68 LYS HA 1 1
11 16253 1 1 68 LYS HB2 H -1.760 2.195 6.841 1.00 . A A . 68 LYS HB2 1 1
11 16254 1 1 68 LYS HB3 H -0.936 3.330 5.780 1.00 . A A . 68 LYS HB3 1 1
11 16255 1 1 68 LYS HD2 H -1.960 4.032 8.426 1.00 . A A . 68 LYS HD2 1 1
11 16256 1 1 68 LYS HD3 H -1.387 5.305 7.345 1.00 . A A . 68 LYS HD3 1 1
11 16257 1 1 68 LYS HE2 H -4.121 5.140 8.612 1.00 . A A . 68 LYS HE2 1 1
11 16258 1 1 68 LYS HE3 H -2.816 6.217 9.102 1.00 . A A . 68 LYS HE3 1 1
11 16259 1 1 68 LYS HG2 H -2.973 4.688 5.667 1.00 . A A . 68 LYS HG2 1 1
11 16260 1 1 68 LYS HG3 H -3.773 3.559 6.762 1.00 . A A . 68 LYS HG3 1 1
11 16261 1 1 68 LYS HZ1 H -4.414 7.371 7.730 1.00 . A A . 68 LYS HZ1 1 1
11 16262 1 1 68 LYS HZ2 H -4.212 6.247 6.475 1.00 . A A . 68 LYS HZ2 1 1
11 16263 1 1 68 LYS HZ3 H -2.928 7.266 6.915 1.00 . A A . 68 LYS HZ3 1 1
11 16264 1 1 68 LYS N N -1.640 0.904 4.610 1.00 . A A . 68 LYS N 1 1
11 16265 1 1 68 LYS NZ N -3.736 6.717 7.278 1.00 . A A . 68 LYS NZ 1 1
11 16266 1 1 68 LYS O O -1.319 3.639 3.295 1.00 . A A . 68 LYS O 1 1
11 16267 1 1 69 VAL C C -3.976 5.174 1.906 1.00 . A A . 69 VAL C 1 1
11 16268 1 1 69 VAL CA C -3.472 3.779 1.572 1.00 . A A . 69 VAL CA 1 1
11 16269 1 1 69 VAL CB C -4.408 3.130 0.530 1.00 . A A . 69 VAL CB 1 1
11 16270 1 1 69 VAL CG1 C -4.448 3.946 -0.753 1.00 . A A . 69 VAL CG1 1 1
11 16271 1 1 69 VAL CG2 C -3.983 1.697 0.241 1.00 . A A . 69 VAL CG2 1 1
11 16272 1 1 69 VAL H H -4.168 2.431 3.037 1.00 . A A . 69 VAL H 1 1
11 16273 1 1 69 VAL HA H -2.477 3.850 1.151 1.00 . A A . 69 VAL HA 1 1
11 16274 1 1 69 VAL HB H -5.406 3.108 0.942 1.00 . A A . 69 VAL HB 1 1
11 16275 1 1 69 VAL HG11 H -4.798 4.944 -0.534 1.00 . A A . 69 VAL HG11 1 1
11 16276 1 1 69 VAL HG12 H -5.115 3.476 -1.460 1.00 . A A . 69 VAL HG12 1 1
11 16277 1 1 69 VAL HG13 H -3.455 3.999 -1.177 1.00 . A A . 69 VAL HG13 1 1
11 16278 1 1 69 VAL HG21 H -2.975 1.694 -0.152 1.00 . A A . 69 VAL HG21 1 1
11 16279 1 1 69 VAL HG22 H -4.653 1.260 -0.484 1.00 . A A . 69 VAL HG22 1 1
11 16280 1 1 69 VAL HG23 H -4.013 1.123 1.155 1.00 . A A . 69 VAL HG23 1 1
11 16281 1 1 69 VAL N N -3.399 2.983 2.785 1.00 . A A . 69 VAL N 1 1
11 16282 1 1 69 VAL O O -4.975 5.319 2.615 1.00 . A A . 69 VAL O 1 1
11 16283 1 1 70 GLU C C -4.982 7.861 0.917 1.00 . A A . 70 GLU C 1 1
11 16284 1 1 70 GLU CA C -3.687 7.564 1.673 1.00 . A A . 70 GLU CA 1 1
11 16285 1 1 70 GLU CB C -2.577 8.542 1.276 1.00 . A A . 70 GLU CB 1 1
11 16286 1 1 70 GLU CD C -1.675 10.880 1.611 1.00 . A A . 70 GLU CD 1 1
11 16287 1 1 70 GLU CG C -2.897 9.988 1.617 1.00 . A A . 70 GLU CG 1 1
11 16288 1 1 70 GLU H H -2.471 6.019 0.892 1.00 . A A . 70 GLU H 1 1
11 16289 1 1 70 GLU HA H -3.878 7.662 2.732 1.00 . A A . 70 GLU HA 1 1
11 16290 1 1 70 GLU HB2 H -1.667 8.266 1.787 1.00 . A A . 70 GLU HB2 1 1
11 16291 1 1 70 GLU HB3 H -2.416 8.474 0.209 1.00 . A A . 70 GLU HB3 1 1
11 16292 1 1 70 GLU HG2 H -3.600 10.367 0.892 1.00 . A A . 70 GLU HG2 1 1
11 16293 1 1 70 GLU HG3 H -3.344 10.021 2.600 1.00 . A A . 70 GLU HG3 1 1
11 16294 1 1 70 GLU N N -3.277 6.192 1.428 1.00 . A A . 70 GLU N 1 1
11 16295 1 1 70 GLU O O -5.080 7.595 -0.282 1.00 . A A . 70 GLU O 1 1
11 16296 1 1 70 GLU OE1 O -1.034 11.020 2.675 1.00 . A A . 70 GLU OE1 1 1
11 16297 1 1 70 GLU OE2 O -1.362 11.470 0.556 1.00 . A A . 70 GLU OE2 1 1
11 16298 1 1 71 PRO C C -7.295 9.506 -0.185 1.00 . A A . 71 PRO C 1 1
11 16299 1 1 71 PRO CA C -7.323 8.638 1.067 1.00 . A A . 71 PRO CA 1 1
11 16300 1 1 71 PRO CB C -8.071 9.358 2.199 1.00 . A A . 71 PRO CB 1 1
11 16301 1 1 71 PRO CD C -5.913 8.792 3.038 1.00 . A A . 71 PRO CD 1 1
11 16302 1 1 71 PRO CG C -7.019 9.796 3.156 1.00 . A A . 71 PRO CG 1 1
11 16303 1 1 71 PRO HA H -7.827 7.709 0.840 1.00 . A A . 71 PRO HA 1 1
11 16304 1 1 71 PRO HB2 H -8.612 10.200 1.794 1.00 . A A . 71 PRO HB2 1 1
11 16305 1 1 71 PRO HB3 H -8.766 8.672 2.664 1.00 . A A . 71 PRO HB3 1 1
11 16306 1 1 71 PRO HD2 H -4.960 9.249 3.258 1.00 . A A . 71 PRO HD2 1 1
11 16307 1 1 71 PRO HD3 H -6.093 7.950 3.690 1.00 . A A . 71 PRO HD3 1 1
11 16308 1 1 71 PRO HG2 H -6.664 10.780 2.889 1.00 . A A . 71 PRO HG2 1 1
11 16309 1 1 71 PRO HG3 H -7.415 9.800 4.162 1.00 . A A . 71 PRO HG3 1 1
11 16310 1 1 71 PRO N N -5.990 8.390 1.627 1.00 . A A . 71 PRO N 1 1
11 16311 1 1 71 PRO O O -6.655 10.560 -0.221 1.00 . A A . 71 PRO O 1 1
11 16312 1 1 72 ILE C C -9.188 10.865 -2.299 1.00 . A A . 72 ILE C 1 1
11 16313 1 1 72 ILE CA C -8.113 9.792 -2.454 1.00 . A A . 72 ILE CA 1 1
11 16314 1 1 72 ILE CB C -8.463 8.869 -3.654 1.00 . A A . 72 ILE CB 1 1
11 16315 1 1 72 ILE CD1 C -7.799 6.527 -2.850 1.00 . A A . 72 ILE CD1 1 1
11 16316 1 1 72 ILE CG1 C -7.482 7.693 -3.764 1.00 . A A . 72 ILE CG1 1 1
11 16317 1 1 72 ILE CG2 C -8.461 9.661 -4.952 1.00 . A A . 72 ILE CG2 1 1
11 16318 1 1 72 ILE H H -8.458 8.192 -1.128 1.00 . A A . 72 ILE H 1 1
11 16319 1 1 72 ILE HA H -7.161 10.270 -2.648 1.00 . A A . 72 ILE HA 1 1
11 16320 1 1 72 ILE HB H -9.460 8.483 -3.499 1.00 . A A . 72 ILE HB 1 1
11 16321 1 1 72 ILE HD11 H -8.778 6.140 -3.088 1.00 . A A . 72 ILE HD11 1 1
11 16322 1 1 72 ILE HD12 H -7.779 6.859 -1.824 1.00 . A A . 72 ILE HD12 1 1
11 16323 1 1 72 ILE HD13 H -7.060 5.749 -2.991 1.00 . A A . 72 ILE HD13 1 1
11 16324 1 1 72 ILE HG12 H -7.490 7.324 -4.780 1.00 . A A . 72 ILE HG12 1 1
11 16325 1 1 72 ILE HG13 H -6.488 8.042 -3.524 1.00 . A A . 72 ILE HG13 1 1
11 16326 1 1 72 ILE HG21 H -8.709 9.004 -5.774 1.00 . A A . 72 ILE HG21 1 1
11 16327 1 1 72 ILE HG22 H -7.481 10.084 -5.113 1.00 . A A . 72 ILE HG22 1 1
11 16328 1 1 72 ILE HG23 H -9.191 10.454 -4.891 1.00 . A A . 72 ILE HG23 1 1
11 16329 1 1 72 ILE N N -7.999 9.051 -1.209 1.00 . A A . 72 ILE N 1 1
11 16330 1 1 72 ILE O O -10.311 10.563 -1.896 1.00 . A A . 72 ILE O 1 1
11 16331 1 1 73 PRO C C -11.128 13.079 -3.009 1.00 . A A . 73 PRO C 1 1
11 16332 1 1 73 PRO CA C -9.742 13.280 -2.396 1.00 . A A . 73 PRO CA 1 1
11 16333 1 1 73 PRO CB C -9.012 14.423 -3.103 1.00 . A A . 73 PRO CB 1 1
11 16334 1 1 73 PRO CD C -7.527 12.550 -3.113 1.00 . A A . 73 PRO CD 1 1
11 16335 1 1 73 PRO CG C -7.573 14.050 -3.037 1.00 . A A . 73 PRO CG 1 1
11 16336 1 1 73 PRO HA H -9.850 13.521 -1.348 1.00 . A A . 73 PRO HA 1 1
11 16337 1 1 73 PRO HB2 H -9.356 14.496 -4.124 1.00 . A A . 73 PRO HB2 1 1
11 16338 1 1 73 PRO HB3 H -9.204 15.351 -2.585 1.00 . A A . 73 PRO HB3 1 1
11 16339 1 1 73 PRO HD2 H -7.403 12.229 -4.137 1.00 . A A . 73 PRO HD2 1 1
11 16340 1 1 73 PRO HD3 H -6.727 12.165 -2.498 1.00 . A A . 73 PRO HD3 1 1
11 16341 1 1 73 PRO HG2 H -7.043 14.486 -3.872 1.00 . A A . 73 PRO HG2 1 1
11 16342 1 1 73 PRO HG3 H -7.148 14.391 -2.104 1.00 . A A . 73 PRO HG3 1 1
11 16343 1 1 73 PRO N N -8.840 12.132 -2.585 1.00 . A A . 73 PRO N 1 1
11 16344 1 1 73 PRO O O -11.273 13.031 -4.231 1.00 . A A . 73 PRO O 1 1
11 16345 1 1 74 ASN C C -13.876 11.541 -3.233 1.00 . A A . 74 ASN C 1 1
11 16346 1 1 74 ASN CA C -13.544 12.862 -2.533 1.00 . A A . 74 ASN CA 1 1
11 16347 1 1 74 ASN CB C -13.906 14.070 -3.418 1.00 . A A . 74 ASN CB 1 1
11 16348 1 1 74 ASN CG C -15.393 14.175 -3.714 1.00 . A A . 74 ASN CG 1 1
11 16349 1 1 74 ASN H H -11.909 12.841 -1.181 1.00 . A A . 74 ASN H 1 1
11 16350 1 1 74 ASN HA H -14.130 12.916 -1.627 1.00 . A A . 74 ASN HA 1 1
11 16351 1 1 74 ASN HB2 H -13.598 14.974 -2.917 1.00 . A A . 74 ASN HB2 1 1
11 16352 1 1 74 ASN HB3 H -13.377 13.988 -4.356 1.00 . A A . 74 ASN HB3 1 1
11 16353 1 1 74 ASN HD21 H -15.126 13.402 -5.527 1.00 . A A . 74 ASN HD21 1 1
11 16354 1 1 74 ASN HD22 H -16.751 13.817 -5.118 1.00 . A A . 74 ASN HD22 1 1
11 16355 1 1 74 ASN N N -12.130 12.927 -2.136 1.00 . A A . 74 ASN N 1 1
11 16356 1 1 74 ASN ND2 N -15.797 13.756 -4.906 1.00 . A A . 74 ASN ND2 1 1
11 16357 1 1 74 ASN O O -15.011 11.309 -3.657 1.00 . A A . 74 ASN O 1 1
11 16358 1 1 74 ASN OD1 O -16.167 14.665 -2.893 1.00 . A A . 74 ASN OD1 1 1
11 16359 1 1 75 ILE C C -13.283 8.276 -2.926 1.00 . A A . 75 ILE C 1 1
11 16360 1 1 75 ILE CA C -13.111 9.372 -3.970 1.00 . A A . 75 ILE CA 1 1
11 16361 1 1 75 ILE CB C -11.953 9.019 -4.929 1.00 . A A . 75 ILE CB 1 1
11 16362 1 1 75 ILE CD1 C -13.085 10.297 -6.825 1.00 . A A . 75 ILE CD1 1 1
11 16363 1 1 75 ILE CG1 C -11.821 10.091 -6.016 1.00 . A A . 75 ILE CG1 1 1
11 16364 1 1 75 ILE CG2 C -12.162 7.647 -5.559 1.00 . A A . 75 ILE CG2 1 1
11 16365 1 1 75 ILE H H -12.021 10.863 -2.944 1.00 . A A . 75 ILE H 1 1
11 16366 1 1 75 ILE HA H -14.021 9.440 -4.551 1.00 . A A . 75 ILE HA 1 1
11 16367 1 1 75 ILE HB H -11.039 8.986 -4.356 1.00 . A A . 75 ILE HB 1 1
11 16368 1 1 75 ILE HD11 H -13.887 10.603 -6.168 1.00 . A A . 75 ILE HD11 1 1
11 16369 1 1 75 ILE HD12 H -13.355 9.374 -7.315 1.00 . A A . 75 ILE HD12 1 1
11 16370 1 1 75 ILE HD13 H -12.917 11.064 -7.568 1.00 . A A . 75 ILE HD13 1 1
11 16371 1 1 75 ILE HG12 H -11.568 11.033 -5.554 1.00 . A A . 75 ILE HG12 1 1
11 16372 1 1 75 ILE HG13 H -11.033 9.807 -6.699 1.00 . A A . 75 ILE HG13 1 1
11 16373 1 1 75 ILE HG21 H -11.339 7.426 -6.222 1.00 . A A . 75 ILE HG21 1 1
11 16374 1 1 75 ILE HG22 H -13.085 7.647 -6.119 1.00 . A A . 75 ILE HG22 1 1
11 16375 1 1 75 ILE HG23 H -12.211 6.899 -4.783 1.00 . A A . 75 ILE HG23 1 1
11 16376 1 1 75 ILE N N -12.901 10.655 -3.326 1.00 . A A . 75 ILE N 1 1
11 16377 1 1 75 ILE O O -12.552 8.224 -1.934 1.00 . A A . 75 ILE O 1 1
11 16378 1 1 76 LYS C C -13.717 5.126 -2.572 1.00 . A A . 76 LYS C 1 1
11 16379 1 1 76 LYS CA C -14.560 6.340 -2.218 1.00 . A A . 76 LYS CA 1 1
11 16380 1 1 76 LYS CB C -16.038 5.974 -2.296 1.00 . A A . 76 LYS CB 1 1
11 16381 1 1 76 LYS CD C -18.374 6.766 -2.661 1.00 . A A . 76 LYS CD 1 1
11 16382 1 1 76 LYS CE C -19.287 7.961 -2.866 1.00 . A A . 76 LYS CE 1 1
11 16383 1 1 76 LYS CG C -16.964 7.178 -2.297 1.00 . A A . 76 LYS CG 1 1
11 16384 1 1 76 LYS H H -14.810 7.512 -3.957 1.00 . A A . 76 LYS H 1 1
11 16385 1 1 76 LYS HA H -14.319 6.666 -1.219 1.00 . A A . 76 LYS HA 1 1
11 16386 1 1 76 LYS HB2 H -16.211 5.414 -3.201 1.00 . A A . 76 LYS HB2 1 1
11 16387 1 1 76 LYS HB3 H -16.289 5.356 -1.447 1.00 . A A . 76 LYS HB3 1 1
11 16388 1 1 76 LYS HD2 H -18.343 6.193 -3.576 1.00 . A A . 76 LYS HD2 1 1
11 16389 1 1 76 LYS HD3 H -18.772 6.151 -1.867 1.00 . A A . 76 LYS HD3 1 1
11 16390 1 1 76 LYS HE2 H -19.393 8.484 -1.926 1.00 . A A . 76 LYS HE2 1 1
11 16391 1 1 76 LYS HE3 H -18.841 8.619 -3.597 1.00 . A A . 76 LYS HE3 1 1
11 16392 1 1 76 LYS HG2 H -16.968 7.622 -1.313 1.00 . A A . 76 LYS HG2 1 1
11 16393 1 1 76 LYS HG3 H -16.608 7.897 -3.020 1.00 . A A . 76 LYS HG3 1 1
11 16394 1 1 76 LYS HZ1 H -20.544 7.059 -4.267 1.00 . A A . 76 LYS HZ1 1 1
11 16395 1 1 76 LYS HZ2 H -21.250 8.374 -3.461 1.00 . A A . 76 LYS HZ2 1 1
11 16396 1 1 76 LYS HZ3 H -21.068 6.888 -2.663 1.00 . A A . 76 LYS HZ3 1 1
11 16397 1 1 76 LYS N N -14.269 7.422 -3.142 1.00 . A A . 76 LYS N 1 1
11 16398 1 1 76 LYS NZ N -20.629 7.542 -3.345 1.00 . A A . 76 LYS NZ 1 1
11 16399 1 1 76 LYS O O -13.402 4.905 -3.741 1.00 . A A . 76 LYS O 1 1
11 16400 1 1 77 ILE C C -13.389 1.894 -1.608 1.00 . A A . 77 ILE C 1 1
11 16401 1 1 77 ILE CA C -12.553 3.153 -1.833 1.00 . A A . 77 ILE CA 1 1
11 16402 1 1 77 ILE CB C -11.266 3.142 -0.971 1.00 . A A . 77 ILE CB 1 1
11 16403 1 1 77 ILE CD1 C -8.947 2.104 -0.821 1.00 . A A . 77 ILE CD1 1 1
11 16404 1 1 77 ILE CG1 C -10.343 1.998 -1.398 1.00 . A A . 77 ILE CG1 1 1
11 16405 1 1 77 ILE CG2 C -11.596 3.042 0.514 1.00 . A A . 77 ILE CG2 1 1
11 16406 1 1 77 ILE H H -13.641 4.543 -0.666 1.00 . A A . 77 ILE H 1 1
11 16407 1 1 77 ILE HA H -12.257 3.181 -2.872 1.00 . A A . 77 ILE HA 1 1
11 16408 1 1 77 ILE HB H -10.753 4.079 -1.129 1.00 . A A . 77 ILE HB 1 1
11 16409 1 1 77 ILE HD11 H -8.352 1.270 -1.162 1.00 . A A . 77 ILE HD11 1 1
11 16410 1 1 77 ILE HD12 H -9.001 2.092 0.257 1.00 . A A . 77 ILE HD12 1 1
11 16411 1 1 77 ILE HD13 H -8.493 3.028 -1.147 1.00 . A A . 77 ILE HD13 1 1
11 16412 1 1 77 ILE HG12 H -10.766 1.061 -1.068 1.00 . A A . 77 ILE HG12 1 1
11 16413 1 1 77 ILE HG13 H -10.259 1.992 -2.475 1.00 . A A . 77 ILE HG13 1 1
11 16414 1 1 77 ILE HG21 H -12.201 3.889 0.807 1.00 . A A . 77 ILE HG21 1 1
11 16415 1 1 77 ILE HG22 H -10.681 3.038 1.088 1.00 . A A . 77 ILE HG22 1 1
11 16416 1 1 77 ILE HG23 H -12.141 2.128 0.700 1.00 . A A . 77 ILE HG23 1 1
11 16417 1 1 77 ILE N N -13.355 4.336 -1.581 1.00 . A A . 77 ILE N 1 1
11 16418 1 1 77 ILE O O -14.056 1.743 -0.582 1.00 . A A . 77 ILE O 1 1
11 16419 1 1 78 VAL C C -13.427 -1.374 -2.033 1.00 . A A . 78 VAL C 1 1
11 16420 1 1 78 VAL CA C -14.215 -0.183 -2.558 1.00 . A A . 78 VAL CA 1 1
11 16421 1 1 78 VAL CB C -14.762 -0.521 -3.963 1.00 . A A . 78 VAL CB 1 1
11 16422 1 1 78 VAL CG1 C -15.708 -1.705 -3.914 1.00 . A A . 78 VAL CG1 1 1
11 16423 1 1 78 VAL CG2 C -15.445 0.686 -4.579 1.00 . A A . 78 VAL CG2 1 1
11 16424 1 1 78 VAL H H -12.810 1.168 -3.376 1.00 . A A . 78 VAL H 1 1
11 16425 1 1 78 VAL HA H -15.052 0.006 -1.903 1.00 . A A . 78 VAL HA 1 1
11 16426 1 1 78 VAL HB H -13.925 -0.789 -4.592 1.00 . A A . 78 VAL HB 1 1
11 16427 1 1 78 VAL HG11 H -15.177 -2.574 -3.556 1.00 . A A . 78 VAL HG11 1 1
11 16428 1 1 78 VAL HG12 H -16.091 -1.898 -4.905 1.00 . A A . 78 VAL HG12 1 1
11 16429 1 1 78 VAL HG13 H -16.528 -1.482 -3.249 1.00 . A A . 78 VAL HG13 1 1
11 16430 1 1 78 VAL HG21 H -14.730 1.489 -4.683 1.00 . A A . 78 VAL HG21 1 1
11 16431 1 1 78 VAL HG22 H -16.256 1.006 -3.942 1.00 . A A . 78 VAL HG22 1 1
11 16432 1 1 78 VAL HG23 H -15.833 0.422 -5.551 1.00 . A A . 78 VAL HG23 1 1
11 16433 1 1 78 VAL N N -13.388 1.013 -2.596 1.00 . A A . 78 VAL N 1 1
11 16434 1 1 78 VAL O O -13.730 -1.915 -0.972 1.00 . A A . 78 VAL O 1 1
11 16435 1 1 79 GLU C C -10.152 -2.596 -2.301 1.00 . A A . 79 GLU C 1 1
11 16436 1 1 79 GLU CA C -11.624 -2.944 -2.447 1.00 . A A . 79 GLU CA 1 1
11 16437 1 1 79 GLU CB C -11.793 -4.005 -3.535 1.00 . A A . 79 GLU CB 1 1
11 16438 1 1 79 GLU CD C -13.380 -5.443 -4.865 1.00 . A A . 79 GLU CD 1 1
11 16439 1 1 79 GLU CG C -13.218 -4.504 -3.690 1.00 . A A . 79 GLU CG 1 1
11 16440 1 1 79 GLU H H -12.153 -1.230 -3.561 1.00 . A A . 79 GLU H 1 1
11 16441 1 1 79 GLU HA H -11.989 -3.337 -1.511 1.00 . A A . 79 GLU HA 1 1
11 16442 1 1 79 GLU HB2 H -11.478 -3.587 -4.480 1.00 . A A . 79 GLU HB2 1 1
11 16443 1 1 79 GLU HB3 H -11.162 -4.850 -3.298 1.00 . A A . 79 GLU HB3 1 1
11 16444 1 1 79 GLU HG2 H -13.503 -5.027 -2.790 1.00 . A A . 79 GLU HG2 1 1
11 16445 1 1 79 GLU HG3 H -13.870 -3.654 -3.834 1.00 . A A . 79 GLU HG3 1 1
11 16446 1 1 79 GLU N N -12.402 -1.762 -2.776 1.00 . A A . 79 GLU N 1 1
11 16447 1 1 79 GLU O O -9.566 -1.970 -3.186 1.00 . A A . 79 GLU O 1 1
11 16448 1 1 79 GLU OE1 O -12.866 -6.579 -4.802 1.00 . A A . 79 GLU OE1 1 1
11 16449 1 1 79 GLU OE2 O -14.032 -5.056 -5.856 1.00 . A A . 79 GLU OE2 1 1
11 16450 1 1 80 ILE C C -7.449 -4.167 -1.084 1.00 . A A . 80 ILE C 1 1
11 16451 1 1 80 ILE CA C -8.140 -2.815 -0.965 1.00 . A A . 80 ILE CA 1 1
11 16452 1 1 80 ILE CB C -7.830 -2.207 0.419 1.00 . A A . 80 ILE CB 1 1
11 16453 1 1 80 ILE CD1 C -8.512 -0.366 2.046 1.00 . A A . 80 ILE CD1 1 1
11 16454 1 1 80 ILE CG1 C -8.713 -0.984 0.678 1.00 . A A . 80 ILE CG1 1 1
11 16455 1 1 80 ILE CG2 C -6.357 -1.826 0.510 1.00 . A A . 80 ILE CG2 1 1
11 16456 1 1 80 ILE H H -10.116 -3.387 -0.466 1.00 . A A . 80 ILE H 1 1
11 16457 1 1 80 ILE HA H -7.760 -2.153 -1.729 1.00 . A A . 80 ILE HA 1 1
11 16458 1 1 80 ILE HB H -8.030 -2.955 1.170 1.00 . A A . 80 ILE HB 1 1
11 16459 1 1 80 ILE HD11 H -8.745 -1.095 2.808 1.00 . A A . 80 ILE HD11 1 1
11 16460 1 1 80 ILE HD12 H -9.162 0.489 2.153 1.00 . A A . 80 ILE HD12 1 1
11 16461 1 1 80 ILE HD13 H -7.483 -0.053 2.150 1.00 . A A . 80 ILE HD13 1 1
11 16462 1 1 80 ILE HG12 H -8.495 -0.229 -0.061 1.00 . A A . 80 ILE HG12 1 1
11 16463 1 1 80 ILE HG13 H -9.750 -1.274 0.594 1.00 . A A . 80 ILE HG13 1 1
11 16464 1 1 80 ILE HG21 H -6.153 -1.405 1.483 1.00 . A A . 80 ILE HG21 1 1
11 16465 1 1 80 ILE HG22 H -6.125 -1.097 -0.253 1.00 . A A . 80 ILE HG22 1 1
11 16466 1 1 80 ILE HG23 H -5.748 -2.706 0.364 1.00 . A A . 80 ILE HG23 1 1
11 16467 1 1 80 ILE N N -9.568 -2.982 -1.177 1.00 . A A . 80 ILE N 1 1
11 16468 1 1 80 ILE O O -7.866 -5.138 -0.452 1.00 . A A . 80 ILE O 1 1
11 16469 1 1 81 SER C C -4.247 -5.248 -2.470 1.00 . A A . 81 SER C 1 1
11 16470 1 1 81 SER CA C -5.711 -5.502 -2.116 1.00 . A A . 81 SER CA 1 1
11 16471 1 1 81 SER CB C -6.387 -6.304 -3.230 1.00 . A A . 81 SER CB 1 1
11 16472 1 1 81 SER H H -6.130 -3.449 -2.403 1.00 . A A . 81 SER H 1 1
11 16473 1 1 81 SER HA H -5.759 -6.065 -1.198 1.00 . A A . 81 SER HA 1 1
11 16474 1 1 81 SER HB2 H -6.244 -5.798 -4.174 1.00 . A A . 81 SER HB2 1 1
11 16475 1 1 81 SER HB3 H -5.949 -7.290 -3.278 1.00 . A A . 81 SER HB3 1 1
11 16476 1 1 81 SER HG H -7.975 -6.136 -2.082 1.00 . A A . 81 SER HG 1 1
11 16477 1 1 81 SER N N -6.420 -4.247 -1.913 1.00 . A A . 81 SER N 1 1
11 16478 1 1 81 SER O O -3.951 -4.670 -3.518 1.00 . A A . 81 SER O 1 1
11 16479 1 1 81 SER OG O -7.781 -6.432 -2.986 1.00 . A A . 81 SER OG 1 1
11 16480 1 1 82 PRO C C -3.886 -5.342 0.802 1.00 . A A . 82 PRO C 1 1
11 16481 1 1 82 PRO CA C -3.618 -6.331 -0.336 1.00 . A A . 82 PRO CA 1 1
11 16482 1 1 82 PRO CB C -2.342 -7.123 -0.063 1.00 . A A . 82 PRO CB 1 1
11 16483 1 1 82 PRO CD C -1.855 -5.526 -1.803 1.00 . A A . 82 PRO CD 1 1
11 16484 1 1 82 PRO CG C -1.250 -6.293 -0.651 1.00 . A A . 82 PRO CG 1 1
11 16485 1 1 82 PRO HA H -4.452 -7.010 -0.432 1.00 . A A . 82 PRO HA 1 1
11 16486 1 1 82 PRO HB2 H -2.215 -7.251 1.003 1.00 . A A . 82 PRO HB2 1 1
11 16487 1 1 82 PRO HB3 H -2.405 -8.088 -0.542 1.00 . A A . 82 PRO HB3 1 1
11 16488 1 1 82 PRO HD2 H -1.561 -4.487 -1.758 1.00 . A A . 82 PRO HD2 1 1
11 16489 1 1 82 PRO HD3 H -1.554 -5.961 -2.744 1.00 . A A . 82 PRO HD3 1 1
11 16490 1 1 82 PRO HG2 H -0.871 -5.609 0.093 1.00 . A A . 82 PRO HG2 1 1
11 16491 1 1 82 PRO HG3 H -0.456 -6.933 -1.008 1.00 . A A . 82 PRO HG3 1 1
11 16492 1 1 82 PRO N N -3.309 -5.664 -1.603 1.00 . A A . 82 PRO N 1 1
11 16493 1 1 82 PRO O O -3.779 -4.129 0.622 1.00 . A A . 82 PRO O 1 1
11 16494 1 1 83 ARG C C -3.555 -5.369 4.279 1.00 . A A . 83 ARG C 1 1
11 16495 1 1 83 ARG CA C -4.508 -5.037 3.137 1.00 . A A . 83 ARG CA 1 1
11 16496 1 1 83 ARG CB C -5.957 -5.215 3.590 1.00 . A A . 83 ARG CB 1 1
11 16497 1 1 83 ARG CD C -8.391 -4.826 3.083 1.00 . A A . 83 ARG CD 1 1
11 16498 1 1 83 ARG CG C -6.966 -4.708 2.575 1.00 . A A . 83 ARG CG 1 1
11 16499 1 1 83 ARG CZ C -9.846 -6.592 3.991 1.00 . A A . 83 ARG CZ 1 1
11 16500 1 1 83 ARG H H -4.295 -6.848 2.054 1.00 . A A . 83 ARG H 1 1
11 16501 1 1 83 ARG HA H -4.355 -4.008 2.849 1.00 . A A . 83 ARG HA 1 1
11 16502 1 1 83 ARG HB2 H -6.144 -6.265 3.761 1.00 . A A . 83 ARG HB2 1 1
11 16503 1 1 83 ARG HB3 H -6.104 -4.676 4.514 1.00 . A A . 83 ARG HB3 1 1
11 16504 1 1 83 ARG HD2 H -8.463 -4.319 4.034 1.00 . A A . 83 ARG HD2 1 1
11 16505 1 1 83 ARG HD3 H -9.052 -4.349 2.373 1.00 . A A . 83 ARG HD3 1 1
11 16506 1 1 83 ARG HE H -8.279 -6.903 2.787 1.00 . A A . 83 ARG HE 1 1
11 16507 1 1 83 ARG HG2 H -6.756 -3.670 2.364 1.00 . A A . 83 ARG HG2 1 1
11 16508 1 1 83 ARG HG3 H -6.868 -5.287 1.668 1.00 . A A . 83 ARG HG3 1 1
11 16509 1 1 83 ARG HH11 H -10.307 -4.715 4.607 1.00 . A A . 83 ARG HH11 1 1
11 16510 1 1 83 ARG HH12 H -11.358 -5.971 5.197 1.00 . A A . 83 ARG HH12 1 1
11 16511 1 1 83 ARG HH21 H -9.624 -8.559 3.569 1.00 . A A . 83 ARG HH21 1 1
11 16512 1 1 83 ARG HH22 H -10.945 -8.173 4.636 1.00 . A A . 83 ARG HH22 1 1
11 16513 1 1 83 ARG N N -4.230 -5.868 1.971 1.00 . A A . 83 ARG N 1 1
11 16514 1 1 83 ARG NE N -8.803 -6.214 3.256 1.00 . A A . 83 ARG NE 1 1
11 16515 1 1 83 ARG NH1 N -10.557 -5.688 4.652 1.00 . A A . 83 ARG NH1 1 1
11 16516 1 1 83 ARG NH2 N -10.167 -7.876 4.068 1.00 . A A . 83 ARG NH2 1 1
11 16517 1 1 83 ARG O O -3.246 -4.516 5.111 1.00 . A A . 83 ARG O 1 1
11 16518 1 1 84 VAL C C -0.932 -7.679 4.592 1.00 . A A . 84 VAL C 1 1
11 16519 1 1 84 VAL CA C -2.119 -7.042 5.301 1.00 . A A . 84 VAL CA 1 1
11 16520 1 1 84 VAL CB C -2.716 -8.054 6.307 1.00 . A A . 84 VAL CB 1 1
11 16521 1 1 84 VAL CG1 C -1.674 -8.474 7.333 1.00 . A A . 84 VAL CG1 1 1
11 16522 1 1 84 VAL CG2 C -3.941 -7.474 6.999 1.00 . A A . 84 VAL CG2 1 1
11 16523 1 1 84 VAL H H -3.433 -7.268 3.661 1.00 . A A . 84 VAL H 1 1
11 16524 1 1 84 VAL HA H -1.781 -6.171 5.846 1.00 . A A . 84 VAL HA 1 1
11 16525 1 1 84 VAL HB H -3.022 -8.935 5.761 1.00 . A A . 84 VAL HB 1 1
11 16526 1 1 84 VAL HG11 H -0.834 -8.927 6.828 1.00 . A A . 84 VAL HG11 1 1
11 16527 1 1 84 VAL HG12 H -2.109 -9.185 8.019 1.00 . A A . 84 VAL HG12 1 1
11 16528 1 1 84 VAL HG13 H -1.337 -7.605 7.881 1.00 . A A . 84 VAL HG13 1 1
11 16529 1 1 84 VAL HG21 H -4.342 -8.200 7.691 1.00 . A A . 84 VAL HG21 1 1
11 16530 1 1 84 VAL HG22 H -4.691 -7.230 6.259 1.00 . A A . 84 VAL HG22 1 1
11 16531 1 1 84 VAL HG23 H -3.662 -6.579 7.535 1.00 . A A . 84 VAL HG23 1 1
11 16532 1 1 84 VAL N N -3.100 -6.612 4.318 1.00 . A A . 84 VAL N 1 1
11 16533 1 1 84 VAL O O -1.077 -8.699 3.916 1.00 . A A . 84 VAL O 1 1
11 16534 1 1 85 VAL C C 2.417 -8.146 5.071 1.00 . A A . 85 VAL C 1 1
11 16535 1 1 85 VAL CA C 1.430 -7.566 4.072 1.00 . A A . 85 VAL CA 1 1
11 16536 1 1 85 VAL CB C 2.131 -6.469 3.238 1.00 . A A . 85 VAL CB 1 1
11 16537 1 1 85 VAL CG1 C 1.322 -6.148 1.993 1.00 . A A . 85 VAL CG1 1 1
11 16538 1 1 85 VAL CG2 C 2.360 -5.211 4.065 1.00 . A A . 85 VAL CG2 1 1
11 16539 1 1 85 VAL H H 0.301 -6.288 5.325 1.00 . A A . 85 VAL H 1 1
11 16540 1 1 85 VAL HA H 1.125 -8.352 3.397 1.00 . A A . 85 VAL HA 1 1
11 16541 1 1 85 VAL HB H 3.094 -6.847 2.924 1.00 . A A . 85 VAL HB 1 1
11 16542 1 1 85 VAL HG11 H 1.226 -7.036 1.387 1.00 . A A . 85 VAL HG11 1 1
11 16543 1 1 85 VAL HG12 H 1.823 -5.377 1.427 1.00 . A A . 85 VAL HG12 1 1
11 16544 1 1 85 VAL HG13 H 0.340 -5.802 2.283 1.00 . A A . 85 VAL HG13 1 1
11 16545 1 1 85 VAL HG21 H 1.411 -4.829 4.409 1.00 . A A . 85 VAL HG21 1 1
11 16546 1 1 85 VAL HG22 H 2.848 -4.464 3.455 1.00 . A A . 85 VAL HG22 1 1
11 16547 1 1 85 VAL HG23 H 2.983 -5.447 4.914 1.00 . A A . 85 VAL HG23 1 1
11 16548 1 1 85 VAL N N 0.235 -7.074 4.737 1.00 . A A . 85 VAL N 1 1
11 16549 1 1 85 VAL O O 2.655 -7.577 6.140 1.00 . A A . 85 VAL O 1 1
11 16550 1 1 86 THR C C 5.358 -9.432 5.151 1.00 . A A . 86 THR C 1 1
11 16551 1 1 86 THR CA C 3.972 -9.936 5.544 1.00 . A A . 86 THR CA 1 1
11 16552 1 1 86 THR CB C 3.901 -11.465 5.387 1.00 . A A . 86 THR CB 1 1
11 16553 1 1 86 THR CG2 C 4.746 -12.159 6.443 1.00 . A A . 86 THR CG2 1 1
11 16554 1 1 86 THR H H 2.693 -9.718 3.879 1.00 . A A . 86 THR H 1 1
11 16555 1 1 86 THR HA H 3.779 -9.683 6.577 1.00 . A A . 86 THR HA 1 1
11 16556 1 1 86 THR HB H 4.275 -11.734 4.411 1.00 . A A . 86 THR HB 1 1
11 16557 1 1 86 THR HG1 H 2.157 -11.539 6.330 1.00 . A A . 86 THR HG1 1 1
11 16558 1 1 86 THR HG21 H 4.684 -13.228 6.310 1.00 . A A . 86 THR HG21 1 1
11 16559 1 1 86 THR HG22 H 4.382 -11.896 7.425 1.00 . A A . 86 THR HG22 1 1
11 16560 1 1 86 THR HG23 H 5.775 -11.843 6.344 1.00 . A A . 86 THR HG23 1 1
11 16561 1 1 86 THR N N 2.970 -9.291 4.723 1.00 . A A . 86 THR N 1 1
11 16562 1 1 86 THR O O 5.834 -9.691 4.043 1.00 . A A . 86 THR O 1 1
11 16563 1 1 86 THR OG1 O 2.538 -11.901 5.508 1.00 . A A . 86 THR OG1 1 1
11 16564 1 1 87 LEU C C 8.386 -8.698 6.572 1.00 . A A . 87 LEU C 1 1
11 16565 1 1 87 LEU CA C 7.266 -8.060 5.762 1.00 . A A . 87 LEU CA 1 1
11 16566 1 1 87 LEU CB C 7.194 -6.560 6.064 1.00 . A A . 87 LEU CB 1 1
11 16567 1 1 87 LEU CD1 C 6.134 -4.319 5.683 1.00 . A A . 87 LEU CD1 1 1
11 16568 1 1 87 LEU CD2 C 6.390 -5.912 3.775 1.00 . A A . 87 LEU CD2 1 1
11 16569 1 1 87 LEU CG C 6.140 -5.783 5.270 1.00 . A A . 87 LEU CG 1 1
11 16570 1 1 87 LEU H H 5.592 -8.585 6.946 1.00 . A A . 87 LEU H 1 1
11 16571 1 1 87 LEU HA H 7.474 -8.197 4.712 1.00 . A A . 87 LEU HA 1 1
11 16572 1 1 87 LEU HB2 H 6.986 -6.437 7.117 1.00 . A A . 87 LEU HB2 1 1
11 16573 1 1 87 LEU HB3 H 8.160 -6.126 5.854 1.00 . A A . 87 LEU HB3 1 1
11 16574 1 1 87 LEU HD11 H 5.906 -4.242 6.736 1.00 . A A . 87 LEU HD11 1 1
11 16575 1 1 87 LEU HD12 H 5.386 -3.787 5.113 1.00 . A A . 87 LEU HD12 1 1
11 16576 1 1 87 LEU HD13 H 7.105 -3.887 5.493 1.00 . A A . 87 LEU HD13 1 1
11 16577 1 1 87 LEU HD21 H 7.366 -5.515 3.537 1.00 . A A . 87 LEU HD21 1 1
11 16578 1 1 87 LEU HD22 H 5.635 -5.361 3.234 1.00 . A A . 87 LEU HD22 1 1
11 16579 1 1 87 LEU HD23 H 6.348 -6.954 3.492 1.00 . A A . 87 LEU HD23 1 1
11 16580 1 1 87 LEU HG H 5.163 -6.193 5.484 1.00 . A A . 87 LEU HG 1 1
11 16581 1 1 87 LEU N N 5.990 -8.695 6.051 1.00 . A A . 87 LEU N 1 1
11 16582 1 1 87 LEU O O 8.183 -9.123 7.711 1.00 . A A . 87 LEU O 1 1
11 16583 1 1 88 GLN C C 11.766 -8.247 6.898 1.00 . A A . 88 GLN C 1 1
11 16584 1 1 88 GLN CA C 10.730 -9.332 6.639 1.00 . A A . 88 GLN CA 1 1
11 16585 1 1 88 GLN CB C 11.335 -10.447 5.786 1.00 . A A . 88 GLN CB 1 1
11 16586 1 1 88 GLN CD C 10.952 -12.629 4.569 1.00 . A A . 88 GLN CD 1 1
11 16587 1 1 88 GLN CG C 10.365 -11.579 5.490 1.00 . A A . 88 GLN CG 1 1
11 16588 1 1 88 GLN H H 9.658 -8.414 5.060 1.00 . A A . 88 GLN H 1 1
11 16589 1 1 88 GLN HA H 10.408 -9.742 7.583 1.00 . A A . 88 GLN HA 1 1
11 16590 1 1 88 GLN HB2 H 11.666 -10.029 4.848 1.00 . A A . 88 GLN HB2 1 1
11 16591 1 1 88 GLN HB3 H 12.187 -10.860 6.306 1.00 . A A . 88 GLN HB3 1 1
11 16592 1 1 88 GLN HE21 H 9.764 -14.016 5.364 1.00 . A A . 88 GLN HE21 1 1
11 16593 1 1 88 GLN HE22 H 10.840 -14.561 4.108 1.00 . A A . 88 GLN HE22 1 1
11 16594 1 1 88 GLN HG2 H 10.087 -12.051 6.419 1.00 . A A . 88 GLN HG2 1 1
11 16595 1 1 88 GLN HG3 H 9.485 -11.164 5.020 1.00 . A A . 88 GLN HG3 1 1
11 16596 1 1 88 GLN N N 9.565 -8.764 5.976 1.00 . A A . 88 GLN N 1 1
11 16597 1 1 88 GLN NE2 N 10.474 -13.856 4.693 1.00 . A A . 88 GLN NE2 1 1
11 16598 1 1 88 GLN O O 12.125 -7.491 5.992 1.00 . A A . 88 GLN O 1 1
11 16599 1 1 88 GLN OE1 O 11.821 -12.338 3.744 1.00 . A A . 88 GLN OE1 1 1
11 16600 1 1 89 LEU C C 14.548 -7.710 8.868 1.00 . A A . 89 LEU C 1 1
11 16601 1 1 89 LEU CA C 13.185 -7.131 8.522 1.00 . A A . 89 LEU CA 1 1
11 16602 1 1 89 LEU CB C 12.649 -6.341 9.717 1.00 . A A . 89 LEU CB 1 1
11 16603 1 1 89 LEU CD1 C 10.960 -4.790 10.712 1.00 . A A . 89 LEU CD1 1 1
11 16604 1 1 89 LEU CD2 C 11.605 -4.548 8.312 1.00 . A A . 89 LEU CD2 1 1
11 16605 1 1 89 LEU CG C 11.384 -5.528 9.453 1.00 . A A . 89 LEU CG 1 1
11 16606 1 1 89 LEU H H 11.962 -8.841 8.796 1.00 . A A . 89 LEU H 1 1
11 16607 1 1 89 LEU HA H 13.298 -6.458 7.684 1.00 . A A . 89 LEU HA 1 1
11 16608 1 1 89 LEU HB2 H 12.440 -7.038 10.514 1.00 . A A . 89 LEU HB2 1 1
11 16609 1 1 89 LEU HB3 H 13.421 -5.664 10.049 1.00 . A A . 89 LEU HB3 1 1
11 16610 1 1 89 LEU HD11 H 10.770 -5.503 11.501 1.00 . A A . 89 LEU HD11 1 1
11 16611 1 1 89 LEU HD12 H 10.062 -4.225 10.513 1.00 . A A . 89 LEU HD12 1 1
11 16612 1 1 89 LEU HD13 H 11.749 -4.118 11.017 1.00 . A A . 89 LEU HD13 1 1
11 16613 1 1 89 LEU HD21 H 10.699 -3.986 8.137 1.00 . A A . 89 LEU HD21 1 1
11 16614 1 1 89 LEU HD22 H 11.871 -5.091 7.417 1.00 . A A . 89 LEU HD22 1 1
11 16615 1 1 89 LEU HD23 H 12.404 -3.868 8.570 1.00 . A A . 89 LEU HD23 1 1
11 16616 1 1 89 LEU HG H 10.586 -6.198 9.170 1.00 . A A . 89 LEU HG 1 1
11 16617 1 1 89 LEU N N 12.244 -8.171 8.131 1.00 . A A . 89 LEU N 1 1
11 16618 1 1 89 LEU O O 14.650 -8.729 9.553 1.00 . A A . 89 LEU O 1 1
11 16619 1 1 90 GLU C C 17.649 -6.256 9.405 1.00 . A A . 90 GLU C 1 1
11 16620 1 1 90 GLU CA C 16.960 -7.414 8.684 1.00 . A A . 90 GLU CA 1 1
11 16621 1 1 90 GLU CB C 17.702 -7.765 7.389 1.00 . A A . 90 GLU CB 1 1
11 16622 1 1 90 GLU CD C 19.783 -8.713 6.311 1.00 . A A . 90 GLU CD 1 1
11 16623 1 1 90 GLU CG C 19.112 -8.297 7.602 1.00 . A A . 90 GLU CG 1 1
11 16624 1 1 90 GLU H H 15.420 -6.259 7.817 1.00 . A A . 90 GLU H 1 1
11 16625 1 1 90 GLU HA H 16.944 -8.277 9.334 1.00 . A A . 90 GLU HA 1 1
11 16626 1 1 90 GLU HB2 H 17.136 -8.516 6.857 1.00 . A A . 90 GLU HB2 1 1
11 16627 1 1 90 GLU HB3 H 17.766 -6.877 6.776 1.00 . A A . 90 GLU HB3 1 1
11 16628 1 1 90 GLU HG2 H 19.707 -7.525 8.066 1.00 . A A . 90 GLU HG2 1 1
11 16629 1 1 90 GLU HG3 H 19.063 -9.154 8.258 1.00 . A A . 90 GLU HG3 1 1
11 16630 1 1 90 GLU N N 15.586 -7.043 8.390 1.00 . A A . 90 GLU N 1 1
11 16631 1 1 90 GLU O O 17.157 -5.124 9.381 1.00 . A A . 90 GLU O 1 1
11 16632 1 1 90 GLU OE1 O 20.227 -7.828 5.551 1.00 . A A . 90 GLU OE1 1 1
11 16633 1 1 90 GLU OE2 O 19.884 -9.929 6.053 1.00 . A A . 90 GLU OE2 1 1
11 16634 1 1 91 HIS C C 20.337 -4.629 9.926 1.00 . A A . 91 HIS C 1 1
11 16635 1 1 91 HIS CA C 19.487 -5.525 10.813 1.00 . A A . 91 HIS CA 1 1
11 16636 1 1 91 HIS CB C 20.383 -6.168 11.872 1.00 . A A . 91 HIS CB 1 1
11 16637 1 1 91 HIS CD2 C 19.249 -7.803 13.528 1.00 . A A . 91 HIS CD2 1 1
11 16638 1 1 91 HIS CE1 C 18.654 -6.344 15.051 1.00 . A A . 91 HIS CE1 1 1
11 16639 1 1 91 HIS CG C 19.655 -6.586 13.106 1.00 . A A . 91 HIS CG 1 1
11 16640 1 1 91 HIS H H 19.141 -7.446 9.996 1.00 . A A . 91 HIS H 1 1
11 16641 1 1 91 HIS HA H 18.751 -4.914 11.312 1.00 . A A . 91 HIS HA 1 1
11 16642 1 1 91 HIS HB2 H 20.849 -7.046 11.451 1.00 . A A . 91 HIS HB2 1 1
11 16643 1 1 91 HIS HB3 H 21.149 -5.462 12.159 1.00 . A A . 91 HIS HB3 1 1
11 16644 1 1 91 HIS HD1 H 19.414 -4.716 14.061 1.00 . A A . 91 HIS HD1 1 1
11 16645 1 1 91 HIS HD2 H 19.384 -8.741 13.008 1.00 . A A . 91 HIS HD2 1 1
11 16646 1 1 91 HIS HE1 H 18.243 -5.904 15.947 1.00 . A A . 91 HIS HE1 1 1
11 16647 1 1 91 HIS HE2 H 18.305 -8.348 15.327 1.00 . A A . 91 HIS HE2 1 1
11 16648 1 1 91 HIS N N 18.773 -6.537 10.049 1.00 . A A . 91 HIS N 1 1
11 16649 1 1 91 HIS ND1 N 19.266 -5.694 14.082 1.00 . A A . 91 HIS ND1 1 1
11 16650 1 1 91 HIS NE2 N 18.629 -7.624 14.737 1.00 . A A . 91 HIS NE2 1 1
11 16651 1 1 91 HIS O O 20.801 -5.032 8.861 1.00 . A A . 91 HIS O 1 1
11 16652 1 1 92 HIS C C 22.100 -1.637 10.866 1.00 . A A . 92 HIS C 1 1
11 16653 1 1 92 HIS CA C 21.434 -2.461 9.770 1.00 . A A . 92 HIS CA 1 1
11 16654 1 1 92 HIS CB C 20.697 -1.547 8.775 1.00 . A A . 92 HIS CB 1 1
11 16655 1 1 92 HIS CD2 C 21.944 0.727 8.575 1.00 . A A . 92 HIS CD2 1 1
11 16656 1 1 92 HIS CE1 C 22.875 0.420 6.617 1.00 . A A . 92 HIS CE1 1 1
11 16657 1 1 92 HIS CG C 21.570 -0.500 8.138 1.00 . A A . 92 HIS CG 1 1
11 16658 1 1 92 HIS H H 20.019 -3.118 11.184 1.00 . A A . 92 HIS H 1 1
11 16659 1 1 92 HIS HA H 22.191 -3.024 9.245 1.00 . A A . 92 HIS HA 1 1
11 16660 1 1 92 HIS HB2 H 20.280 -2.152 7.984 1.00 . A A . 92 HIS HB2 1 1
11 16661 1 1 92 HIS HB3 H 19.894 -1.040 9.292 1.00 . A A . 92 HIS HB3 1 1
11 16662 1 1 92 HIS HD1 H 22.084 -1.447 6.314 1.00 . A A . 92 HIS HD1 1 1
11 16663 1 1 92 HIS HD2 H 21.656 1.190 9.509 1.00 . A A . 92 HIS HD2 1 1
11 16664 1 1 92 HIS HE1 H 23.452 0.577 5.718 1.00 . A A . 92 HIS HE1 1 1
11 16665 1 1 92 HIS HE2 H 23.113 2.195 7.623 1.00 . A A . 92 HIS HE2 1 1
11 16666 1 1 92 HIS N N 20.520 -3.403 10.388 1.00 . A A . 92 HIS N 1 1
11 16667 1 1 92 HIS ND1 N 22.172 -0.659 6.906 1.00 . A A . 92 HIS ND1 1 1
11 16668 1 1 92 HIS NE2 N 22.753 1.274 7.614 1.00 . A A . 92 HIS NE2 1 1
11 16669 1 1 92 HIS O O 21.535 -0.658 11.345 1.00 . A A . 92 HIS O 1 1
11 16670 1 1 93 HIS C C 24.678 -0.117 11.770 1.00 . A A . 93 HIS C 1 1
11 16671 1 1 93 HIS CA C 24.009 -1.364 12.336 1.00 . A A . 93 HIS CA 1 1
11 16672 1 1 93 HIS CB C 25.048 -2.298 12.971 1.00 . A A . 93 HIS CB 1 1
11 16673 1 1 93 HIS CD2 C 27.003 -1.081 14.172 1.00 . A A . 93 HIS CD2 1 1
11 16674 1 1 93 HIS CE1 C 26.229 -1.163 16.216 1.00 . A A . 93 HIS CE1 1 1
11 16675 1 1 93 HIS CG C 25.801 -1.703 14.125 1.00 . A A . 93 HIS CG 1 1
11 16676 1 1 93 HIS H H 23.681 -2.869 10.872 1.00 . A A . 93 HIS H 1 1
11 16677 1 1 93 HIS HA H 23.296 -1.065 13.090 1.00 . A A . 93 HIS HA 1 1
11 16678 1 1 93 HIS HB2 H 24.549 -3.186 13.329 1.00 . A A . 93 HIS HB2 1 1
11 16679 1 1 93 HIS HB3 H 25.769 -2.581 12.217 1.00 . A A . 93 HIS HB3 1 1
11 16680 1 1 93 HIS HD1 H 24.489 -2.136 15.726 1.00 . A A . 93 HIS HD1 1 1
11 16681 1 1 93 HIS HD2 H 27.649 -0.876 13.331 1.00 . A A . 93 HIS HD2 1 1
11 16682 1 1 93 HIS HE1 H 26.136 -1.047 17.285 1.00 . A A . 93 HIS HE1 1 1
11 16683 1 1 93 HIS HE2 H 28.139 -0.529 15.847 1.00 . A A . 93 HIS HE2 1 1
11 16684 1 1 93 HIS N N 23.283 -2.062 11.284 1.00 . A A . 93 HIS N 1 1
11 16685 1 1 93 HIS ND1 N 25.342 -1.739 15.424 1.00 . A A . 93 HIS ND1 1 1
11 16686 1 1 93 HIS NE2 N 27.248 -0.756 15.483 1.00 . A A . 93 HIS NE2 1 1
11 16687 1 1 93 HIS O O 24.471 0.990 12.263 1.00 . A A . 93 HIS O 1 1
11 16688 1 1 94 HIS C C 26.708 0.305 8.729 1.00 . A A . 94 HIS C 1 1
11 16689 1 1 94 HIS CA C 26.136 0.801 10.050 1.00 . A A . 94 HIS CA 1 1
11 16690 1 1 94 HIS CB C 27.240 1.403 10.930 1.00 . A A . 94 HIS CB 1 1
11 16691 1 1 94 HIS CD2 C 27.041 3.692 9.722 1.00 . A A . 94 HIS CD2 1 1
11 16692 1 1 94 HIS CE1 C 28.907 4.590 10.428 1.00 . A A . 94 HIS CE1 1 1
11 16693 1 1 94 HIS CG C 27.655 2.783 10.516 1.00 . A A . 94 HIS CG 1 1
11 16694 1 1 94 HIS H H 25.626 -1.222 10.405 1.00 . A A . 94 HIS H 1 1
11 16695 1 1 94 HIS HA H 25.391 1.556 9.847 1.00 . A A . 94 HIS HA 1 1
11 16696 1 1 94 HIS HB2 H 26.888 1.453 11.950 1.00 . A A . 94 HIS HB2 1 1
11 16697 1 1 94 HIS HB3 H 28.111 0.765 10.886 1.00 . A A . 94 HIS HB3 1 1
11 16698 1 1 94 HIS HD1 H 29.486 2.978 11.553 1.00 . A A . 94 HIS HD1 1 1
11 16699 1 1 94 HIS HD2 H 26.095 3.564 9.215 1.00 . A A . 94 HIS HD2 1 1
11 16700 1 1 94 HIS HE1 H 29.718 5.287 10.587 1.00 . A A . 94 HIS HE1 1 1
11 16701 1 1 94 HIS HE2 H 27.753 5.539 9.028 1.00 . A A . 94 HIS HE2 1 1
11 16702 1 1 94 HIS N N 25.477 -0.307 10.731 1.00 . A A . 94 HIS N 1 1
11 16703 1 1 94 HIS ND1 N 28.821 3.378 10.942 1.00 . A A . 94 HIS ND1 1 1
11 16704 1 1 94 HIS NE2 N 27.840 4.806 9.683 1.00 . A A . 94 HIS NE2 1 1
11 16705 1 1 94 HIS O O 26.272 0.721 7.656 1.00 . A A . 94 HIS O 1 1
11 16706 1 1 95 HIS C C 27.290 -2.522 7.419 1.00 . A A . 95 HIS C 1 1
11 16707 1 1 95 HIS CA C 28.169 -1.306 7.641 1.00 . A A . 95 HIS CA 1 1
11 16708 1 1 95 HIS CB C 29.624 -1.758 7.819 1.00 . A A . 95 HIS CB 1 1
11 16709 1 1 95 HIS CD2 C 30.992 0.200 8.825 1.00 . A A . 95 HIS CD2 1 1
11 16710 1 1 95 HIS CE1 C 32.224 0.661 7.076 1.00 . A A . 95 HIS CE1 1 1
11 16711 1 1 95 HIS CG C 30.626 -0.647 7.838 1.00 . A A . 95 HIS CG 1 1
11 16712 1 1 95 HIS H H 28.060 -0.808 9.701 1.00 . A A . 95 HIS H 1 1
11 16713 1 1 95 HIS HA H 28.092 -0.647 6.788 1.00 . A A . 95 HIS HA 1 1
11 16714 1 1 95 HIS HB2 H 29.711 -2.291 8.753 1.00 . A A . 95 HIS HB2 1 1
11 16715 1 1 95 HIS HB3 H 29.883 -2.426 7.010 1.00 . A A . 95 HIS HB3 1 1
11 16716 1 1 95 HIS HD1 H 31.387 -0.777 5.871 1.00 . A A . 95 HIS HD1 1 1
11 16717 1 1 95 HIS HD2 H 30.575 0.239 9.821 1.00 . A A . 95 HIS HD2 1 1
11 16718 1 1 95 HIS HE1 H 32.953 1.116 6.423 1.00 . A A . 95 HIS HE1 1 1
11 16719 1 1 95 HIS HE2 H 32.591 1.558 8.878 1.00 . A A . 95 HIS HE2 1 1
11 16720 1 1 95 HIS N N 27.677 -0.598 8.816 1.00 . A A . 95 HIS N 1 1
11 16721 1 1 95 HIS ND1 N 31.414 -0.331 6.756 1.00 . A A . 95 HIS ND1 1 1
11 16722 1 1 95 HIS NE2 N 31.988 1.003 8.327 1.00 . A A . 95 HIS NE2 1 1
11 16723 1 1 95 HIS O O 26.719 -2.716 6.345 1.00 . A A . 95 HIS O 1 1
11 16724 1 1 96 HIS C C 25.804 -4.645 9.934 1.00 . A A . 96 HIS C 1 1
11 16725 1 1 96 HIS CA C 26.295 -4.468 8.509 1.00 . A A . 96 HIS CA 1 1
11 16726 1 1 96 HIS CB C 26.984 -5.752 8.030 1.00 . A A . 96 HIS CB 1 1
11 16727 1 1 96 HIS CD2 C 26.168 -5.827 5.576 1.00 . A A . 96 HIS CD2 1 1
11 16728 1 1 96 HIS CE1 C 28.109 -6.063 4.595 1.00 . A A . 96 HIS CE1 1 1
11 16729 1 1 96 HIS CG C 27.112 -5.849 6.545 1.00 . A A . 96 HIS CG 1 1
11 16730 1 1 96 HIS H H 27.764 -3.157 9.246 1.00 . A A . 96 HIS H 1 1
11 16731 1 1 96 HIS HA H 25.451 -4.254 7.869 1.00 . A A . 96 HIS HA 1 1
11 16732 1 1 96 HIS HB2 H 27.977 -5.797 8.451 1.00 . A A . 96 HIS HB2 1 1
11 16733 1 1 96 HIS HB3 H 26.415 -6.605 8.372 1.00 . A A . 96 HIS HB3 1 1
11 16734 1 1 96 HIS HD1 H 29.202 -6.060 6.327 1.00 . A A . 96 HIS HD1 1 1
11 16735 1 1 96 HIS HD2 H 25.103 -5.723 5.725 1.00 . A A . 96 HIS HD2 1 1
11 16736 1 1 96 HIS HE1 H 28.871 -6.178 3.839 1.00 . A A . 96 HIS HE1 1 1
11 16737 1 1 96 HIS HE2 H 26.369 -6.224 3.528 1.00 . A A . 96 HIS HE2 1 1
11 16738 1 1 96 HIS N N 27.198 -3.331 8.463 1.00 . A A . 96 HIS N 1 1
11 16739 1 1 96 HIS ND1 N 28.317 -5.999 5.896 1.00 . A A . 96 HIS ND1 1 1
11 16740 1 1 96 HIS NE2 N 26.812 -5.963 4.372 1.00 . A A . 96 HIS NE2 1 1
11 16741 1 1 96 HIS O O 24.727 -4.110 10.266 1.00 . A A . 96 HIS O 1 1
11 16742 1 1 96 HIS OXT O 26.533 -5.267 10.735 1.00 . A A . 96 HIS OXT 1 1
12 16743 1 1 1 SER C C -17.085 -3.152 -27.901 1.00 . A A . 1 SER C 1 1
12 16744 1 1 1 SER CA C -18.359 -3.975 -27.719 1.00 . A A . 1 SER CA 1 1
12 16745 1 1 1 SER CB C -18.903 -4.424 -29.074 1.00 . A A . 1 SER CB 1 1
12 16746 1 1 1 SER H1 H -19.027 -2.892 -26.070 1.00 . A A . 1 SER H1 1 1
12 16747 1 1 1 SER H2 H -20.245 -3.759 -26.870 1.00 . A A . 1 SER H2 1 1
12 16748 1 1 1 SER H3 H -19.632 -2.337 -27.555 1.00 . A A . 1 SER H3 1 1
12 16749 1 1 1 SER HA H -18.128 -4.847 -27.124 1.00 . A A . 1 SER HA 1 1
12 16750 1 1 1 SER HB2 H -18.972 -3.570 -29.733 1.00 . A A . 1 SER HB2 1 1
12 16751 1 1 1 SER HB3 H -18.237 -5.157 -29.503 1.00 . A A . 1 SER HB3 1 1
12 16752 1 1 1 SER HG H -20.820 -4.508 -29.494 1.00 . A A . 1 SER HG 1 1
12 16753 1 1 1 SER N N -19.384 -3.186 -27.006 1.00 . A A . 1 SER N 1 1
12 16754 1 1 1 SER O O -16.034 -3.490 -27.353 1.00 . A A . 1 SER O 1 1
12 16755 1 1 1 SER OG O -20.194 -4.999 -28.939 1.00 . A A . 1 SER OG 1 1
12 16756 1 1 2 SER C C -16.455 0.237 -28.373 1.00 . A A . 2 SER C 1 1
12 16757 1 1 2 SER CA C -16.065 -1.158 -28.848 1.00 . A A . 2 SER CA 1 1
12 16758 1 1 2 SER CB C -15.630 -1.129 -30.313 1.00 . A A . 2 SER CB 1 1
12 16759 1 1 2 SER H H -18.025 -1.891 -29.144 1.00 . A A . 2 SER H 1 1
12 16760 1 1 2 SER HA H -15.245 -1.515 -28.243 1.00 . A A . 2 SER HA 1 1
12 16761 1 1 2 SER HB2 H -16.462 -0.816 -30.928 1.00 . A A . 2 SER HB2 1 1
12 16762 1 1 2 SER HB3 H -14.811 -0.435 -30.432 1.00 . A A . 2 SER HB3 1 1
12 16763 1 1 2 SER HG H -14.480 -2.711 -30.165 1.00 . A A . 2 SER HG 1 1
12 16764 1 1 2 SER N N -17.181 -2.075 -28.671 1.00 . A A . 2 SER N 1 1
12 16765 1 1 2 SER O O -17.632 0.492 -28.098 1.00 . A A . 2 SER O 1 1
12 16766 1 1 2 SER OG O -15.207 -2.414 -30.733 1.00 . A A . 2 SER OG 1 1
12 16767 1 1 3 GLN C C -16.215 2.410 -26.337 1.00 . A A . 3 GLN C 1 1
12 16768 1 1 3 GLN CA C -15.676 2.479 -27.764 1.00 . A A . 3 GLN CA 1 1
12 16769 1 1 3 GLN CB C -16.640 3.249 -28.677 1.00 . A A . 3 GLN CB 1 1
12 16770 1 1 3 GLN CD C -15.228 5.340 -28.719 1.00 . A A . 3 GLN CD 1 1
12 16771 1 1 3 GLN CG C -16.609 4.757 -28.483 1.00 . A A . 3 GLN CG 1 1
12 16772 1 1 3 GLN H H -14.553 0.861 -28.548 1.00 . A A . 3 GLN H 1 1
12 16773 1 1 3 GLN HA H -14.720 2.983 -27.752 1.00 . A A . 3 GLN HA 1 1
12 16774 1 1 3 GLN HB2 H -16.387 3.036 -29.706 1.00 . A A . 3 GLN HB2 1 1
12 16775 1 1 3 GLN HB3 H -17.646 2.906 -28.489 1.00 . A A . 3 GLN HB3 1 1
12 16776 1 1 3 GLN HE21 H -14.788 5.185 -26.784 1.00 . A A . 3 GLN HE21 1 1
12 16777 1 1 3 GLN HE22 H -13.539 5.835 -27.796 1.00 . A A . 3 GLN HE22 1 1
12 16778 1 1 3 GLN HG2 H -17.299 5.212 -29.179 1.00 . A A . 3 GLN HG2 1 1
12 16779 1 1 3 GLN HG3 H -16.914 4.984 -27.472 1.00 . A A . 3 GLN HG3 1 1
12 16780 1 1 3 GLN N N -15.464 1.125 -28.270 1.00 . A A . 3 GLN N 1 1
12 16781 1 1 3 GLN NE2 N -14.442 5.467 -27.661 1.00 . A A . 3 GLN NE2 1 1
12 16782 1 1 3 GLN O O -16.980 3.267 -25.894 1.00 . A A . 3 GLN O 1 1
12 16783 1 1 3 GLN OE1 O -14.872 5.681 -29.846 1.00 . A A . 3 GLN OE1 1 1
12 16784 1 1 4 THR C C -15.896 2.227 -23.316 1.00 . A A . 4 THR C 1 1
12 16785 1 1 4 THR CA C -16.276 1.108 -24.282 1.00 . A A . 4 THR CA 1 1
12 16786 1 1 4 THR CB C -15.705 -0.225 -23.764 1.00 . A A . 4 THR CB 1 1
12 16787 1 1 4 THR CG2 C -16.461 -0.703 -22.534 1.00 . A A . 4 THR CG2 1 1
12 16788 1 1 4 THR H H -15.123 0.773 -26.014 1.00 . A A . 4 THR H 1 1
12 16789 1 1 4 THR HA H -17.352 1.025 -24.323 1.00 . A A . 4 THR HA 1 1
12 16790 1 1 4 THR HB H -14.667 -0.078 -23.499 1.00 . A A . 4 THR HB 1 1
12 16791 1 1 4 THR HG1 H -14.902 -1.390 -25.146 1.00 . A A . 4 THR HG1 1 1
12 16792 1 1 4 THR HG21 H -17.501 -0.846 -22.784 1.00 . A A . 4 THR HG21 1 1
12 16793 1 1 4 THR HG22 H -16.376 0.035 -21.751 1.00 . A A . 4 THR HG22 1 1
12 16794 1 1 4 THR HG23 H -16.041 -1.638 -22.194 1.00 . A A . 4 THR HG23 1 1
12 16795 1 1 4 THR N N -15.789 1.378 -25.624 1.00 . A A . 4 THR N 1 1
12 16796 1 1 4 THR O O -14.750 2.681 -23.291 1.00 . A A . 4 THR O 1 1
12 16797 1 1 4 THR OG1 O -15.790 -1.217 -24.794 1.00 . A A . 4 THR OG1 1 1
12 16798 1 1 5 LEU C C -16.223 2.916 -20.225 1.00 . A A . 5 LEU C 1 1
12 16799 1 1 5 LEU CA C -16.621 3.655 -21.496 1.00 . A A . 5 LEU CA 1 1
12 16800 1 1 5 LEU CB C -17.867 4.510 -21.249 1.00 . A A . 5 LEU CB 1 1
12 16801 1 1 5 LEU CD1 C -16.694 6.640 -20.627 1.00 . A A . 5 LEU CD1 1 1
12 16802 1 1 5 LEU CD2 C -19.057 6.252 -19.902 1.00 . A A . 5 LEU CD2 1 1
12 16803 1 1 5 LEU CG C -17.713 5.601 -20.188 1.00 . A A . 5 LEU CG 1 1
12 16804 1 1 5 LEU H H -17.784 2.357 -22.682 1.00 . A A . 5 LEU H 1 1
12 16805 1 1 5 LEU HA H -15.804 4.290 -21.809 1.00 . A A . 5 LEU HA 1 1
12 16806 1 1 5 LEU HB2 H -18.144 4.980 -22.182 1.00 . A A . 5 LEU HB2 1 1
12 16807 1 1 5 LEU HB3 H -18.669 3.856 -20.944 1.00 . A A . 5 LEU HB3 1 1
12 16808 1 1 5 LEU HD11 H -16.605 7.401 -19.865 1.00 . A A . 5 LEU HD11 1 1
12 16809 1 1 5 LEU HD12 H -17.017 7.095 -21.553 1.00 . A A . 5 LEU HD12 1 1
12 16810 1 1 5 LEU HD13 H -15.736 6.165 -20.775 1.00 . A A . 5 LEU HD13 1 1
12 16811 1 1 5 LEU HD21 H -18.930 7.029 -19.162 1.00 . A A . 5 LEU HD21 1 1
12 16812 1 1 5 LEU HD22 H -19.744 5.508 -19.529 1.00 . A A . 5 LEU HD22 1 1
12 16813 1 1 5 LEU HD23 H -19.450 6.682 -20.812 1.00 . A A . 5 LEU HD23 1 1
12 16814 1 1 5 LEU HG H -17.357 5.153 -19.273 1.00 . A A . 5 LEU HG 1 1
12 16815 1 1 5 LEU N N -16.870 2.685 -22.545 1.00 . A A . 5 LEU N 1 1
12 16816 1 1 5 LEU O O -16.850 1.920 -19.859 1.00 . A A . 5 LEU O 1 1
12 16817 1 1 6 ASP C C -15.258 3.258 -17.110 1.00 . A A . 6 ASP C 1 1
12 16818 1 1 6 ASP CA C -14.668 2.693 -18.390 1.00 . A A . 6 ASP CA 1 1
12 16819 1 1 6 ASP CB C -13.142 2.760 -18.329 1.00 . A A . 6 ASP CB 1 1
12 16820 1 1 6 ASP CG C -12.478 1.818 -19.312 1.00 . A A . 6 ASP CG 1 1
12 16821 1 1 6 ASP H H -14.737 4.201 -19.871 1.00 . A A . 6 ASP H 1 1
12 16822 1 1 6 ASP HA H -14.962 1.657 -18.470 1.00 . A A . 6 ASP HA 1 1
12 16823 1 1 6 ASP HB2 H -12.822 3.766 -18.555 1.00 . A A . 6 ASP HB2 1 1
12 16824 1 1 6 ASP HB3 H -12.816 2.498 -17.333 1.00 . A A . 6 ASP HB3 1 1
12 16825 1 1 6 ASP N N -15.175 3.380 -19.567 1.00 . A A . 6 ASP N 1 1
12 16826 1 1 6 ASP O O -15.376 4.472 -16.943 1.00 . A A . 6 ASP O 1 1
12 16827 1 1 6 ASP OD1 O -12.536 0.586 -19.093 1.00 . A A . 6 ASP OD1 1 1
12 16828 1 1 6 ASP OD2 O -11.896 2.295 -20.306 1.00 . A A . 6 ASP OD2 1 1
12 16829 1 1 7 ARG C C -15.313 1.893 -13.877 1.00 . A A . 7 ARG C 1 1
12 16830 1 1 7 ARG CA C -16.098 2.713 -14.889 1.00 . A A . 7 ARG CA 1 1
12 16831 1 1 7 ARG CB C -17.596 2.436 -14.721 1.00 . A A . 7 ARG CB 1 1
12 16832 1 1 7 ARG CD C -19.952 2.896 -15.415 1.00 . A A . 7 ARG CD 1 1
12 16833 1 1 7 ARG CG C -18.500 3.314 -15.570 1.00 . A A . 7 ARG CG 1 1
12 16834 1 1 7 ARG CZ C -22.076 3.426 -16.544 1.00 . A A . 7 ARG CZ 1 1
12 16835 1 1 7 ARG H H -15.632 1.409 -16.478 1.00 . A A . 7 ARG H 1 1
12 16836 1 1 7 ARG HA H -15.903 3.765 -14.730 1.00 . A A . 7 ARG HA 1 1
12 16837 1 1 7 ARG HB2 H -17.788 1.407 -14.983 1.00 . A A . 7 ARG HB2 1 1
12 16838 1 1 7 ARG HB3 H -17.859 2.587 -13.685 1.00 . A A . 7 ARG HB3 1 1
12 16839 1 1 7 ARG HD2 H -20.069 1.904 -15.824 1.00 . A A . 7 ARG HD2 1 1
12 16840 1 1 7 ARG HD3 H -20.194 2.879 -14.362 1.00 . A A . 7 ARG HD3 1 1
12 16841 1 1 7 ARG HE H -20.599 4.743 -16.204 1.00 . A A . 7 ARG HE 1 1
12 16842 1 1 7 ARG HG2 H -18.393 4.341 -15.254 1.00 . A A . 7 ARG HG2 1 1
12 16843 1 1 7 ARG HG3 H -18.213 3.220 -16.607 1.00 . A A . 7 ARG HG3 1 1
12 16844 1 1 7 ARG HH11 H -21.825 1.462 -16.103 1.00 . A A . 7 ARG HH11 1 1
12 16845 1 1 7 ARG HH12 H -23.354 1.874 -16.807 1.00 . A A . 7 ARG HH12 1 1
12 16846 1 1 7 ARG HH21 H -22.635 5.288 -17.144 1.00 . A A . 7 ARG HH21 1 1
12 16847 1 1 7 ARG HH22 H -23.812 4.026 -17.394 1.00 . A A . 7 ARG HH22 1 1
12 16848 1 1 7 ARG N N -15.650 2.357 -16.226 1.00 . A A . 7 ARG N 1 1
12 16849 1 1 7 ARG NE N -20.876 3.799 -16.101 1.00 . A A . 7 ARG NE 1 1
12 16850 1 1 7 ARG NH1 N -22.445 2.152 -16.481 1.00 . A A . 7 ARG NH1 1 1
12 16851 1 1 7 ARG NH2 N -22.904 4.316 -17.072 1.00 . A A . 7 ARG NH2 1 1
12 16852 1 1 7 ARG O O -14.461 1.091 -14.263 1.00 . A A . 7 ARG O 1 1
12 16853 1 1 8 ASP C C -13.455 1.353 -11.625 1.00 . A A . 8 ASP C 1 1
12 16854 1 1 8 ASP CA C -14.978 1.326 -11.516 1.00 . A A . 8 ASP CA 1 1
12 16855 1 1 8 ASP CB C -15.459 -0.132 -11.526 1.00 . A A . 8 ASP CB 1 1
12 16856 1 1 8 ASP CG C -16.964 -0.267 -11.417 1.00 . A A . 8 ASP CG 1 1
12 16857 1 1 8 ASP H H -16.255 2.798 -12.362 1.00 . A A . 8 ASP H 1 1
12 16858 1 1 8 ASP HA H -15.266 1.781 -10.580 1.00 . A A . 8 ASP HA 1 1
12 16859 1 1 8 ASP HB2 H -15.144 -0.599 -12.448 1.00 . A A . 8 ASP HB2 1 1
12 16860 1 1 8 ASP HB3 H -15.010 -0.655 -10.695 1.00 . A A . 8 ASP HB3 1 1
12 16861 1 1 8 ASP N N -15.602 2.097 -12.596 1.00 . A A . 8 ASP N 1 1
12 16862 1 1 8 ASP O O -12.836 0.356 -12.009 1.00 . A A . 8 ASP O 1 1
12 16863 1 1 8 ASP OD1 O -17.487 -0.292 -10.281 1.00 . A A . 8 ASP OD1 1 1
12 16864 1 1 8 ASP OD2 O -17.635 -0.367 -12.467 1.00 . A A . 8 ASP OD2 1 1
12 16865 1 1 9 PRO C C -10.635 1.874 -10.336 1.00 . A A . 9 PRO C 1 1
12 16866 1 1 9 PRO CA C -11.381 2.642 -11.425 1.00 . A A . 9 PRO CA 1 1
12 16867 1 1 9 PRO CB C -11.163 4.148 -11.270 1.00 . A A . 9 PRO CB 1 1
12 16868 1 1 9 PRO CD C -13.486 3.736 -10.862 1.00 . A A . 9 PRO CD 1 1
12 16869 1 1 9 PRO CG C -12.334 4.629 -10.486 1.00 . A A . 9 PRO CG 1 1
12 16870 1 1 9 PRO HA H -11.021 2.325 -12.393 1.00 . A A . 9 PRO HA 1 1
12 16871 1 1 9 PRO HB2 H -10.235 4.327 -10.745 1.00 . A A . 9 PRO HB2 1 1
12 16872 1 1 9 PRO HB3 H -11.124 4.612 -12.245 1.00 . A A . 9 PRO HB3 1 1
12 16873 1 1 9 PRO HD2 H -14.108 3.545 -10.000 1.00 . A A . 9 PRO HD2 1 1
12 16874 1 1 9 PRO HD3 H -14.066 4.183 -11.655 1.00 . A A . 9 PRO HD3 1 1
12 16875 1 1 9 PRO HG2 H -12.128 4.546 -9.429 1.00 . A A . 9 PRO HG2 1 1
12 16876 1 1 9 PRO HG3 H -12.556 5.653 -10.747 1.00 . A A . 9 PRO HG3 1 1
12 16877 1 1 9 PRO N N -12.831 2.497 -11.322 1.00 . A A . 9 PRO N 1 1
12 16878 1 1 9 PRO O O -10.892 2.048 -9.142 1.00 . A A . 9 PRO O 1 1
12 16879 1 1 10 THR C C -7.487 0.983 -9.834 1.00 . A A . 10 THR C 1 1
12 16880 1 1 10 THR CA C -8.856 0.314 -9.828 1.00 . A A . 10 THR CA 1 1
12 16881 1 1 10 THR CB C -8.714 -1.180 -10.186 1.00 . A A . 10 THR CB 1 1
12 16882 1 1 10 THR CG2 C -7.933 -1.927 -9.113 1.00 . A A . 10 THR CG2 1 1
12 16883 1 1 10 THR H H -9.643 0.830 -11.718 1.00 . A A . 10 THR H 1 1
12 16884 1 1 10 THR HA H -9.284 0.393 -8.839 1.00 . A A . 10 THR HA 1 1
12 16885 1 1 10 THR HB H -8.184 -1.263 -11.124 1.00 . A A . 10 THR HB 1 1
12 16886 1 1 10 THR HG1 H -10.229 -1.846 -11.270 1.00 . A A . 10 THR HG1 1 1
12 16887 1 1 10 THR HG21 H -8.456 -1.856 -8.170 1.00 . A A . 10 THR HG21 1 1
12 16888 1 1 10 THR HG22 H -6.950 -1.490 -9.011 1.00 . A A . 10 THR HG22 1 1
12 16889 1 1 10 THR HG23 H -7.838 -2.965 -9.395 1.00 . A A . 10 THR HG23 1 1
12 16890 1 1 10 THR N N -9.728 1.008 -10.756 1.00 . A A . 10 THR N 1 1
12 16891 1 1 10 THR O O -6.701 0.810 -10.766 1.00 . A A . 10 THR O 1 1
12 16892 1 1 10 THR OG1 O -10.014 -1.772 -10.327 1.00 . A A . 10 THR OG1 1 1
12 16893 1 1 11 LEU C C -4.830 1.722 -8.266 1.00 . A A . 11 LEU C 1 1
12 16894 1 1 11 LEU CA C -6.001 2.555 -8.751 1.00 . A A . 11 LEU CA 1 1
12 16895 1 1 11 LEU CB C -6.194 3.777 -7.851 1.00 . A A . 11 LEU CB 1 1
12 16896 1 1 11 LEU CD1 C -7.405 5.914 -7.356 1.00 . A A . 11 LEU CD1 1 1
12 16897 1 1 11 LEU CD2 C -6.793 5.339 -9.709 1.00 . A A . 11 LEU CD2 1 1
12 16898 1 1 11 LEU CG C -7.220 4.787 -8.359 1.00 . A A . 11 LEU CG 1 1
12 16899 1 1 11 LEU H H -7.835 1.779 -8.036 1.00 . A A . 11 LEU H 1 1
12 16900 1 1 11 LEU HA H -5.789 2.891 -9.754 1.00 . A A . 11 LEU HA 1 1
12 16901 1 1 11 LEU HB2 H -6.505 3.434 -6.875 1.00 . A A . 11 LEU HB2 1 1
12 16902 1 1 11 LEU HB3 H -5.244 4.280 -7.754 1.00 . A A . 11 LEU HB3 1 1
12 16903 1 1 11 LEU HD11 H -6.464 6.427 -7.211 1.00 . A A . 11 LEU HD11 1 1
12 16904 1 1 11 LEU HD12 H -7.741 5.508 -6.414 1.00 . A A . 11 LEU HD12 1 1
12 16905 1 1 11 LEU HD13 H -8.140 6.613 -7.729 1.00 . A A . 11 LEU HD13 1 1
12 16906 1 1 11 LEU HD21 H -6.709 4.531 -10.418 1.00 . A A . 11 LEU HD21 1 1
12 16907 1 1 11 LEU HD22 H -5.838 5.833 -9.609 1.00 . A A . 11 LEU HD22 1 1
12 16908 1 1 11 LEU HD23 H -7.530 6.049 -10.057 1.00 . A A . 11 LEU HD23 1 1
12 16909 1 1 11 LEU HG H -8.169 4.290 -8.486 1.00 . A A . 11 LEU HG 1 1
12 16910 1 1 11 LEU N N -7.213 1.758 -8.799 1.00 . A A . 11 LEU N 1 1
12 16911 1 1 11 LEU O O -4.867 1.137 -7.184 1.00 . A A . 11 LEU O 1 1
12 16912 1 1 12 THR C C -1.524 1.848 -8.248 1.00 . A A . 12 THR C 1 1
12 16913 1 1 12 THR CA C -2.608 0.912 -8.774 1.00 . A A . 12 THR CA 1 1
12 16914 1 1 12 THR CB C -2.101 0.155 -10.014 1.00 . A A . 12 THR CB 1 1
12 16915 1 1 12 THR CG2 C -0.983 -0.812 -9.651 1.00 . A A . 12 THR CG2 1 1
12 16916 1 1 12 THR H H -3.850 2.151 -9.938 1.00 . A A . 12 THR H 1 1
12 16917 1 1 12 THR HA H -2.854 0.191 -8.008 1.00 . A A . 12 THR HA 1 1
12 16918 1 1 12 THR HB H -1.722 0.873 -10.729 1.00 . A A . 12 THR HB 1 1
12 16919 1 1 12 THR HG1 H -4.022 -0.262 -10.228 1.00 . A A . 12 THR HG1 1 1
12 16920 1 1 12 THR HG21 H -0.152 -0.261 -9.236 1.00 . A A . 12 THR HG21 1 1
12 16921 1 1 12 THR HG22 H -0.661 -1.339 -10.536 1.00 . A A . 12 THR HG22 1 1
12 16922 1 1 12 THR HG23 H -1.345 -1.521 -8.920 1.00 . A A . 12 THR HG23 1 1
12 16923 1 1 12 THR N N -3.804 1.663 -9.091 1.00 . A A . 12 THR N 1 1
12 16924 1 1 12 THR O O -0.936 2.624 -9.001 1.00 . A A . 12 THR O 1 1
12 16925 1 1 12 THR OG1 O -3.190 -0.570 -10.608 1.00 . A A . 12 THR OG1 1 1
12 16926 1 1 13 LEU C C 0.902 1.838 -5.903 1.00 . A A . 13 LEU C 1 1
12 16927 1 1 13 LEU CA C -0.326 2.645 -6.295 1.00 . A A . 13 LEU CA 1 1
12 16928 1 1 13 LEU CB C -0.953 3.283 -5.051 1.00 . A A . 13 LEU CB 1 1
12 16929 1 1 13 LEU CD1 C -2.826 4.553 -3.978 1.00 . A A . 13 LEU CD1 1 1
12 16930 1 1 13 LEU CD2 C -2.013 5.216 -6.243 1.00 . A A . 13 LEU CD2 1 1
12 16931 1 1 13 LEU CG C -2.252 4.053 -5.295 1.00 . A A . 13 LEU CG 1 1
12 16932 1 1 13 LEU H H -1.759 1.099 -6.414 1.00 . A A . 13 LEU H 1 1
12 16933 1 1 13 LEU HA H -0.038 3.418 -6.991 1.00 . A A . 13 LEU HA 1 1
12 16934 1 1 13 LEU HB2 H -1.151 2.503 -4.332 1.00 . A A . 13 LEU HB2 1 1
12 16935 1 1 13 LEU HB3 H -0.233 3.967 -4.625 1.00 . A A . 13 LEU HB3 1 1
12 16936 1 1 13 LEU HD11 H -2.114 5.208 -3.500 1.00 . A A . 13 LEU HD11 1 1
12 16937 1 1 13 LEU HD12 H -3.032 3.713 -3.331 1.00 . A A . 13 LEU HD12 1 1
12 16938 1 1 13 LEU HD13 H -3.742 5.093 -4.166 1.00 . A A . 13 LEU HD13 1 1
12 16939 1 1 13 LEU HD21 H -2.934 5.761 -6.384 1.00 . A A . 13 LEU HD21 1 1
12 16940 1 1 13 LEU HD22 H -1.668 4.838 -7.194 1.00 . A A . 13 LEU HD22 1 1
12 16941 1 1 13 LEU HD23 H -1.266 5.872 -5.823 1.00 . A A . 13 LEU HD23 1 1
12 16942 1 1 13 LEU HG H -2.977 3.391 -5.748 1.00 . A A . 13 LEU HG 1 1
12 16943 1 1 13 LEU N N -1.289 1.780 -6.949 1.00 . A A . 13 LEU N 1 1
12 16944 1 1 13 LEU O O 1.004 0.656 -6.226 1.00 . A A . 13 LEU O 1 1
12 16945 1 1 14 SER C C 3.045 1.701 -3.236 1.00 . A A . 14 SER C 1 1
12 16946 1 1 14 SER CA C 3.026 1.788 -4.759 1.00 . A A . 14 SER CA 1 1
12 16947 1 1 14 SER CB C 4.261 2.534 -5.276 1.00 . A A . 14 SER CB 1 1
12 16948 1 1 14 SER H H 1.695 3.408 -4.969 1.00 . A A . 14 SER H 1 1
12 16949 1 1 14 SER HA H 3.019 0.788 -5.168 1.00 . A A . 14 SER HA 1 1
12 16950 1 1 14 SER HB2 H 4.171 2.674 -6.342 1.00 . A A . 14 SER HB2 1 1
12 16951 1 1 14 SER HB3 H 4.323 3.498 -4.793 1.00 . A A . 14 SER HB3 1 1
12 16952 1 1 14 SER HG H 5.531 1.088 -5.642 1.00 . A A . 14 SER HG 1 1
12 16953 1 1 14 SER N N 1.824 2.465 -5.200 1.00 . A A . 14 SER N 1 1
12 16954 1 1 14 SER O O 2.540 2.595 -2.550 1.00 . A A . 14 SER O 1 1
12 16955 1 1 14 SER OG O 5.454 1.815 -5.015 1.00 . A A . 14 SER OG 1 1
12 16956 1 1 15 LEU C C 5.077 1.057 -0.855 1.00 . A A . 15 LEU C 1 1
12 16957 1 1 15 LEU CA C 3.748 0.443 -1.283 1.00 . A A . 15 LEU CA 1 1
12 16958 1 1 15 LEU CB C 3.693 -1.046 -0.910 1.00 . A A . 15 LEU CB 1 1
12 16959 1 1 15 LEU CD1 C 2.509 -0.751 1.285 1.00 . A A . 15 LEU CD1 1 1
12 16960 1 1 15 LEU CD2 C 3.764 -2.856 0.823 1.00 . A A . 15 LEU CD2 1 1
12 16961 1 1 15 LEU CG C 3.719 -1.354 0.590 1.00 . A A . 15 LEU CG 1 1
12 16962 1 1 15 LEU H H 3.901 -0.104 -3.317 1.00 . A A . 15 LEU H 1 1
12 16963 1 1 15 LEU HA H 2.941 0.966 -0.792 1.00 . A A . 15 LEU HA 1 1
12 16964 1 1 15 LEU HB2 H 2.788 -1.462 -1.325 1.00 . A A . 15 LEU HB2 1 1
12 16965 1 1 15 LEU HB3 H 4.536 -1.539 -1.369 1.00 . A A . 15 LEU HB3 1 1
12 16966 1 1 15 LEU HD11 H 2.508 0.319 1.142 1.00 . A A . 15 LEU HD11 1 1
12 16967 1 1 15 LEU HD12 H 2.555 -0.972 2.342 1.00 . A A . 15 LEU HD12 1 1
12 16968 1 1 15 LEU HD13 H 1.607 -1.172 0.869 1.00 . A A . 15 LEU HD13 1 1
12 16969 1 1 15 LEU HD21 H 4.637 -3.270 0.339 1.00 . A A . 15 LEU HD21 1 1
12 16970 1 1 15 LEU HD22 H 2.876 -3.311 0.412 1.00 . A A . 15 LEU HD22 1 1
12 16971 1 1 15 LEU HD23 H 3.813 -3.056 1.884 1.00 . A A . 15 LEU HD23 1 1
12 16972 1 1 15 LEU HG H 4.607 -0.920 1.025 1.00 . A A . 15 LEU HG 1 1
12 16973 1 1 15 LEU N N 3.589 0.608 -2.718 1.00 . A A . 15 LEU N 1 1
12 16974 1 1 15 LEU O O 6.111 0.796 -1.468 1.00 . A A . 15 LEU O 1 1
12 16975 1 1 16 ILE C C 6.493 2.418 2.097 1.00 . A A . 16 ILE C 1 1
12 16976 1 1 16 ILE CA C 6.242 2.597 0.604 1.00 . A A . 16 ILE CA 1 1
12 16977 1 1 16 ILE CB C 6.159 4.108 0.284 1.00 . A A . 16 ILE CB 1 1
12 16978 1 1 16 ILE CD1 C 4.768 6.213 0.668 1.00 . A A . 16 ILE CD1 1 1
12 16979 1 1 16 ILE CG1 C 4.900 4.725 0.909 1.00 . A A . 16 ILE CG1 1 1
12 16980 1 1 16 ILE CG2 C 6.182 4.339 -1.221 1.00 . A A . 16 ILE CG2 1 1
12 16981 1 1 16 ILE H H 4.198 2.044 0.644 1.00 . A A . 16 ILE H 1 1
12 16982 1 1 16 ILE HA H 7.081 2.186 0.062 1.00 . A A . 16 ILE HA 1 1
12 16983 1 1 16 ILE HB H 7.029 4.586 0.707 1.00 . A A . 16 ILE HB 1 1
12 16984 1 1 16 ILE HD11 H 3.870 6.576 1.146 1.00 . A A . 16 ILE HD11 1 1
12 16985 1 1 16 ILE HD12 H 4.712 6.401 -0.394 1.00 . A A . 16 ILE HD12 1 1
12 16986 1 1 16 ILE HD13 H 5.625 6.722 1.080 1.00 . A A . 16 ILE HD13 1 1
12 16987 1 1 16 ILE HG12 H 4.028 4.245 0.494 1.00 . A A . 16 ILE HG12 1 1
12 16988 1 1 16 ILE HG13 H 4.922 4.563 1.977 1.00 . A A . 16 ILE HG13 1 1
12 16989 1 1 16 ILE HG21 H 7.105 3.953 -1.631 1.00 . A A . 16 ILE HG21 1 1
12 16990 1 1 16 ILE HG22 H 6.113 5.398 -1.424 1.00 . A A . 16 ILE HG22 1 1
12 16991 1 1 16 ILE HG23 H 5.346 3.830 -1.677 1.00 . A A . 16 ILE HG23 1 1
12 16992 1 1 16 ILE N N 5.047 1.892 0.170 1.00 . A A . 16 ILE N 1 1
12 16993 1 1 16 ILE O O 5.557 2.336 2.898 1.00 . A A . 16 ILE O 1 1
12 16994 1 1 17 ALA C C 8.180 3.719 4.413 1.00 . A A . 17 ALA C 1 1
12 16995 1 1 17 ALA CA C 8.173 2.305 3.851 1.00 . A A . 17 ALA CA 1 1
12 16996 1 1 17 ALA CB C 9.545 1.665 3.978 1.00 . A A . 17 ALA CB 1 1
12 16997 1 1 17 ALA H H 8.461 2.328 1.757 1.00 . A A . 17 ALA H 1 1
12 16998 1 1 17 ALA HA H 7.460 1.706 4.401 1.00 . A A . 17 ALA HA 1 1
12 16999 1 1 17 ALA HB1 H 9.513 0.662 3.578 1.00 . A A . 17 ALA HB1 1 1
12 17000 1 1 17 ALA HB2 H 9.831 1.628 5.020 1.00 . A A . 17 ALA HB2 1 1
12 17001 1 1 17 ALA HB3 H 10.267 2.248 3.428 1.00 . A A . 17 ALA HB3 1 1
12 17002 1 1 17 ALA N N 7.765 2.346 2.457 1.00 . A A . 17 ALA N 1 1
12 17003 1 1 17 ALA O O 9.089 4.503 4.134 1.00 . A A . 17 ALA O 1 1
12 17004 1 1 18 LYS C C 7.663 5.619 7.000 1.00 . A A . 18 LYS C 1 1
12 17005 1 1 18 LYS CA C 6.989 5.422 5.653 1.00 . A A . 18 LYS CA 1 1
12 17006 1 1 18 LYS CB C 5.504 5.779 5.735 1.00 . A A . 18 LYS CB 1 1
12 17007 1 1 18 LYS CD C 3.767 7.537 6.175 1.00 . A A . 18 LYS CD 1 1
12 17008 1 1 18 LYS CE C 3.490 8.882 6.822 1.00 . A A . 18 LYS CE 1 1
12 17009 1 1 18 LYS CG C 5.243 7.193 6.224 1.00 . A A . 18 LYS CG 1 1
12 17010 1 1 18 LYS H H 6.514 3.364 5.459 1.00 . A A . 18 LYS H 1 1
12 17011 1 1 18 LYS HA H 7.462 6.071 4.937 1.00 . A A . 18 LYS HA 1 1
12 17012 1 1 18 LYS HB2 H 5.064 5.674 4.755 1.00 . A A . 18 LYS HB2 1 1
12 17013 1 1 18 LYS HB3 H 5.017 5.090 6.412 1.00 . A A . 18 LYS HB3 1 1
12 17014 1 1 18 LYS HD2 H 3.450 7.572 5.143 1.00 . A A . 18 LYS HD2 1 1
12 17015 1 1 18 LYS HD3 H 3.211 6.773 6.699 1.00 . A A . 18 LYS HD3 1 1
12 17016 1 1 18 LYS HE2 H 4.157 9.615 6.393 1.00 . A A . 18 LYS HE2 1 1
12 17017 1 1 18 LYS HE3 H 2.468 9.161 6.616 1.00 . A A . 18 LYS HE3 1 1
12 17018 1 1 18 LYS HG2 H 5.589 7.281 7.244 1.00 . A A . 18 LYS HG2 1 1
12 17019 1 1 18 LYS HG3 H 5.786 7.884 5.598 1.00 . A A . 18 LYS HG3 1 1
12 17020 1 1 18 LYS HZ1 H 4.591 8.358 8.523 1.00 . A A . 18 LYS HZ1 1 1
12 17021 1 1 18 LYS HZ2 H 2.912 8.326 8.752 1.00 . A A . 18 LYS HZ2 1 1
12 17022 1 1 18 LYS HZ3 H 3.733 9.810 8.681 1.00 . A A . 18 LYS HZ3 1 1
12 17023 1 1 18 LYS N N 7.157 4.054 5.184 1.00 . A A . 18 LYS N 1 1
12 17024 1 1 18 LYS NZ N 3.696 8.843 8.295 1.00 . A A . 18 LYS NZ 1 1
12 17025 1 1 18 LYS O O 8.704 6.270 7.098 1.00 . A A . 18 LYS O 1 1
12 17026 1 1 19 ASN C C 8.516 3.975 9.670 1.00 . A A . 19 ASN C 1 1
12 17027 1 1 19 ASN CA C 7.623 5.161 9.370 1.00 . A A . 19 ASN CA 1 1
12 17028 1 1 19 ASN CB C 6.510 5.284 10.415 1.00 . A A . 19 ASN CB 1 1
12 17029 1 1 19 ASN CG C 5.855 6.656 10.405 1.00 . A A . 19 ASN CG 1 1
12 17030 1 1 19 ASN H H 6.270 4.512 7.884 1.00 . A A . 19 ASN H 1 1
12 17031 1 1 19 ASN HA H 8.225 6.057 9.397 1.00 . A A . 19 ASN HA 1 1
12 17032 1 1 19 ASN HB2 H 5.751 4.542 10.212 1.00 . A A . 19 ASN HB2 1 1
12 17033 1 1 19 ASN HB3 H 6.924 5.110 11.397 1.00 . A A . 19 ASN HB3 1 1
12 17034 1 1 19 ASN HD21 H 5.466 6.514 12.351 1.00 . A A . 19 ASN HD21 1 1
12 17035 1 1 19 ASN HD22 H 4.939 7.974 11.575 1.00 . A A . 19 ASN HD22 1 1
12 17036 1 1 19 ASN N N 7.079 5.042 8.030 1.00 . A A . 19 ASN N 1 1
12 17037 1 1 19 ASN ND2 N 5.375 7.093 11.558 1.00 . A A . 19 ASN ND2 1 1
12 17038 1 1 19 ASN O O 8.190 3.112 10.482 1.00 . A A . 19 ASN O 1 1
12 17039 1 1 19 ASN OD1 O 5.785 7.325 9.370 1.00 . A A . 19 ASN OD1 1 1
12 17040 1 1 20 THR C C 11.832 3.400 9.856 1.00 . A A . 20 THR C 1 1
12 17041 1 1 20 THR CA C 10.601 2.867 9.123 1.00 . A A . 20 THR CA 1 1
12 17042 1 1 20 THR CB C 11.000 2.295 7.748 1.00 . A A . 20 THR CB 1 1
12 17043 1 1 20 THR CG2 C 12.022 1.175 7.882 1.00 . A A . 20 THR CG2 1 1
12 17044 1 1 20 THR H H 9.780 4.612 8.280 1.00 . A A . 20 THR H 1 1
12 17045 1 1 20 THR HA H 10.154 2.077 9.707 1.00 . A A . 20 THR HA 1 1
12 17046 1 1 20 THR HB H 11.431 3.089 7.155 1.00 . A A . 20 THR HB 1 1
12 17047 1 1 20 THR HG1 H 9.531 1.000 7.517 1.00 . A A . 20 THR HG1 1 1
12 17048 1 1 20 THR HG21 H 12.909 1.555 8.370 1.00 . A A . 20 THR HG21 1 1
12 17049 1 1 20 THR HG22 H 12.281 0.804 6.902 1.00 . A A . 20 THR HG22 1 1
12 17050 1 1 20 THR HG23 H 11.603 0.374 8.473 1.00 . A A . 20 THR HG23 1 1
12 17051 1 1 20 THR N N 9.621 3.920 8.956 1.00 . A A . 20 THR N 1 1
12 17052 1 1 20 THR O O 12.508 4.306 9.367 1.00 . A A . 20 THR O 1 1
12 17053 1 1 20 THR OG1 O 9.829 1.803 7.082 1.00 . A A . 20 THR OG1 1 1
12 17054 1 1 21 PRO C C 14.597 2.935 11.270 1.00 . A A . 21 PRO C 1 1
12 17055 1 1 21 PRO CA C 13.247 3.299 11.886 1.00 . A A . 21 PRO CA 1 1
12 17056 1 1 21 PRO CB C 13.049 2.541 13.209 1.00 . A A . 21 PRO CB 1 1
12 17057 1 1 21 PRO CD C 11.346 1.799 11.712 1.00 . A A . 21 PRO CD 1 1
12 17058 1 1 21 PRO CG C 11.656 2.015 13.163 1.00 . A A . 21 PRO CG 1 1
12 17059 1 1 21 PRO HA H 13.214 4.363 12.072 1.00 . A A . 21 PRO HA 1 1
12 17060 1 1 21 PRO HB2 H 13.771 1.740 13.275 1.00 . A A . 21 PRO HB2 1 1
12 17061 1 1 21 PRO HB3 H 13.185 3.221 14.037 1.00 . A A . 21 PRO HB3 1 1
12 17062 1 1 21 PRO HD2 H 11.687 0.824 11.393 1.00 . A A . 21 PRO HD2 1 1
12 17063 1 1 21 PRO HD3 H 10.289 1.914 11.528 1.00 . A A . 21 PRO HD3 1 1
12 17064 1 1 21 PRO HG2 H 11.598 1.082 13.703 1.00 . A A . 21 PRO HG2 1 1
12 17065 1 1 21 PRO HG3 H 10.976 2.739 13.587 1.00 . A A . 21 PRO HG3 1 1
12 17066 1 1 21 PRO N N 12.113 2.865 11.058 1.00 . A A . 21 PRO N 1 1
12 17067 1 1 21 PRO O O 14.696 2.007 10.467 1.00 . A A . 21 PRO O 1 1
12 17068 1 1 22 ALA C C 17.496 2.064 11.604 1.00 . A A . 22 ALA C 1 1
12 17069 1 1 22 ALA CA C 16.977 3.422 11.152 1.00 . A A . 22 ALA CA 1 1
12 17070 1 1 22 ALA CB C 17.925 4.518 11.610 1.00 . A A . 22 ALA CB 1 1
12 17071 1 1 22 ALA H H 15.486 4.408 12.284 1.00 . A A . 22 ALA H 1 1
12 17072 1 1 22 ALA HA H 16.940 3.440 10.072 1.00 . A A . 22 ALA HA 1 1
12 17073 1 1 22 ALA HB1 H 18.903 4.350 11.183 1.00 . A A . 22 ALA HB1 1 1
12 17074 1 1 22 ALA HB2 H 17.996 4.504 12.689 1.00 . A A . 22 ALA HB2 1 1
12 17075 1 1 22 ALA HB3 H 17.549 5.477 11.286 1.00 . A A . 22 ALA HB3 1 1
12 17076 1 1 22 ALA N N 15.631 3.670 11.653 1.00 . A A . 22 ALA N 1 1
12 17077 1 1 22 ALA O O 17.088 1.550 12.647 1.00 . A A . 22 ALA O 1 1
12 17078 1 1 23 ASN C C 18.097 -0.965 10.945 1.00 . A A . 23 ASN C 1 1
12 17079 1 1 23 ASN CA C 19.046 0.222 11.093 1.00 . A A . 23 ASN CA 1 1
12 17080 1 1 23 ASN CB C 19.689 0.233 12.486 1.00 . A A . 23 ASN CB 1 1
12 17081 1 1 23 ASN CG C 20.912 1.130 12.556 1.00 . A A . 23 ASN CG 1 1
12 17082 1 1 23 ASN H H 18.585 1.936 9.941 1.00 . A A . 23 ASN H 1 1
12 17083 1 1 23 ASN HA H 19.833 0.103 10.362 1.00 . A A . 23 ASN HA 1 1
12 17084 1 1 23 ASN HB2 H 18.966 0.585 13.206 1.00 . A A . 23 ASN HB2 1 1
12 17085 1 1 23 ASN HB3 H 19.988 -0.773 12.745 1.00 . A A . 23 ASN HB3 1 1
12 17086 1 1 23 ASN HD21 H 19.820 2.633 13.268 1.00 . A A . 23 ASN HD21 1 1
12 17087 1 1 23 ASN HD22 H 21.507 2.964 13.040 1.00 . A A . 23 ASN HD22 1 1
12 17088 1 1 23 ASN N N 18.380 1.492 10.791 1.00 . A A . 23 ASN N 1 1
12 17089 1 1 23 ASN ND2 N 20.727 2.364 13.000 1.00 . A A . 23 ASN ND2 1 1
12 17090 1 1 23 ASN O O 18.437 -2.094 11.305 1.00 . A A . 23 ASN O 1 1
12 17091 1 1 23 ASN OD1 O 22.022 0.707 12.236 1.00 . A A . 23 ASN OD1 1 1
12 17092 1 1 24 SER C C 16.068 -1.992 8.530 1.00 . A A . 24 SER C 1 1
12 17093 1 1 24 SER CA C 16.018 -1.797 10.040 1.00 . A A . 24 SER CA 1 1
12 17094 1 1 24 SER CB C 14.586 -1.521 10.513 1.00 . A A . 24 SER CB 1 1
12 17095 1 1 24 SER H H 16.648 0.210 10.227 1.00 . A A . 24 SER H 1 1
12 17096 1 1 24 SER HA H 16.382 -2.696 10.516 1.00 . A A . 24 SER HA 1 1
12 17097 1 1 24 SER HB2 H 13.978 -2.393 10.332 1.00 . A A . 24 SER HB2 1 1
12 17098 1 1 24 SER HB3 H 14.597 -1.308 11.573 1.00 . A A . 24 SER HB3 1 1
12 17099 1 1 24 SER HG H 14.436 0.398 10.125 1.00 . A A . 24 SER HG 1 1
12 17100 1 1 24 SER N N 16.916 -0.717 10.398 1.00 . A A . 24 SER N 1 1
12 17101 1 1 24 SER O O 16.105 -1.022 7.768 1.00 . A A . 24 SER O 1 1
12 17102 1 1 24 SER OG O 14.011 -0.422 9.836 1.00 . A A . 24 SER OG 1 1
12 17103 1 1 25 MET C C 15.210 -4.504 6.220 1.00 . A A . 25 MET C 1 1
12 17104 1 1 25 MET CA C 16.281 -3.538 6.692 1.00 . A A . 25 MET CA 1 1
12 17105 1 1 25 MET CB C 17.676 -4.120 6.459 1.00 . A A . 25 MET CB 1 1
12 17106 1 1 25 MET CE C 19.774 -6.364 5.675 1.00 . A A . 25 MET CE 1 1
12 17107 1 1 25 MET CG C 18.020 -4.332 4.995 1.00 . A A . 25 MET CG 1 1
12 17108 1 1 25 MET H H 15.997 -3.974 8.743 1.00 . A A . 25 MET H 1 1
12 17109 1 1 25 MET HA H 16.189 -2.615 6.139 1.00 . A A . 25 MET HA 1 1
12 17110 1 1 25 MET HB2 H 18.408 -3.448 6.883 1.00 . A A . 25 MET HB2 1 1
12 17111 1 1 25 MET HB3 H 17.743 -5.073 6.963 1.00 . A A . 25 MET HB3 1 1
12 17112 1 1 25 MET HE1 H 19.515 -6.175 6.706 1.00 . A A . 25 MET HE1 1 1
12 17113 1 1 25 MET HE2 H 20.765 -6.791 5.624 1.00 . A A . 25 MET HE2 1 1
12 17114 1 1 25 MET HE3 H 19.063 -7.055 5.246 1.00 . A A . 25 MET HE3 1 1
12 17115 1 1 25 MET HG2 H 17.380 -5.105 4.596 1.00 . A A . 25 MET HG2 1 1
12 17116 1 1 25 MET HG3 H 17.848 -3.410 4.461 1.00 . A A . 25 MET HG3 1 1
12 17117 1 1 25 MET N N 16.104 -3.235 8.099 1.00 . A A . 25 MET N 1 1
12 17118 1 1 25 MET O O 15.092 -5.614 6.735 1.00 . A A . 25 MET O 1 1
12 17119 1 1 25 MET SD S 19.739 -4.825 4.760 1.00 . A A . 25 MET SD 1 1
12 17120 1 1 26 ILE C C 13.830 -5.808 3.645 1.00 . A A . 26 ILE C 1 1
12 17121 1 1 26 ILE CA C 13.327 -4.868 4.737 1.00 . A A . 26 ILE CA 1 1
12 17122 1 1 26 ILE CB C 12.197 -3.982 4.170 1.00 . A A . 26 ILE CB 1 1
12 17123 1 1 26 ILE CD1 C 10.809 -1.891 4.637 1.00 . A A . 26 ILE CD1 1 1
12 17124 1 1 26 ILE CG1 C 11.866 -2.848 5.147 1.00 . A A . 26 ILE CG1 1 1
12 17125 1 1 26 ILE CG2 C 10.957 -4.820 3.896 1.00 . A A . 26 ILE CG2 1 1
12 17126 1 1 26 ILE H H 14.574 -3.164 4.884 1.00 . A A . 26 ILE H 1 1
12 17127 1 1 26 ILE HA H 12.926 -5.456 5.550 1.00 . A A . 26 ILE HA 1 1
12 17128 1 1 26 ILE HB H 12.533 -3.558 3.236 1.00 . A A . 26 ILE HB 1 1
12 17129 1 1 26 ILE HD11 H 10.626 -1.127 5.377 1.00 . A A . 26 ILE HD11 1 1
12 17130 1 1 26 ILE HD12 H 9.894 -2.434 4.445 1.00 . A A . 26 ILE HD12 1 1
12 17131 1 1 26 ILE HD13 H 11.152 -1.430 3.721 1.00 . A A . 26 ILE HD13 1 1
12 17132 1 1 26 ILE HG12 H 11.507 -3.273 6.073 1.00 . A A . 26 ILE HG12 1 1
12 17133 1 1 26 ILE HG13 H 12.763 -2.279 5.342 1.00 . A A . 26 ILE HG13 1 1
12 17134 1 1 26 ILE HG21 H 10.620 -5.276 4.814 1.00 . A A . 26 ILE HG21 1 1
12 17135 1 1 26 ILE HG22 H 11.194 -5.590 3.178 1.00 . A A . 26 ILE HG22 1 1
12 17136 1 1 26 ILE HG23 H 10.176 -4.188 3.501 1.00 . A A . 26 ILE HG23 1 1
12 17137 1 1 26 ILE N N 14.420 -4.064 5.258 1.00 . A A . 26 ILE N 1 1
12 17138 1 1 26 ILE O O 14.454 -5.374 2.673 1.00 . A A . 26 ILE O 1 1
12 17139 1 1 27 MET C C 12.904 -8.230 1.758 1.00 . A A . 27 MET C 1 1
12 17140 1 1 27 MET CA C 13.969 -8.102 2.841 1.00 . A A . 27 MET CA 1 1
12 17141 1 1 27 MET CB C 14.184 -9.455 3.523 1.00 . A A . 27 MET CB 1 1
12 17142 1 1 27 MET CE C 15.851 -12.109 4.082 1.00 . A A . 27 MET CE 1 1
12 17143 1 1 27 MET CG C 15.271 -9.445 4.586 1.00 . A A . 27 MET CG 1 1
12 17144 1 1 27 MET H H 13.118 -7.384 4.647 1.00 . A A . 27 MET H 1 1
12 17145 1 1 27 MET HA H 14.894 -7.782 2.387 1.00 . A A . 27 MET HA 1 1
12 17146 1 1 27 MET HB2 H 13.258 -9.759 3.990 1.00 . A A . 27 MET HB2 1 1
12 17147 1 1 27 MET HB3 H 14.452 -10.183 2.772 1.00 . A A . 27 MET HB3 1 1
12 17148 1 1 27 MET HE1 H 15.070 -12.083 3.338 1.00 . A A . 27 MET HE1 1 1
12 17149 1 1 27 MET HE2 H 15.967 -13.119 4.448 1.00 . A A . 27 MET HE2 1 1
12 17150 1 1 27 MET HE3 H 16.780 -11.778 3.641 1.00 . A A . 27 MET HE3 1 1
12 17151 1 1 27 MET HG2 H 16.216 -9.218 4.114 1.00 . A A . 27 MET HG2 1 1
12 17152 1 1 27 MET HG3 H 15.040 -8.678 5.312 1.00 . A A . 27 MET HG3 1 1
12 17153 1 1 27 MET N N 13.577 -7.097 3.823 1.00 . A A . 27 MET N 1 1
12 17154 1 1 27 MET O O 13.205 -8.523 0.600 1.00 . A A . 27 MET O 1 1
12 17155 1 1 27 MET SD S 15.419 -11.025 5.442 1.00 . A A . 27 MET SD 1 1
12 17156 1 1 28 THR C C 10.463 -6.770 0.408 1.00 . A A . 28 THR C 1 1
12 17157 1 1 28 THR CA C 10.539 -8.053 1.226 1.00 . A A . 28 THR CA 1 1
12 17158 1 1 28 THR CB C 9.218 -8.244 1.990 1.00 . A A . 28 THR CB 1 1
12 17159 1 1 28 THR CG2 C 8.918 -9.716 2.213 1.00 . A A . 28 THR CG2 1 1
12 17160 1 1 28 THR H H 11.486 -7.803 3.089 1.00 . A A . 28 THR H 1 1
12 17161 1 1 28 THR HA H 10.676 -8.892 0.561 1.00 . A A . 28 THR HA 1 1
12 17162 1 1 28 THR HB H 8.418 -7.813 1.405 1.00 . A A . 28 THR HB 1 1
12 17163 1 1 28 THR HG1 H 9.209 -6.614 3.103 1.00 . A A . 28 THR HG1 1 1
12 17164 1 1 28 THR HG21 H 7.986 -9.816 2.749 1.00 . A A . 28 THR HG21 1 1
12 17165 1 1 28 THR HG22 H 9.714 -10.164 2.789 1.00 . A A . 28 THR HG22 1 1
12 17166 1 1 28 THR HG23 H 8.838 -10.215 1.259 1.00 . A A . 28 THR HG23 1 1
12 17167 1 1 28 THR N N 11.658 -8.010 2.149 1.00 . A A . 28 THR N 1 1
12 17168 1 1 28 THR O O 10.299 -5.683 0.960 1.00 . A A . 28 THR O 1 1
12 17169 1 1 28 THR OG1 O 9.291 -7.563 3.252 1.00 . A A . 28 THR OG1 1 1
12 17170 1 1 29 LYS C C 9.081 -5.226 -1.822 1.00 . A A . 29 LYS C 1 1
12 17171 1 1 29 LYS CA C 10.510 -5.745 -1.784 1.00 . A A . 29 LYS CA 1 1
12 17172 1 1 29 LYS CB C 10.974 -6.111 -3.192 1.00 . A A . 29 LYS CB 1 1
12 17173 1 1 29 LYS CD C 12.800 -6.999 -4.661 1.00 . A A . 29 LYS CD 1 1
12 17174 1 1 29 LYS CE C 14.234 -7.491 -4.728 1.00 . A A . 29 LYS CE 1 1
12 17175 1 1 29 LYS CG C 12.411 -6.600 -3.250 1.00 . A A . 29 LYS CG 1 1
12 17176 1 1 29 LYS H H 10.744 -7.787 -1.289 1.00 . A A . 29 LYS H 1 1
12 17177 1 1 29 LYS HA H 11.154 -4.973 -1.387 1.00 . A A . 29 LYS HA 1 1
12 17178 1 1 29 LYS HB2 H 10.335 -6.891 -3.577 1.00 . A A . 29 LYS HB2 1 1
12 17179 1 1 29 LYS HB3 H 10.886 -5.241 -3.824 1.00 . A A . 29 LYS HB3 1 1
12 17180 1 1 29 LYS HD2 H 12.143 -7.790 -4.992 1.00 . A A . 29 LYS HD2 1 1
12 17181 1 1 29 LYS HD3 H 12.690 -6.142 -5.310 1.00 . A A . 29 LYS HD3 1 1
12 17182 1 1 29 LYS HE2 H 14.888 -6.702 -4.386 1.00 . A A . 29 LYS HE2 1 1
12 17183 1 1 29 LYS HE3 H 14.339 -8.350 -4.081 1.00 . A A . 29 LYS HE3 1 1
12 17184 1 1 29 LYS HG2 H 13.067 -5.808 -2.918 1.00 . A A . 29 LYS HG2 1 1
12 17185 1 1 29 LYS HG3 H 12.518 -7.456 -2.601 1.00 . A A . 29 LYS HG3 1 1
12 17186 1 1 29 LYS HZ1 H 15.629 -8.134 -6.142 1.00 . A A . 29 LYS HZ1 1 1
12 17187 1 1 29 LYS HZ2 H 14.458 -7.078 -6.764 1.00 . A A . 29 LYS HZ2 1 1
12 17188 1 1 29 LYS HZ3 H 14.054 -8.690 -6.430 1.00 . A A . 29 LYS HZ3 1 1
12 17189 1 1 29 LYS N N 10.596 -6.898 -0.903 1.00 . A A . 29 LYS N 1 1
12 17190 1 1 29 LYS NZ N 14.621 -7.875 -6.110 1.00 . A A . 29 LYS NZ 1 1
12 17191 1 1 29 LYS O O 8.128 -6.006 -1.820 1.00 . A A . 29 LYS O 1 1
12 17192 1 1 30 LEU C C 6.965 -3.420 -3.209 1.00 . A A . 30 LEU C 1 1
12 17193 1 1 30 LEU CA C 7.628 -3.284 -1.840 1.00 . A A . 30 LEU CA 1 1
12 17194 1 1 30 LEU CB C 7.734 -1.804 -1.448 1.00 . A A . 30 LEU CB 1 1
12 17195 1 1 30 LEU CD1 C 7.404 -2.353 0.990 1.00 . A A . 30 LEU CD1 1 1
12 17196 1 1 30 LEU CD2 C 9.686 -1.747 0.159 1.00 . A A . 30 LEU CD2 1 1
12 17197 1 1 30 LEU CG C 8.190 -1.516 -0.006 1.00 . A A . 30 LEU CG 1 1
12 17198 1 1 30 LEU H H 9.737 -3.347 -1.874 1.00 . A A . 30 LEU H 1 1
12 17199 1 1 30 LEU HA H 7.020 -3.798 -1.110 1.00 . A A . 30 LEU HA 1 1
12 17200 1 1 30 LEU HB2 H 8.432 -1.329 -2.121 1.00 . A A . 30 LEU HB2 1 1
12 17201 1 1 30 LEU HB3 H 6.764 -1.350 -1.589 1.00 . A A . 30 LEU HB3 1 1
12 17202 1 1 30 LEU HD11 H 6.351 -2.124 0.903 1.00 . A A . 30 LEU HD11 1 1
12 17203 1 1 30 LEU HD12 H 7.739 -2.129 1.993 1.00 . A A . 30 LEU HD12 1 1
12 17204 1 1 30 LEU HD13 H 7.561 -3.402 0.784 1.00 . A A . 30 LEU HD13 1 1
12 17205 1 1 30 LEU HD21 H 9.968 -1.554 1.184 1.00 . A A . 30 LEU HD21 1 1
12 17206 1 1 30 LEU HD22 H 10.228 -1.079 -0.496 1.00 . A A . 30 LEU HD22 1 1
12 17207 1 1 30 LEU HD23 H 9.922 -2.769 -0.093 1.00 . A A . 30 LEU HD23 1 1
12 17208 1 1 30 LEU HG H 7.991 -0.477 0.215 1.00 . A A . 30 LEU HG 1 1
12 17209 1 1 30 LEU N N 8.940 -3.912 -1.847 1.00 . A A . 30 LEU N 1 1
12 17210 1 1 30 LEU O O 7.497 -2.948 -4.215 1.00 . A A . 30 LEU O 1 1
12 17211 1 1 31 PRO C C 4.064 -3.188 -4.782 1.00 . A A . 31 PRO C 1 1
12 17212 1 1 31 PRO CA C 5.075 -4.301 -4.509 1.00 . A A . 31 PRO CA 1 1
12 17213 1 1 31 PRO CB C 4.356 -5.619 -4.244 1.00 . A A . 31 PRO CB 1 1
12 17214 1 1 31 PRO CD C 5.142 -4.751 -2.128 1.00 . A A . 31 PRO CD 1 1
12 17215 1 1 31 PRO CG C 4.078 -5.612 -2.774 1.00 . A A . 31 PRO CG 1 1
12 17216 1 1 31 PRO HA H 5.736 -4.409 -5.356 1.00 . A A . 31 PRO HA 1 1
12 17217 1 1 31 PRO HB2 H 3.443 -5.657 -4.820 1.00 . A A . 31 PRO HB2 1 1
12 17218 1 1 31 PRO HB3 H 4.996 -6.444 -4.518 1.00 . A A . 31 PRO HB3 1 1
12 17219 1 1 31 PRO HD2 H 4.687 -4.016 -1.480 1.00 . A A . 31 PRO HD2 1 1
12 17220 1 1 31 PRO HD3 H 5.836 -5.365 -1.573 1.00 . A A . 31 PRO HD3 1 1
12 17221 1 1 31 PRO HG2 H 3.101 -5.193 -2.592 1.00 . A A . 31 PRO HG2 1 1
12 17222 1 1 31 PRO HG3 H 4.130 -6.620 -2.389 1.00 . A A . 31 PRO HG3 1 1
12 17223 1 1 31 PRO N N 5.813 -4.100 -3.268 1.00 . A A . 31 PRO N 1 1
12 17224 1 1 31 PRO O O 3.894 -2.270 -3.974 1.00 . A A . 31 PRO O 1 1
12 17225 1 1 32 SER C C 1.038 -2.740 -5.628 1.00 . A A . 32 SER C 1 1
12 17226 1 1 32 SER CA C 2.357 -2.328 -6.274 1.00 . A A . 32 SER CA 1 1
12 17227 1 1 32 SER CB C 2.204 -2.255 -7.792 1.00 . A A . 32 SER CB 1 1
12 17228 1 1 32 SER H H 3.624 -3.986 -6.555 1.00 . A A . 32 SER H 1 1
12 17229 1 1 32 SER HA H 2.645 -1.356 -5.899 1.00 . A A . 32 SER HA 1 1
12 17230 1 1 32 SER HB2 H 1.839 -3.203 -8.162 1.00 . A A . 32 SER HB2 1 1
12 17231 1 1 32 SER HB3 H 1.501 -1.475 -8.046 1.00 . A A . 32 SER HB3 1 1
12 17232 1 1 32 SER HG H 3.486 -1.024 -8.630 1.00 . A A . 32 SER HG 1 1
12 17233 1 1 32 SER N N 3.401 -3.273 -5.925 1.00 . A A . 32 SER N 1 1
12 17234 1 1 32 SER O O 0.665 -3.915 -5.648 1.00 . A A . 32 SER O 1 1
12 17235 1 1 32 SER OG O 3.445 -1.970 -8.413 1.00 . A A . 32 SER OG 1 1
12 17236 1 1 33 VAL C C -2.071 -1.554 -5.273 1.00 . A A . 33 VAL C 1 1
12 17237 1 1 33 VAL CA C -0.924 -2.028 -4.387 1.00 . A A . 33 VAL CA 1 1
12 17238 1 1 33 VAL CB C -0.982 -1.307 -3.018 1.00 . A A . 33 VAL CB 1 1
12 17239 1 1 33 VAL CG1 C -1.033 0.202 -3.201 1.00 . A A . 33 VAL CG1 1 1
12 17240 1 1 33 VAL CG2 C -2.158 -1.794 -2.182 1.00 . A A . 33 VAL CG2 1 1
12 17241 1 1 33 VAL H H 0.682 -0.853 -5.103 1.00 . A A . 33 VAL H 1 1
12 17242 1 1 33 VAL HA H -1.016 -3.092 -4.222 1.00 . A A . 33 VAL HA 1 1
12 17243 1 1 33 VAL HB H -0.075 -1.539 -2.484 1.00 . A A . 33 VAL HB 1 1
12 17244 1 1 33 VAL HG11 H -1.077 0.680 -2.234 1.00 . A A . 33 VAL HG11 1 1
12 17245 1 1 33 VAL HG12 H -1.909 0.467 -3.775 1.00 . A A . 33 VAL HG12 1 1
12 17246 1 1 33 VAL HG13 H -0.147 0.530 -3.724 1.00 . A A . 33 VAL HG13 1 1
12 17247 1 1 33 VAL HG21 H -2.055 -2.854 -2.002 1.00 . A A . 33 VAL HG21 1 1
12 17248 1 1 33 VAL HG22 H -3.081 -1.608 -2.713 1.00 . A A . 33 VAL HG22 1 1
12 17249 1 1 33 VAL HG23 H -2.173 -1.270 -1.239 1.00 . A A . 33 VAL HG23 1 1
12 17250 1 1 33 VAL N N 0.343 -1.775 -5.055 1.00 . A A . 33 VAL N 1 1
12 17251 1 1 33 VAL O O -1.891 -0.660 -6.096 1.00 . A A . 33 VAL O 1 1
12 17252 1 1 34 ARG C C -5.584 -1.474 -5.019 1.00 . A A . 34 ARG C 1 1
12 17253 1 1 34 ARG CA C -4.389 -1.738 -5.913 1.00 . A A . 34 ARG CA 1 1
12 17254 1 1 34 ARG CB C -4.749 -2.788 -6.965 1.00 . A A . 34 ARG CB 1 1
12 17255 1 1 34 ARG CD C -4.117 -3.970 -9.083 1.00 . A A . 34 ARG CD 1 1
12 17256 1 1 34 ARG CG C -3.667 -2.999 -8.007 1.00 . A A . 34 ARG CG 1 1
12 17257 1 1 34 ARG CZ C -4.798 -6.332 -9.285 1.00 . A A . 34 ARG CZ 1 1
12 17258 1 1 34 ARG H H -3.335 -2.883 -4.477 1.00 . A A . 34 ARG H 1 1
12 17259 1 1 34 ARG HA H -4.127 -0.821 -6.416 1.00 . A A . 34 ARG HA 1 1
12 17260 1 1 34 ARG HB2 H -4.928 -3.730 -6.469 1.00 . A A . 34 ARG HB2 1 1
12 17261 1 1 34 ARG HB3 H -5.650 -2.480 -7.471 1.00 . A A . 34 ARG HB3 1 1
12 17262 1 1 34 ARG HD2 H -4.990 -3.566 -9.573 1.00 . A A . 34 ARG HD2 1 1
12 17263 1 1 34 ARG HD3 H -3.321 -4.081 -9.806 1.00 . A A . 34 ARG HD3 1 1
12 17264 1 1 34 ARG HE H -4.403 -5.394 -7.555 1.00 . A A . 34 ARG HE 1 1
12 17265 1 1 34 ARG HG2 H -3.433 -2.050 -8.466 1.00 . A A . 34 ARG HG2 1 1
12 17266 1 1 34 ARG HG3 H -2.786 -3.394 -7.523 1.00 . A A . 34 ARG HG3 1 1
12 17267 1 1 34 ARG HH11 H -4.627 -5.343 -11.045 1.00 . A A . 34 ARG HH11 1 1
12 17268 1 1 34 ARG HH12 H -5.105 -7.006 -11.175 1.00 . A A . 34 ARG HH12 1 1
12 17269 1 1 34 ARG HH21 H -5.052 -7.594 -7.712 1.00 . A A . 34 ARG HH21 1 1
12 17270 1 1 34 ARG HH22 H -5.344 -8.286 -9.284 1.00 . A A . 34 ARG HH22 1 1
12 17271 1 1 34 ARG N N -3.239 -2.154 -5.129 1.00 . A A . 34 ARG N 1 1
12 17272 1 1 34 ARG NE N -4.448 -5.287 -8.538 1.00 . A A . 34 ARG NE 1 1
12 17273 1 1 34 ARG NH1 N -4.849 -6.218 -10.607 1.00 . A A . 34 ARG NH1 1 1
12 17274 1 1 34 ARG NH2 N -5.089 -7.495 -8.714 1.00 . A A . 34 ARG NH2 1 1
12 17275 1 1 34 ARG O O -5.881 -2.253 -4.111 1.00 . A A . 34 ARG O 1 1
12 17276 1 1 35 VAL C C -8.606 0.212 -5.530 1.00 . A A . 35 VAL C 1 1
12 17277 1 1 35 VAL CA C -7.467 -0.030 -4.551 1.00 . A A . 35 VAL CA 1 1
12 17278 1 1 35 VAL CB C -7.287 1.203 -3.631 1.00 . A A . 35 VAL CB 1 1
12 17279 1 1 35 VAL CG1 C -6.377 0.862 -2.461 1.00 . A A . 35 VAL CG1 1 1
12 17280 1 1 35 VAL CG2 C -6.727 2.392 -4.399 1.00 . A A . 35 VAL CG2 1 1
12 17281 1 1 35 VAL H H -5.913 0.257 -5.953 1.00 . A A . 35 VAL H 1 1
12 17282 1 1 35 VAL HA H -7.722 -0.877 -3.931 1.00 . A A . 35 VAL HA 1 1
12 17283 1 1 35 VAL HB H -8.254 1.478 -3.237 1.00 . A A . 35 VAL HB 1 1
12 17284 1 1 35 VAL HG11 H -6.269 1.728 -1.825 1.00 . A A . 35 VAL HG11 1 1
12 17285 1 1 35 VAL HG12 H -5.407 0.569 -2.836 1.00 . A A . 35 VAL HG12 1 1
12 17286 1 1 35 VAL HG13 H -6.806 0.050 -1.896 1.00 . A A . 35 VAL HG13 1 1
12 17287 1 1 35 VAL HG21 H -7.404 2.658 -5.198 1.00 . A A . 35 VAL HG21 1 1
12 17288 1 1 35 VAL HG22 H -5.766 2.131 -4.814 1.00 . A A . 35 VAL HG22 1 1
12 17289 1 1 35 VAL HG23 H -6.613 3.232 -3.731 1.00 . A A . 35 VAL HG23 1 1
12 17290 1 1 35 VAL N N -6.251 -0.363 -5.265 1.00 . A A . 35 VAL N 1 1
12 17291 1 1 35 VAL O O -8.465 0.968 -6.491 1.00 . A A . 35 VAL O 1 1
12 17292 1 1 36 LYS C C -11.668 0.908 -5.667 1.00 . A A . 36 LYS C 1 1
12 17293 1 1 36 LYS CA C -10.881 -0.290 -6.160 1.00 . A A . 36 LYS CA 1 1
12 17294 1 1 36 LYS CB C -11.726 -1.570 -6.147 1.00 . A A . 36 LYS CB 1 1
12 17295 1 1 36 LYS CD C -14.042 -1.043 -7.009 1.00 . A A . 36 LYS CD 1 1
12 17296 1 1 36 LYS CE C -14.986 -1.184 -8.190 1.00 . A A . 36 LYS CE 1 1
12 17297 1 1 36 LYS CG C -12.700 -1.690 -7.309 1.00 . A A . 36 LYS CG 1 1
12 17298 1 1 36 LYS H H -9.794 -1.032 -4.511 1.00 . A A . 36 LYS H 1 1
12 17299 1 1 36 LYS HA H -10.530 -0.096 -7.163 1.00 . A A . 36 LYS HA 1 1
12 17300 1 1 36 LYS HB2 H -11.063 -2.421 -6.175 1.00 . A A . 36 LYS HB2 1 1
12 17301 1 1 36 LYS HB3 H -12.292 -1.601 -5.228 1.00 . A A . 36 LYS HB3 1 1
12 17302 1 1 36 LYS HD2 H -14.480 -1.525 -6.148 1.00 . A A . 36 LYS HD2 1 1
12 17303 1 1 36 LYS HD3 H -13.889 0.006 -6.800 1.00 . A A . 36 LYS HD3 1 1
12 17304 1 1 36 LYS HE2 H -14.613 -0.581 -9.005 1.00 . A A . 36 LYS HE2 1 1
12 17305 1 1 36 LYS HE3 H -15.007 -2.221 -8.494 1.00 . A A . 36 LYS HE3 1 1
12 17306 1 1 36 LYS HG2 H -12.271 -1.210 -8.174 1.00 . A A . 36 LYS HG2 1 1
12 17307 1 1 36 LYS HG3 H -12.858 -2.738 -7.522 1.00 . A A . 36 LYS HG3 1 1
12 17308 1 1 36 LYS HZ1 H -16.808 -1.422 -7.201 1.00 . A A . 36 LYS HZ1 1 1
12 17309 1 1 36 LYS HZ2 H -16.943 -0.708 -8.733 1.00 . A A . 36 LYS HZ2 1 1
12 17310 1 1 36 LYS HZ3 H -16.356 0.201 -7.423 1.00 . A A . 36 LYS HZ3 1 1
12 17311 1 1 36 LYS N N -9.729 -0.447 -5.299 1.00 . A A . 36 LYS N 1 1
12 17312 1 1 36 LYS NZ N -16.366 -0.749 -7.864 1.00 . A A . 36 LYS NZ 1 1
12 17313 1 1 36 LYS O O -11.968 1.002 -4.479 1.00 . A A . 36 LYS O 1 1
12 17314 1 1 37 THR C C -13.802 3.432 -6.956 1.00 . A A . 37 THR C 1 1
12 17315 1 1 37 THR CA C -12.550 3.101 -6.152 1.00 . A A . 37 THR CA 1 1
12 17316 1 1 37 THR CB C -11.525 4.246 -6.286 1.00 . A A . 37 THR CB 1 1
12 17317 1 1 37 THR CG2 C -10.425 4.117 -5.242 1.00 . A A . 37 THR CG2 1 1
12 17318 1 1 37 THR H H -11.776 1.675 -7.509 1.00 . A A . 37 THR H 1 1
12 17319 1 1 37 THR HA H -12.820 3.016 -5.109 1.00 . A A . 37 THR HA 1 1
12 17320 1 1 37 THR HB H -12.038 5.183 -6.128 1.00 . A A . 37 THR HB 1 1
12 17321 1 1 37 THR HG1 H -10.982 3.360 -7.970 1.00 . A A . 37 THR HG1 1 1
12 17322 1 1 37 THR HG21 H -9.715 4.921 -5.366 1.00 . A A . 37 THR HG21 1 1
12 17323 1 1 37 THR HG22 H -9.921 3.170 -5.364 1.00 . A A . 37 THR HG22 1 1
12 17324 1 1 37 THR HG23 H -10.858 4.170 -4.253 1.00 . A A . 37 THR HG23 1 1
12 17325 1 1 37 THR N N -11.959 1.838 -6.558 1.00 . A A . 37 THR N 1 1
12 17326 1 1 37 THR O O -14.095 2.786 -7.963 1.00 . A A . 37 THR O 1 1
12 17327 1 1 37 THR OG1 O -10.942 4.250 -7.596 1.00 . A A . 37 THR OG1 1 1
12 17328 1 1 38 GLU C C -15.574 6.299 -7.695 1.00 . A A . 38 GLU C 1 1
12 17329 1 1 38 GLU CA C -15.755 4.885 -7.156 1.00 . A A . 38 GLU CA 1 1
12 17330 1 1 38 GLU CB C -16.940 4.877 -6.185 1.00 . A A . 38 GLU CB 1 1
12 17331 1 1 38 GLU CD C -17.550 2.461 -6.585 1.00 . A A . 38 GLU CD 1 1
12 17332 1 1 38 GLU CG C -17.225 3.524 -5.560 1.00 . A A . 38 GLU CG 1 1
12 17333 1 1 38 GLU H H -14.250 4.893 -5.670 1.00 . A A . 38 GLU H 1 1
12 17334 1 1 38 GLU HA H -15.961 4.215 -7.976 1.00 . A A . 38 GLU HA 1 1
12 17335 1 1 38 GLU HB2 H -16.740 5.578 -5.389 1.00 . A A . 38 GLU HB2 1 1
12 17336 1 1 38 GLU HB3 H -17.824 5.195 -6.716 1.00 . A A . 38 GLU HB3 1 1
12 17337 1 1 38 GLU HG2 H -16.356 3.209 -5.003 1.00 . A A . 38 GLU HG2 1 1
12 17338 1 1 38 GLU HG3 H -18.065 3.622 -4.886 1.00 . A A . 38 GLU HG3 1 1
12 17339 1 1 38 GLU N N -14.539 4.436 -6.491 1.00 . A A . 38 GLU N 1 1
12 17340 1 1 38 GLU O O -15.176 7.204 -6.954 1.00 . A A . 38 GLU O 1 1
12 17341 1 1 38 GLU OE1 O -18.642 2.521 -7.188 1.00 . A A . 38 GLU OE1 1 1
12 17342 1 1 38 GLU OE2 O -16.731 1.548 -6.776 1.00 . A A . 38 GLU OE2 1 1
12 17343 1 1 39 GLY C C -14.849 7.887 -10.730 1.00 . A A . 39 GLY C 1 1
12 17344 1 1 39 GLY CA C -15.808 7.806 -9.563 1.00 . A A . 39 GLY CA 1 1
12 17345 1 1 39 GLY H H -16.099 5.713 -9.534 1.00 . A A . 39 GLY H 1 1
12 17346 1 1 39 GLY HA2 H -16.796 8.075 -9.905 1.00 . A A . 39 GLY HA2 1 1
12 17347 1 1 39 GLY HA3 H -15.497 8.511 -8.806 1.00 . A A . 39 GLY HA3 1 1
12 17348 1 1 39 GLY N N -15.860 6.483 -8.977 1.00 . A A . 39 GLY N 1 1
12 17349 1 1 39 GLY O O -14.469 6.869 -11.306 1.00 . A A . 39 GLY O 1 1
12 17350 1 1 40 TYR C C -12.388 10.225 -11.708 1.00 . A A . 40 TYR C 1 1
12 17351 1 1 40 TYR CA C -13.531 9.336 -12.171 1.00 . A A . 40 TYR CA 1 1
12 17352 1 1 40 TYR CB C -14.242 9.985 -13.362 1.00 . A A . 40 TYR CB 1 1
12 17353 1 1 40 TYR CD1 C -16.370 8.698 -13.819 1.00 . A A . 40 TYR CD1 1 1
12 17354 1 1 40 TYR CD2 C -14.542 8.435 -15.323 1.00 . A A . 40 TYR CD2 1 1
12 17355 1 1 40 TYR CE1 C -17.121 7.816 -14.571 1.00 . A A . 40 TYR CE1 1 1
12 17356 1 1 40 TYR CE2 C -15.285 7.554 -16.080 1.00 . A A . 40 TYR CE2 1 1
12 17357 1 1 40 TYR CG C -15.068 9.021 -14.181 1.00 . A A . 40 TYR CG 1 1
12 17358 1 1 40 TYR CZ C -16.574 7.247 -15.702 1.00 . A A . 40 TYR CZ 1 1
12 17359 1 1 40 TYR H H -14.809 9.877 -10.575 1.00 . A A . 40 TYR H 1 1
12 17360 1 1 40 TYR HA H -13.130 8.381 -12.475 1.00 . A A . 40 TYR HA 1 1
12 17361 1 1 40 TYR HB2 H -14.900 10.759 -13.000 1.00 . A A . 40 TYR HB2 1 1
12 17362 1 1 40 TYR HB3 H -13.503 10.426 -14.014 1.00 . A A . 40 TYR HB3 1 1
12 17363 1 1 40 TYR HD1 H -16.795 9.146 -12.933 1.00 . A A . 40 TYR HD1 1 1
12 17364 1 1 40 TYR HD2 H -13.532 8.676 -15.617 1.00 . A A . 40 TYR HD2 1 1
12 17365 1 1 40 TYR HE1 H -18.132 7.576 -14.275 1.00 . A A . 40 TYR HE1 1 1
12 17366 1 1 40 TYR HE2 H -14.855 7.109 -16.965 1.00 . A A . 40 TYR HE2 1 1
12 17367 1 1 40 TYR HH H -16.745 5.637 -16.740 1.00 . A A . 40 TYR HH 1 1
12 17368 1 1 40 TYR N N -14.462 9.103 -11.079 1.00 . A A . 40 TYR N 1 1
12 17369 1 1 40 TYR O O -12.613 11.294 -11.138 1.00 . A A . 40 TYR O 1 1
12 17370 1 1 40 TYR OH O -17.315 6.368 -16.456 1.00 . A A . 40 TYR OH 1 1
12 17371 1 1 41 ASN C C -9.094 10.849 -12.763 1.00 . A A . 41 ASN C 1 1
12 17372 1 1 41 ASN CA C -9.984 10.538 -11.558 1.00 . A A . 41 ASN CA 1 1
12 17373 1 1 41 ASN CB C -9.193 9.791 -10.469 1.00 . A A . 41 ASN CB 1 1
12 17374 1 1 41 ASN CG C -8.965 8.318 -10.777 1.00 . A A . 41 ASN CG 1 1
12 17375 1 1 41 ASN H H -11.049 8.927 -12.421 1.00 . A A . 41 ASN H 1 1
12 17376 1 1 41 ASN HA H -10.330 11.475 -11.148 1.00 . A A . 41 ASN HA 1 1
12 17377 1 1 41 ASN HB2 H -8.228 10.264 -10.352 1.00 . A A . 41 ASN HB2 1 1
12 17378 1 1 41 ASN HB3 H -9.733 9.864 -9.535 1.00 . A A . 41 ASN HB3 1 1
12 17379 1 1 41 ASN HD21 H -10.637 7.829 -9.819 1.00 . A A . 41 ASN HD21 1 1
12 17380 1 1 41 ASN HD22 H -9.750 6.514 -10.504 1.00 . A A . 41 ASN HD22 1 1
12 17381 1 1 41 ASN N N -11.164 9.781 -11.954 1.00 . A A . 41 ASN N 1 1
12 17382 1 1 41 ASN ND2 N -9.878 7.469 -10.324 1.00 . A A . 41 ASN ND2 1 1
12 17383 1 1 41 ASN O O -8.080 10.198 -12.990 1.00 . A A . 41 ASN O 1 1
12 17384 1 1 41 ASN OD1 O -7.979 7.943 -11.405 1.00 . A A . 41 ASN OD1 1 1
12 17385 1 1 42 PRO C C -7.510 13.111 -14.347 1.00 . A A . 42 PRO C 1 1
12 17386 1 1 42 PRO CA C -8.714 12.261 -14.740 1.00 . A A . 42 PRO CA 1 1
12 17387 1 1 42 PRO CB C -9.709 13.092 -15.566 1.00 . A A . 42 PRO CB 1 1
12 17388 1 1 42 PRO CD C -10.715 12.627 -13.444 1.00 . A A . 42 PRO CD 1 1
12 17389 1 1 42 PRO CG C -11.028 12.962 -14.872 1.00 . A A . 42 PRO CG 1 1
12 17390 1 1 42 PRO HA H -8.380 11.412 -15.318 1.00 . A A . 42 PRO HA 1 1
12 17391 1 1 42 PRO HB2 H -9.383 14.120 -15.595 1.00 . A A . 42 PRO HB2 1 1
12 17392 1 1 42 PRO HB3 H -9.757 12.700 -16.571 1.00 . A A . 42 PRO HB3 1 1
12 17393 1 1 42 PRO HD2 H -10.547 13.527 -12.870 1.00 . A A . 42 PRO HD2 1 1
12 17394 1 1 42 PRO HD3 H -11.508 12.037 -13.008 1.00 . A A . 42 PRO HD3 1 1
12 17395 1 1 42 PRO HG2 H -11.565 13.896 -14.928 1.00 . A A . 42 PRO HG2 1 1
12 17396 1 1 42 PRO HG3 H -11.604 12.169 -15.325 1.00 . A A . 42 PRO HG3 1 1
12 17397 1 1 42 PRO N N -9.487 11.843 -13.573 1.00 . A A . 42 PRO N 1 1
12 17398 1 1 42 PRO O O -6.394 12.876 -14.811 1.00 . A A . 42 PRO O 1 1
12 17399 1 1 43 SER C C -6.699 15.050 -11.492 1.00 . A A . 43 SER C 1 1
12 17400 1 1 43 SER CA C -6.698 14.980 -13.017 1.00 . A A . 43 SER CA 1 1
12 17401 1 1 43 SER CB C -6.892 16.380 -13.606 1.00 . A A . 43 SER CB 1 1
12 17402 1 1 43 SER H H -8.652 14.203 -13.133 1.00 . A A . 43 SER H 1 1
12 17403 1 1 43 SER HA H -5.751 14.582 -13.350 1.00 . A A . 43 SER HA 1 1
12 17404 1 1 43 SER HB2 H -7.785 16.823 -13.192 1.00 . A A . 43 SER HB2 1 1
12 17405 1 1 43 SER HB3 H -6.039 16.994 -13.358 1.00 . A A . 43 SER HB3 1 1
12 17406 1 1 43 SER HG H -6.614 17.121 -15.408 1.00 . A A . 43 SER HG 1 1
12 17407 1 1 43 SER N N -7.747 14.086 -13.479 1.00 . A A . 43 SER N 1 1
12 17408 1 1 43 SER O O -7.263 15.972 -10.899 1.00 . A A . 43 SER O 1 1
12 17409 1 1 43 SER OG O -7.022 16.330 -15.020 1.00 . A A . 43 SER OG 1 1
12 17410 1 1 44 ILE C C -4.584 13.592 -9.016 1.00 . A A . 44 ILE C 1 1
12 17411 1 1 44 ILE CA C -6.007 13.992 -9.408 1.00 . A A . 44 ILE CA 1 1
12 17412 1 1 44 ILE CB C -7.048 13.000 -8.805 1.00 . A A . 44 ILE CB 1 1
12 17413 1 1 44 ILE CD1 C -9.559 12.630 -8.485 1.00 . A A . 44 ILE CD1 1 1
12 17414 1 1 44 ILE CG1 C -8.473 13.477 -9.113 1.00 . A A . 44 ILE CG1 1 1
12 17415 1 1 44 ILE CG2 C -6.867 12.839 -7.298 1.00 . A A . 44 ILE CG2 1 1
12 17416 1 1 44 ILE H H -5.708 13.321 -11.397 1.00 . A A . 44 ILE H 1 1
12 17417 1 1 44 ILE HA H -6.211 14.982 -9.023 1.00 . A A . 44 ILE HA 1 1
12 17418 1 1 44 ILE HB H -6.897 12.035 -9.264 1.00 . A A . 44 ILE HB 1 1
12 17419 1 1 44 ILE HD11 H -10.527 13.037 -8.744 1.00 . A A . 44 ILE HD11 1 1
12 17420 1 1 44 ILE HD12 H -9.444 12.633 -7.411 1.00 . A A . 44 ILE HD12 1 1
12 17421 1 1 44 ILE HD13 H -9.484 11.618 -8.853 1.00 . A A . 44 ILE HD13 1 1
12 17422 1 1 44 ILE HG12 H -8.591 14.484 -8.746 1.00 . A A . 44 ILE HG12 1 1
12 17423 1 1 44 ILE HG13 H -8.622 13.469 -10.181 1.00 . A A . 44 ILE HG13 1 1
12 17424 1 1 44 ILE HG21 H -7.595 12.135 -6.922 1.00 . A A . 44 ILE HG21 1 1
12 17425 1 1 44 ILE HG22 H -7.007 13.793 -6.813 1.00 . A A . 44 ILE HG22 1 1
12 17426 1 1 44 ILE HG23 H -5.873 12.473 -7.092 1.00 . A A . 44 ILE HG23 1 1
12 17427 1 1 44 ILE N N -6.106 14.047 -10.864 1.00 . A A . 44 ILE N 1 1
12 17428 1 1 44 ILE O O -3.861 13.010 -9.826 1.00 . A A . 44 ILE O 1 1
12 17429 1 1 45 ASN C C -2.677 12.129 -6.988 1.00 . A A . 45 ASN C 1 1
12 17430 1 1 45 ASN CA C -2.832 13.620 -7.307 1.00 . A A . 45 ASN CA 1 1
12 17431 1 1 45 ASN CB C -2.490 14.476 -6.074 1.00 . A A . 45 ASN CB 1 1
12 17432 1 1 45 ASN CG C -3.439 14.274 -4.897 1.00 . A A . 45 ASN CG 1 1
12 17433 1 1 45 ASN H H -4.801 14.387 -7.194 1.00 . A A . 45 ASN H 1 1
12 17434 1 1 45 ASN HA H -2.141 13.869 -8.099 1.00 . A A . 45 ASN HA 1 1
12 17435 1 1 45 ASN HB2 H -1.493 14.229 -5.744 1.00 . A A . 45 ASN HB2 1 1
12 17436 1 1 45 ASN HB3 H -2.518 15.519 -6.356 1.00 . A A . 45 ASN HB3 1 1
12 17437 1 1 45 ASN HD21 H -1.951 14.576 -3.613 1.00 . A A . 45 ASN HD21 1 1
12 17438 1 1 45 ASN HD22 H -3.495 14.244 -2.913 1.00 . A A . 45 ASN HD22 1 1
12 17439 1 1 45 ASN N N -4.176 13.927 -7.794 1.00 . A A . 45 ASN N 1 1
12 17440 1 1 45 ASN ND2 N -2.909 14.377 -3.687 1.00 . A A . 45 ASN ND2 1 1
12 17441 1 1 45 ASN O O -2.275 11.745 -5.888 1.00 . A A . 45 ASN O 1 1
12 17442 1 1 45 ASN OD1 O -4.633 14.030 -5.072 1.00 . A A . 45 ASN OD1 1 1
12 17443 1 1 46 VAL C C -1.426 9.408 -7.620 1.00 . A A . 46 VAL C 1 1
12 17444 1 1 46 VAL CA C -2.876 9.846 -7.831 1.00 . A A . 46 VAL CA 1 1
12 17445 1 1 46 VAL CB C -3.462 9.126 -9.068 1.00 . A A . 46 VAL CB 1 1
12 17446 1 1 46 VAL CG1 C -3.480 7.619 -8.869 1.00 . A A . 46 VAL CG1 1 1
12 17447 1 1 46 VAL CG2 C -4.863 9.637 -9.369 1.00 . A A . 46 VAL CG2 1 1
12 17448 1 1 46 VAL H H -3.242 11.667 -8.846 1.00 . A A . 46 VAL H 1 1
12 17449 1 1 46 VAL HA H -3.458 9.562 -6.965 1.00 . A A . 46 VAL HA 1 1
12 17450 1 1 46 VAL HB H -2.832 9.347 -9.918 1.00 . A A . 46 VAL HB 1 1
12 17451 1 1 46 VAL HG11 H -2.472 7.265 -8.701 1.00 . A A . 46 VAL HG11 1 1
12 17452 1 1 46 VAL HG12 H -3.886 7.143 -9.751 1.00 . A A . 46 VAL HG12 1 1
12 17453 1 1 46 VAL HG13 H -4.094 7.376 -8.014 1.00 . A A . 46 VAL HG13 1 1
12 17454 1 1 46 VAL HG21 H -5.258 9.117 -10.231 1.00 . A A . 46 VAL HG21 1 1
12 17455 1 1 46 VAL HG22 H -4.826 10.698 -9.574 1.00 . A A . 46 VAL HG22 1 1
12 17456 1 1 46 VAL HG23 H -5.502 9.457 -8.517 1.00 . A A . 46 VAL HG23 1 1
12 17457 1 1 46 VAL N N -2.962 11.293 -7.980 1.00 . A A . 46 VAL N 1 1
12 17458 1 1 46 VAL O O -1.156 8.384 -6.998 1.00 . A A . 46 VAL O 1 1
12 17459 1 1 47 ASN C C 1.476 10.527 -6.688 1.00 . A A . 47 ASN C 1 1
12 17460 1 1 47 ASN CA C 0.927 9.905 -7.963 1.00 . A A . 47 ASN CA 1 1
12 17461 1 1 47 ASN CB C 1.723 10.375 -9.181 1.00 . A A . 47 ASN CB 1 1
12 17462 1 1 47 ASN CG C 1.646 9.386 -10.329 1.00 . A A . 47 ASN CG 1 1
12 17463 1 1 47 ASN H H -0.760 11.019 -8.605 1.00 . A A . 47 ASN H 1 1
12 17464 1 1 47 ASN HA H 1.020 8.832 -7.884 1.00 . A A . 47 ASN HA 1 1
12 17465 1 1 47 ASN HB2 H 1.330 11.323 -9.519 1.00 . A A . 47 ASN HB2 1 1
12 17466 1 1 47 ASN HB3 H 2.759 10.497 -8.902 1.00 . A A . 47 ASN HB3 1 1
12 17467 1 1 47 ASN HD21 H 1.759 10.859 -11.658 1.00 . A A . 47 ASN HD21 1 1
12 17468 1 1 47 ASN HD22 H 1.655 9.257 -12.309 1.00 . A A . 47 ASN HD22 1 1
12 17469 1 1 47 ASN N N -0.492 10.206 -8.120 1.00 . A A . 47 ASN N 1 1
12 17470 1 1 47 ASN ND2 N 1.687 9.886 -11.553 1.00 . A A . 47 ASN ND2 1 1
12 17471 1 1 47 ASN O O 2.676 10.467 -6.415 1.00 . A A . 47 ASN O 1 1
12 17472 1 1 47 ASN OD1 O 1.538 8.179 -10.111 1.00 . A A . 47 ASN OD1 1 1
12 17473 1 1 48 GLU C C 0.386 10.762 -3.515 1.00 . A A . 48 GLU C 1 1
12 17474 1 1 48 GLU CA C 0.957 11.659 -4.609 1.00 . A A . 48 GLU CA 1 1
12 17475 1 1 48 GLU CB C 0.433 13.088 -4.454 1.00 . A A . 48 GLU CB 1 1
12 17476 1 1 48 GLU CD C 2.587 13.933 -3.475 1.00 . A A . 48 GLU CD 1 1
12 17477 1 1 48 GLU CG C 1.085 13.853 -3.317 1.00 . A A . 48 GLU CG 1 1
12 17478 1 1 48 GLU H H -0.339 11.204 -6.212 1.00 . A A . 48 GLU H 1 1
12 17479 1 1 48 GLU HA H 2.035 11.662 -4.538 1.00 . A A . 48 GLU HA 1 1
12 17480 1 1 48 GLU HB2 H 0.615 13.627 -5.373 1.00 . A A . 48 GLU HB2 1 1
12 17481 1 1 48 GLU HB3 H -0.630 13.051 -4.272 1.00 . A A . 48 GLU HB3 1 1
12 17482 1 1 48 GLU HG2 H 0.685 14.856 -3.298 1.00 . A A . 48 GLU HG2 1 1
12 17483 1 1 48 GLU HG3 H 0.859 13.355 -2.386 1.00 . A A . 48 GLU HG3 1 1
12 17484 1 1 48 GLU N N 0.589 11.123 -5.907 1.00 . A A . 48 GLU N 1 1
12 17485 1 1 48 GLU O O 0.894 10.711 -2.394 1.00 . A A . 48 GLU O 1 1
12 17486 1 1 48 GLU OE1 O 3.057 14.661 -4.371 1.00 . A A . 48 GLU OE1 1 1
12 17487 1 1 48 GLU OE2 O 3.305 13.249 -2.722 1.00 . A A . 48 GLU OE2 1 1
12 17488 1 1 49 LEU C C -0.647 7.745 -3.085 1.00 . A A . 49 LEU C 1 1
12 17489 1 1 49 LEU CA C -1.313 9.108 -2.961 1.00 . A A . 49 LEU CA 1 1
12 17490 1 1 49 LEU CB C -2.803 8.993 -3.287 1.00 . A A . 49 LEU CB 1 1
12 17491 1 1 49 LEU CD1 C -4.997 10.094 -3.759 1.00 . A A . 49 LEU CD1 1 1
12 17492 1 1 49 LEU CD2 C -3.566 10.942 -1.899 1.00 . A A . 49 LEU CD2 1 1
12 17493 1 1 49 LEU CG C -3.573 10.315 -3.284 1.00 . A A . 49 LEU CG 1 1
12 17494 1 1 49 LEU H H -1.035 10.153 -4.772 1.00 . A A . 49 LEU H 1 1
12 17495 1 1 49 LEU HA H -1.193 9.473 -1.952 1.00 . A A . 49 LEU HA 1 1
12 17496 1 1 49 LEU HB2 H -2.901 8.547 -4.266 1.00 . A A . 49 LEU HB2 1 1
12 17497 1 1 49 LEU HB3 H -3.259 8.335 -2.563 1.00 . A A . 49 LEU HB3 1 1
12 17498 1 1 49 LEU HD11 H -5.487 9.386 -3.107 1.00 . A A . 49 LEU HD11 1 1
12 17499 1 1 49 LEU HD12 H -4.984 9.706 -4.766 1.00 . A A . 49 LEU HD12 1 1
12 17500 1 1 49 LEU HD13 H -5.534 11.032 -3.741 1.00 . A A . 49 LEU HD13 1 1
12 17501 1 1 49 LEU HD21 H -4.109 11.876 -1.924 1.00 . A A . 49 LEU HD21 1 1
12 17502 1 1 49 LEU HD22 H -2.547 11.127 -1.592 1.00 . A A . 49 LEU HD22 1 1
12 17503 1 1 49 LEU HD23 H -4.039 10.270 -1.197 1.00 . A A . 49 LEU HD23 1 1
12 17504 1 1 49 LEU HG H -3.097 11.003 -3.967 1.00 . A A . 49 LEU HG 1 1
12 17505 1 1 49 LEU N N -0.674 10.049 -3.867 1.00 . A A . 49 LEU N 1 1
12 17506 1 1 49 LEU O O -0.423 7.257 -4.192 1.00 . A A . 49 LEU O 1 1
12 17507 1 1 50 PHE C C -0.151 4.983 -0.805 1.00 . A A . 50 PHE C 1 1
12 17508 1 1 50 PHE CA C 0.344 5.841 -1.954 1.00 . A A . 50 PHE CA 1 1
12 17509 1 1 50 PHE CB C 1.863 6.000 -1.830 1.00 . A A . 50 PHE CB 1 1
12 17510 1 1 50 PHE CD1 C 2.677 5.842 -4.194 1.00 . A A . 50 PHE CD1 1 1
12 17511 1 1 50 PHE CD2 C 3.003 7.889 -3.017 1.00 . A A . 50 PHE CD2 1 1
12 17512 1 1 50 PHE CE1 C 3.293 6.378 -5.306 1.00 . A A . 50 PHE CE1 1 1
12 17513 1 1 50 PHE CE2 C 3.620 8.431 -4.127 1.00 . A A . 50 PHE CE2 1 1
12 17514 1 1 50 PHE CG C 2.525 6.591 -3.040 1.00 . A A . 50 PHE CG 1 1
12 17515 1 1 50 PHE CZ C 3.765 7.674 -5.272 1.00 . A A . 50 PHE CZ 1 1
12 17516 1 1 50 PHE H H -0.548 7.561 -1.103 1.00 . A A . 50 PHE H 1 1
12 17517 1 1 50 PHE HA H 0.117 5.348 -2.886 1.00 . A A . 50 PHE HA 1 1
12 17518 1 1 50 PHE HB2 H 2.082 6.642 -0.990 1.00 . A A . 50 PHE HB2 1 1
12 17519 1 1 50 PHE HB3 H 2.303 5.029 -1.654 1.00 . A A . 50 PHE HB3 1 1
12 17520 1 1 50 PHE HD1 H 2.304 4.828 -4.220 1.00 . A A . 50 PHE HD1 1 1
12 17521 1 1 50 PHE HD2 H 2.890 8.481 -2.122 1.00 . A A . 50 PHE HD2 1 1
12 17522 1 1 50 PHE HE1 H 3.405 5.784 -6.202 1.00 . A A . 50 PHE HE1 1 1
12 17523 1 1 50 PHE HE2 H 3.989 9.445 -4.099 1.00 . A A . 50 PHE HE2 1 1
12 17524 1 1 50 PHE HZ H 4.249 8.096 -6.141 1.00 . A A . 50 PHE HZ 1 1
12 17525 1 1 50 PHE N N -0.323 7.138 -1.957 1.00 . A A . 50 PHE N 1 1
12 17526 1 1 50 PHE O O -0.981 5.415 -0.004 1.00 . A A . 50 PHE O 1 1
12 17527 1 1 51 ALA C C 1.372 2.825 1.244 1.00 . A A . 51 ALA C 1 1
12 17528 1 1 51 ALA CA C 0.119 2.892 0.387 1.00 . A A . 51 ALA CA 1 1
12 17529 1 1 51 ALA CB C -0.285 1.505 -0.088 1.00 . A A . 51 ALA CB 1 1
12 17530 1 1 51 ALA H H 0.945 3.454 -1.469 1.00 . A A . 51 ALA H 1 1
12 17531 1 1 51 ALA HA H -0.691 3.308 0.970 1.00 . A A . 51 ALA HA 1 1
12 17532 1 1 51 ALA HB1 H -1.181 1.577 -0.686 1.00 . A A . 51 ALA HB1 1 1
12 17533 1 1 51 ALA HB2 H -0.472 0.873 0.766 1.00 . A A . 51 ALA HB2 1 1
12 17534 1 1 51 ALA HB3 H 0.512 1.083 -0.681 1.00 . A A . 51 ALA HB3 1 1
12 17535 1 1 51 ALA N N 0.366 3.768 -0.740 1.00 . A A . 51 ALA N 1 1
12 17536 1 1 51 ALA O O 2.433 2.428 0.771 1.00 . A A . 51 ALA O 1 1
12 17537 1 1 52 TYR C C 2.295 2.343 4.519 1.00 . A A . 52 TYR C 1 1
12 17538 1 1 52 TYR CA C 2.405 3.327 3.368 1.00 . A A . 52 TYR CA 1 1
12 17539 1 1 52 TYR CB C 2.544 4.757 3.901 1.00 . A A . 52 TYR CB 1 1
12 17540 1 1 52 TYR CD1 C 0.264 5.842 3.788 1.00 . A A . 52 TYR CD1 1 1
12 17541 1 1 52 TYR CD2 C 1.131 5.268 5.933 1.00 . A A . 52 TYR CD2 1 1
12 17542 1 1 52 TYR CE1 C -0.880 6.337 4.379 1.00 . A A . 52 TYR CE1 1 1
12 17543 1 1 52 TYR CE2 C -0.011 5.761 6.530 1.00 . A A . 52 TYR CE2 1 1
12 17544 1 1 52 TYR CG C 1.290 5.297 4.553 1.00 . A A . 52 TYR CG 1 1
12 17545 1 1 52 TYR CZ C -1.012 6.297 5.749 1.00 . A A . 52 TYR CZ 1 1
12 17546 1 1 52 TYR H H 0.362 3.453 2.842 1.00 . A A . 52 TYR H 1 1
12 17547 1 1 52 TYR HA H 3.283 3.085 2.789 1.00 . A A . 52 TYR HA 1 1
12 17548 1 1 52 TYR HB2 H 3.331 4.781 4.639 1.00 . A A . 52 TYR HB2 1 1
12 17549 1 1 52 TYR HB3 H 2.804 5.415 3.085 1.00 . A A . 52 TYR HB3 1 1
12 17550 1 1 52 TYR HD1 H 0.370 5.873 2.714 1.00 . A A . 52 TYR HD1 1 1
12 17551 1 1 52 TYR HD2 H 1.918 4.848 6.541 1.00 . A A . 52 TYR HD2 1 1
12 17552 1 1 52 TYR HE1 H -1.666 6.755 3.768 1.00 . A A . 52 TYR HE1 1 1
12 17553 1 1 52 TYR HE2 H -0.116 5.730 7.604 1.00 . A A . 52 TYR HE2 1 1
12 17554 1 1 52 TYR HH H -2.924 6.319 5.979 1.00 . A A . 52 TYR HH 1 1
12 17555 1 1 52 TYR N N 1.254 3.229 2.490 1.00 . A A . 52 TYR N 1 1
12 17556 1 1 52 TYR O O 1.196 2.005 4.965 1.00 . A A . 52 TYR O 1 1
12 17557 1 1 52 TYR OH O -2.153 6.786 6.341 1.00 . A A . 52 TYR OH 1 1
12 17558 1 1 53 VAL C C 4.189 1.738 7.297 1.00 . A A . 53 VAL C 1 1
12 17559 1 1 53 VAL CA C 3.496 1.014 6.147 1.00 . A A . 53 VAL CA 1 1
12 17560 1 1 53 VAL CB C 4.223 -0.320 5.853 1.00 . A A . 53 VAL CB 1 1
12 17561 1 1 53 VAL CG1 C 3.407 -1.178 4.898 1.00 . A A . 53 VAL CG1 1 1
12 17562 1 1 53 VAL CG2 C 5.617 -0.075 5.288 1.00 . A A . 53 VAL CG2 1 1
12 17563 1 1 53 VAL H H 4.276 2.106 4.517 1.00 . A A . 53 VAL H 1 1
12 17564 1 1 53 VAL HA H 2.480 0.791 6.439 1.00 . A A . 53 VAL HA 1 1
12 17565 1 1 53 VAL HB H 4.328 -0.861 6.784 1.00 . A A . 53 VAL HB 1 1
12 17566 1 1 53 VAL HG11 H 2.448 -1.399 5.346 1.00 . A A . 53 VAL HG11 1 1
12 17567 1 1 53 VAL HG12 H 3.934 -2.100 4.703 1.00 . A A . 53 VAL HG12 1 1
12 17568 1 1 53 VAL HG13 H 3.257 -0.644 3.972 1.00 . A A . 53 VAL HG13 1 1
12 17569 1 1 53 VAL HG21 H 6.206 0.475 6.008 1.00 . A A . 53 VAL HG21 1 1
12 17570 1 1 53 VAL HG22 H 5.540 0.498 4.376 1.00 . A A . 53 VAL HG22 1 1
12 17571 1 1 53 VAL HG23 H 6.094 -1.021 5.081 1.00 . A A . 53 VAL HG23 1 1
12 17572 1 1 53 VAL N N 3.442 1.875 4.981 1.00 . A A . 53 VAL N 1 1
12 17573 1 1 53 VAL O O 5.232 2.379 7.114 1.00 . A A . 53 VAL O 1 1
12 17574 1 1 54 ASP C C 4.751 1.226 10.558 1.00 . A A . 54 ASP C 1 1
12 17575 1 1 54 ASP CA C 4.146 2.285 9.662 1.00 . A A . 54 ASP CA 1 1
12 17576 1 1 54 ASP CB C 3.082 3.072 10.430 1.00 . A A . 54 ASP CB 1 1
12 17577 1 1 54 ASP CG C 2.503 4.217 9.625 1.00 . A A . 54 ASP CG 1 1
12 17578 1 1 54 ASP H H 2.736 1.177 8.546 1.00 . A A . 54 ASP H 1 1
12 17579 1 1 54 ASP HA H 4.927 2.958 9.351 1.00 . A A . 54 ASP HA 1 1
12 17580 1 1 54 ASP HB2 H 2.277 2.406 10.699 1.00 . A A . 54 ASP HB2 1 1
12 17581 1 1 54 ASP HB3 H 3.525 3.476 11.329 1.00 . A A . 54 ASP HB3 1 1
12 17582 1 1 54 ASP N N 3.583 1.663 8.474 1.00 . A A . 54 ASP N 1 1
12 17583 1 1 54 ASP O O 4.037 0.465 11.214 1.00 . A A . 54 ASP O 1 1
12 17584 1 1 54 ASP OD1 O 3.168 5.268 9.507 1.00 . A A . 54 ASP OD1 1 1
12 17585 1 1 54 ASP OD2 O 1.376 4.078 9.117 1.00 . A A . 54 ASP OD2 1 1
12 17586 1 1 55 LEU C C 7.114 0.729 12.723 1.00 . A A . 55 LEU C 1 1
12 17587 1 1 55 LEU CA C 6.776 0.172 11.347 1.00 . A A . 55 LEU CA 1 1
12 17588 1 1 55 LEU CB C 8.044 -0.274 10.610 1.00 . A A . 55 LEU CB 1 1
12 17589 1 1 55 LEU CD1 C 9.143 -1.116 8.510 1.00 . A A . 55 LEU CD1 1 1
12 17590 1 1 55 LEU CD2 C 6.857 -1.921 9.126 1.00 . A A . 55 LEU CD2 1 1
12 17591 1 1 55 LEU CG C 7.823 -0.745 9.167 1.00 . A A . 55 LEU CG 1 1
12 17592 1 1 55 LEU H H 6.583 1.821 10.049 1.00 . A A . 55 LEU H 1 1
12 17593 1 1 55 LEU HA H 6.121 -0.679 11.468 1.00 . A A . 55 LEU HA 1 1
12 17594 1 1 55 LEU HB2 H 8.737 0.555 10.596 1.00 . A A . 55 LEU HB2 1 1
12 17595 1 1 55 LEU HB3 H 8.491 -1.087 11.166 1.00 . A A . 55 LEU HB3 1 1
12 17596 1 1 55 LEU HD11 H 9.611 -1.915 9.064 1.00 . A A . 55 LEU HD11 1 1
12 17597 1 1 55 LEU HD12 H 9.794 -0.252 8.502 1.00 . A A . 55 LEU HD12 1 1
12 17598 1 1 55 LEU HD13 H 8.962 -1.437 7.496 1.00 . A A . 55 LEU HD13 1 1
12 17599 1 1 55 LEU HD21 H 6.708 -2.228 8.101 1.00 . A A . 55 LEU HD21 1 1
12 17600 1 1 55 LEU HD22 H 5.910 -1.623 9.553 1.00 . A A . 55 LEU HD22 1 1
12 17601 1 1 55 LEU HD23 H 7.264 -2.745 9.693 1.00 . A A . 55 LEU HD23 1 1
12 17602 1 1 55 LEU HG H 7.387 0.063 8.598 1.00 . A A . 55 LEU HG 1 1
12 17603 1 1 55 LEU N N 6.069 1.167 10.569 1.00 . A A . 55 LEU N 1 1
12 17604 1 1 55 LEU O O 8.160 1.346 12.923 1.00 . A A . 55 LEU O 1 1
12 17605 1 1 56 SER C C 7.386 0.172 15.804 1.00 . A A . 56 SER C 1 1
12 17606 1 1 56 SER CA C 6.377 1.019 15.026 1.00 . A A . 56 SER CA 1 1
12 17607 1 1 56 SER CB C 5.023 1.031 15.731 1.00 . A A . 56 SER CB 1 1
12 17608 1 1 56 SER H H 5.379 0.047 13.436 1.00 . A A . 56 SER H 1 1
12 17609 1 1 56 SER HA H 6.747 2.032 14.966 1.00 . A A . 56 SER HA 1 1
12 17610 1 1 56 SER HB2 H 5.172 1.170 16.792 1.00 . A A . 56 SER HB2 1 1
12 17611 1 1 56 SER HB3 H 4.423 1.841 15.342 1.00 . A A . 56 SER HB3 1 1
12 17612 1 1 56 SER HG H 3.630 -0.276 16.181 1.00 . A A . 56 SER HG 1 1
12 17613 1 1 56 SER N N 6.204 0.529 13.665 1.00 . A A . 56 SER N 1 1
12 17614 1 1 56 SER O O 7.636 0.406 16.988 1.00 . A A . 56 SER O 1 1
12 17615 1 1 56 SER OG O 4.334 -0.191 15.522 1.00 . A A . 56 SER OG 1 1
12 17616 1 1 57 GLY C C 9.775 -2.392 14.718 1.00 . A A . 57 GLY C 1 1
12 17617 1 1 57 GLY CA C 8.968 -1.641 15.748 1.00 . A A . 57 GLY CA 1 1
12 17618 1 1 57 GLY H H 7.684 -0.989 14.211 1.00 . A A . 57 GLY H 1 1
12 17619 1 1 57 GLY HA2 H 9.631 -1.014 16.327 1.00 . A A . 57 GLY HA2 1 1
12 17620 1 1 57 GLY HA3 H 8.491 -2.352 16.407 1.00 . A A . 57 GLY HA3 1 1
12 17621 1 1 57 GLY N N 7.957 -0.815 15.135 1.00 . A A . 57 GLY N 1 1
12 17622 1 1 57 GLY O O 9.215 -2.976 13.792 1.00 . A A . 57 GLY O 1 1
12 17623 1 1 58 SER C C 12.014 -4.563 14.386 1.00 . A A . 58 SER C 1 1
12 17624 1 1 58 SER CA C 11.960 -3.101 13.961 1.00 . A A . 58 SER CA 1 1
12 17625 1 1 58 SER CB C 13.358 -2.485 13.953 1.00 . A A . 58 SER CB 1 1
12 17626 1 1 58 SER H H 11.485 -1.827 15.577 1.00 . A A . 58 SER H 1 1
12 17627 1 1 58 SER HA H 11.539 -3.041 12.967 1.00 . A A . 58 SER HA 1 1
12 17628 1 1 58 SER HB2 H 13.817 -2.621 14.922 1.00 . A A . 58 SER HB2 1 1
12 17629 1 1 58 SER HB3 H 13.958 -2.968 13.197 1.00 . A A . 58 SER HB3 1 1
12 17630 1 1 58 SER HG H 12.617 -0.939 13.004 1.00 . A A . 58 SER HG 1 1
12 17631 1 1 58 SER N N 11.089 -2.361 14.857 1.00 . A A . 58 SER N 1 1
12 17632 1 1 58 SER O O 12.974 -5.005 15.020 1.00 . A A . 58 SER O 1 1
12 17633 1 1 58 SER OG O 13.292 -1.097 13.668 1.00 . A A . 58 SER OG 1 1
12 17634 1 1 59 GLU C C 11.410 -7.614 13.420 1.00 . A A . 59 GLU C 1 1
12 17635 1 1 59 GLU CA C 10.833 -6.685 14.481 1.00 . A A . 59 GLU CA 1 1
12 17636 1 1 59 GLU CB C 9.364 -7.021 14.735 1.00 . A A . 59 GLU CB 1 1
12 17637 1 1 59 GLU CD C 7.222 -6.380 15.912 1.00 . A A . 59 GLU CD 1 1
12 17638 1 1 59 GLU CG C 8.663 -6.014 15.631 1.00 . A A . 59 GLU CG 1 1
12 17639 1 1 59 GLU H H 10.237 -4.890 13.536 1.00 . A A . 59 GLU H 1 1
12 17640 1 1 59 GLU HA H 11.388 -6.809 15.398 1.00 . A A . 59 GLU HA 1 1
12 17641 1 1 59 GLU HB2 H 8.844 -7.055 13.790 1.00 . A A . 59 GLU HB2 1 1
12 17642 1 1 59 GLU HB3 H 9.305 -7.992 15.205 1.00 . A A . 59 GLU HB3 1 1
12 17643 1 1 59 GLU HG2 H 9.193 -5.962 16.572 1.00 . A A . 59 GLU HG2 1 1
12 17644 1 1 59 GLU HG3 H 8.688 -5.048 15.152 1.00 . A A . 59 GLU HG3 1 1
12 17645 1 1 59 GLU N N 10.958 -5.297 14.066 1.00 . A A . 59 GLU N 1 1
12 17646 1 1 59 GLU O O 10.828 -7.780 12.348 1.00 . A A . 59 GLU O 1 1
12 17647 1 1 59 GLU OE1 O 6.369 -6.206 15.015 1.00 . A A . 59 GLU OE1 1 1
12 17648 1 1 59 GLU OE2 O 6.935 -6.834 17.038 1.00 . A A . 59 GLU OE2 1 1
12 17649 1 1 60 PRO C C 12.497 -10.391 12.483 1.00 . A A . 60 PRO C 1 1
12 17650 1 1 60 PRO CA C 13.258 -9.098 12.753 1.00 . A A . 60 PRO CA 1 1
12 17651 1 1 60 PRO CB C 14.603 -9.399 13.431 1.00 . A A . 60 PRO CB 1 1
12 17652 1 1 60 PRO CD C 13.271 -8.167 14.991 1.00 . A A . 60 PRO CD 1 1
12 17653 1 1 60 PRO CG C 14.687 -8.471 14.598 1.00 . A A . 60 PRO CG 1 1
12 17654 1 1 60 PRO HA H 13.431 -8.583 11.816 1.00 . A A . 60 PRO HA 1 1
12 17655 1 1 60 PRO HB2 H 14.621 -10.431 13.748 1.00 . A A . 60 PRO HB2 1 1
12 17656 1 1 60 PRO HB3 H 15.406 -9.222 12.730 1.00 . A A . 60 PRO HB3 1 1
12 17657 1 1 60 PRO HD2 H 12.902 -8.912 15.681 1.00 . A A . 60 PRO HD2 1 1
12 17658 1 1 60 PRO HD3 H 13.200 -7.180 15.420 1.00 . A A . 60 PRO HD3 1 1
12 17659 1 1 60 PRO HG2 H 15.205 -8.954 15.414 1.00 . A A . 60 PRO HG2 1 1
12 17660 1 1 60 PRO HG3 H 15.198 -7.565 14.312 1.00 . A A . 60 PRO HG3 1 1
12 17661 1 1 60 PRO N N 12.562 -8.236 13.709 1.00 . A A . 60 PRO N 1 1
12 17662 1 1 60 PRO O O 12.065 -11.078 13.409 1.00 . A A . 60 PRO O 1 1
12 17663 1 1 61 GLY C C 10.351 -11.513 10.041 1.00 . A A . 61 GLY C 1 1
12 17664 1 1 61 GLY CA C 11.590 -11.882 10.823 1.00 . A A . 61 GLY CA 1 1
12 17665 1 1 61 GLY H H 12.743 -10.138 10.520 1.00 . A A . 61 GLY H 1 1
12 17666 1 1 61 GLY HA2 H 12.218 -12.515 10.214 1.00 . A A . 61 GLY HA2 1 1
12 17667 1 1 61 GLY HA3 H 11.297 -12.424 11.711 1.00 . A A . 61 GLY HA3 1 1
12 17668 1 1 61 GLY N N 12.339 -10.710 11.212 1.00 . A A . 61 GLY N 1 1
12 17669 1 1 61 GLY O O 10.026 -10.329 9.909 1.00 . A A . 61 GLY O 1 1
12 17670 1 1 62 GLU C C 7.287 -11.942 9.659 1.00 . A A . 62 GLU C 1 1
12 17671 1 1 62 GLU CA C 8.452 -12.292 8.744 1.00 . A A . 62 GLU CA 1 1
12 17672 1 1 62 GLU CB C 8.122 -13.536 7.915 1.00 . A A . 62 GLU CB 1 1
12 17673 1 1 62 GLU CD C 8.947 -15.212 6.209 1.00 . A A . 62 GLU CD 1 1
12 17674 1 1 62 GLU CG C 9.298 -14.031 7.090 1.00 . A A . 62 GLU CG 1 1
12 17675 1 1 62 GLU H H 9.953 -13.441 9.698 1.00 . A A . 62 GLU H 1 1
12 17676 1 1 62 GLU HA H 8.638 -11.462 8.078 1.00 . A A . 62 GLU HA 1 1
12 17677 1 1 62 GLU HB2 H 7.816 -14.328 8.582 1.00 . A A . 62 GLU HB2 1 1
12 17678 1 1 62 GLU HB3 H 7.308 -13.304 7.244 1.00 . A A . 62 GLU HB3 1 1
12 17679 1 1 62 GLU HG2 H 9.641 -13.225 6.460 1.00 . A A . 62 GLU HG2 1 1
12 17680 1 1 62 GLU HG3 H 10.092 -14.324 7.761 1.00 . A A . 62 GLU HG3 1 1
12 17681 1 1 62 GLU N N 9.654 -12.516 9.532 1.00 . A A . 62 GLU N 1 1
12 17682 1 1 62 GLU O O 6.764 -12.801 10.367 1.00 . A A . 62 GLU O 1 1
12 17683 1 1 62 GLU OE1 O 8.911 -16.351 6.717 1.00 . A A . 62 GLU OE1 1 1
12 17684 1 1 62 GLU OE2 O 8.733 -15.009 4.997 1.00 . A A . 62 GLU OE2 1 1
12 17685 1 1 63 HIS C C 4.661 -9.658 9.732 1.00 . A A . 63 HIS C 1 1
12 17686 1 1 63 HIS CA C 5.835 -10.206 10.534 1.00 . A A . 63 HIS CA 1 1
12 17687 1 1 63 HIS CB C 6.358 -9.141 11.501 1.00 . A A . 63 HIS CB 1 1
12 17688 1 1 63 HIS CD2 C 6.924 -10.183 13.807 1.00 . A A . 63 HIS CD2 1 1
12 17689 1 1 63 HIS CE1 C 9.093 -10.327 13.574 1.00 . A A . 63 HIS CE1 1 1
12 17690 1 1 63 HIS CG C 7.234 -9.693 12.584 1.00 . A A . 63 HIS CG 1 1
12 17691 1 1 63 HIS H H 7.331 -10.042 9.040 1.00 . A A . 63 HIS H 1 1
12 17692 1 1 63 HIS HA H 5.490 -11.053 11.108 1.00 . A A . 63 HIS HA 1 1
12 17693 1 1 63 HIS HB2 H 6.934 -8.414 10.947 1.00 . A A . 63 HIS HB2 1 1
12 17694 1 1 63 HIS HB3 H 5.518 -8.648 11.970 1.00 . A A . 63 HIS HB3 1 1
12 17695 1 1 63 HIS HD1 H 9.140 -9.514 11.695 1.00 . A A . 63 HIS HD1 1 1
12 17696 1 1 63 HIS HD2 H 5.934 -10.260 14.235 1.00 . A A . 63 HIS HD2 1 1
12 17697 1 1 63 HIS HE1 H 10.137 -10.528 13.765 1.00 . A A . 63 HIS HE1 1 1
12 17698 1 1 63 HIS HE2 H 8.160 -11.184 15.179 1.00 . A A . 63 HIS HE2 1 1
12 17699 1 1 63 HIS N N 6.898 -10.677 9.659 1.00 . A A . 63 HIS N 1 1
12 17700 1 1 63 HIS ND1 N 8.602 -9.796 12.470 1.00 . A A . 63 HIS ND1 1 1
12 17701 1 1 63 HIS NE2 N 8.098 -10.574 14.402 1.00 . A A . 63 HIS NE2 1 1
12 17702 1 1 63 HIS O O 4.815 -9.234 8.585 1.00 . A A . 63 HIS O 1 1
12 17703 1 1 64 ASP C C 2.016 -7.767 9.936 1.00 . A A . 64 ASP C 1 1
12 17704 1 1 64 ASP CA C 2.251 -9.260 9.719 1.00 . A A . 64 ASP CA 1 1
12 17705 1 1 64 ASP CB C 1.104 -10.079 10.321 1.00 . A A . 64 ASP CB 1 1
12 17706 1 1 64 ASP CG C -0.200 -9.947 9.568 1.00 . A A . 64 ASP CG 1 1
12 17707 1 1 64 ASP H H 3.465 -9.970 11.290 1.00 . A A . 64 ASP H 1 1
12 17708 1 1 64 ASP HA H 2.324 -9.463 8.661 1.00 . A A . 64 ASP HA 1 1
12 17709 1 1 64 ASP HB2 H 1.386 -11.119 10.327 1.00 . A A . 64 ASP HB2 1 1
12 17710 1 1 64 ASP HB3 H 0.943 -9.754 11.339 1.00 . A A . 64 ASP HB3 1 1
12 17711 1 1 64 ASP N N 3.496 -9.671 10.358 1.00 . A A . 64 ASP N 1 1
12 17712 1 1 64 ASP O O 1.864 -7.322 11.074 1.00 . A A . 64 ASP O 1 1
12 17713 1 1 64 ASP OD1 O -0.417 -10.728 8.613 1.00 . A A . 64 ASP OD1 1 1
12 17714 1 1 64 ASP OD2 O -1.030 -9.099 9.953 1.00 . A A . 64 ASP OD2 1 1
12 17715 1 1 65 TYR C C 0.729 -5.019 8.086 1.00 . A A . 65 TYR C 1 1
12 17716 1 1 65 TYR CA C 1.861 -5.540 8.968 1.00 . A A . 65 TYR CA 1 1
12 17717 1 1 65 TYR CB C 3.172 -4.830 8.620 1.00 . A A . 65 TYR CB 1 1
12 17718 1 1 65 TYR CD1 C 4.156 -4.462 10.916 1.00 . A A . 65 TYR CD1 1 1
12 17719 1 1 65 TYR CD2 C 5.392 -5.785 9.365 1.00 . A A . 65 TYR CD2 1 1
12 17720 1 1 65 TYR CE1 C 5.146 -4.640 11.865 1.00 . A A . 65 TYR CE1 1 1
12 17721 1 1 65 TYR CE2 C 6.385 -5.968 10.309 1.00 . A A . 65 TYR CE2 1 1
12 17722 1 1 65 TYR CG C 4.262 -5.029 9.651 1.00 . A A . 65 TYR CG 1 1
12 17723 1 1 65 TYR CZ C 6.258 -5.394 11.557 1.00 . A A . 65 TYR CZ 1 1
12 17724 1 1 65 TYR H H 2.093 -7.400 7.964 1.00 . A A . 65 TYR H 1 1
12 17725 1 1 65 TYR HA H 1.616 -5.322 9.997 1.00 . A A . 65 TYR HA 1 1
12 17726 1 1 65 TYR HB2 H 3.538 -5.208 7.676 1.00 . A A . 65 TYR HB2 1 1
12 17727 1 1 65 TYR HB3 H 2.987 -3.770 8.531 1.00 . A A . 65 TYR HB3 1 1
12 17728 1 1 65 TYR HD1 H 3.284 -3.872 11.156 1.00 . A A . 65 TYR HD1 1 1
12 17729 1 1 65 TYR HD2 H 5.490 -6.233 8.388 1.00 . A A . 65 TYR HD2 1 1
12 17730 1 1 65 TYR HE1 H 5.046 -4.191 12.842 1.00 . A A . 65 TYR HE1 1 1
12 17731 1 1 65 TYR HE2 H 7.256 -6.559 10.067 1.00 . A A . 65 TYR HE2 1 1
12 17732 1 1 65 TYR HH H 6.844 -5.761 13.362 1.00 . A A . 65 TYR HH 1 1
12 17733 1 1 65 TYR N N 2.010 -6.991 8.857 1.00 . A A . 65 TYR N 1 1
12 17734 1 1 65 TYR O O 0.354 -5.648 7.097 1.00 . A A . 65 TYR O 1 1
12 17735 1 1 65 TYR OH O 7.246 -5.576 12.498 1.00 . A A . 65 TYR OH 1 1
12 17736 1 1 66 GLU C C -0.588 -2.426 6.590 1.00 . A A . 66 GLU C 1 1
12 17737 1 1 66 GLU CA C -0.967 -3.287 7.790 1.00 . A A . 66 GLU CA 1 1
12 17738 1 1 66 GLU CB C -1.752 -2.430 8.781 1.00 . A A . 66 GLU CB 1 1
12 17739 1 1 66 GLU CD C -2.942 -2.276 10.994 1.00 . A A . 66 GLU CD 1 1
12 17740 1 1 66 GLU CG C -2.219 -3.180 10.018 1.00 . A A . 66 GLU CG 1 1
12 17741 1 1 66 GLU H H 0.640 -3.341 9.160 1.00 . A A . 66 GLU H 1 1
12 17742 1 1 66 GLU HA H -1.590 -4.104 7.457 1.00 . A A . 66 GLU HA 1 1
12 17743 1 1 66 GLU HB2 H -1.125 -1.612 9.103 1.00 . A A . 66 GLU HB2 1 1
12 17744 1 1 66 GLU HB3 H -2.622 -2.030 8.281 1.00 . A A . 66 GLU HB3 1 1
12 17745 1 1 66 GLU HG2 H -2.891 -3.969 9.714 1.00 . A A . 66 GLU HG2 1 1
12 17746 1 1 66 GLU HG3 H -1.359 -3.607 10.512 1.00 . A A . 66 GLU HG3 1 1
12 17747 1 1 66 GLU N N 0.210 -3.850 8.443 1.00 . A A . 66 GLU N 1 1
12 17748 1 1 66 GLU O O 0.430 -1.735 6.608 1.00 . A A . 66 GLU O 1 1
12 17749 1 1 66 GLU OE1 O -4.113 -1.934 10.739 1.00 . A A . 66 GLU OE1 1 1
12 17750 1 1 66 GLU OE2 O -2.334 -1.879 12.011 1.00 . A A . 66 GLU OE2 1 1
12 17751 1 1 67 VAL C C -2.218 -0.408 4.531 1.00 . A A . 67 VAL C 1 1
12 17752 1 1 67 VAL CA C -1.264 -1.592 4.407 1.00 . A A . 67 VAL CA 1 1
12 17753 1 1 67 VAL CB C -1.549 -2.333 3.084 1.00 . A A . 67 VAL CB 1 1
12 17754 1 1 67 VAL CG1 C -1.360 -1.409 1.891 1.00 . A A . 67 VAL CG1 1 1
12 17755 1 1 67 VAL CG2 C -0.663 -3.561 2.957 1.00 . A A . 67 VAL CG2 1 1
12 17756 1 1 67 VAL H H -2.163 -3.110 5.568 1.00 . A A . 67 VAL H 1 1
12 17757 1 1 67 VAL HA H -0.246 -1.228 4.390 1.00 . A A . 67 VAL HA 1 1
12 17758 1 1 67 VAL HB H -2.579 -2.660 3.094 1.00 . A A . 67 VAL HB 1 1
12 17759 1 1 67 VAL HG11 H -0.335 -1.068 1.858 1.00 . A A . 67 VAL HG11 1 1
12 17760 1 1 67 VAL HG12 H -2.020 -0.558 1.986 1.00 . A A . 67 VAL HG12 1 1
12 17761 1 1 67 VAL HG13 H -1.591 -1.944 0.981 1.00 . A A . 67 VAL HG13 1 1
12 17762 1 1 67 VAL HG21 H -0.865 -4.055 2.018 1.00 . A A . 67 VAL HG21 1 1
12 17763 1 1 67 VAL HG22 H -0.870 -4.239 3.773 1.00 . A A . 67 VAL HG22 1 1
12 17764 1 1 67 VAL HG23 H 0.374 -3.261 2.992 1.00 . A A . 67 VAL HG23 1 1
12 17765 1 1 67 VAL N N -1.419 -2.468 5.558 1.00 . A A . 67 VAL N 1 1
12 17766 1 1 67 VAL O O -3.439 -0.582 4.508 1.00 . A A . 67 VAL O 1 1
12 17767 1 1 68 LYS C C -2.404 2.832 3.581 1.00 . A A . 68 LYS C 1 1
12 17768 1 1 68 LYS CA C -2.481 1.982 4.838 1.00 . A A . 68 LYS CA 1 1
12 17769 1 1 68 LYS CB C -2.012 2.788 6.048 1.00 . A A . 68 LYS CB 1 1
12 17770 1 1 68 LYS CD C -1.521 2.835 8.502 1.00 . A A . 68 LYS CD 1 1
12 17771 1 1 68 LYS CE C -1.571 2.066 9.811 1.00 . A A . 68 LYS CE 1 1
12 17772 1 1 68 LYS CG C -2.072 2.015 7.351 1.00 . A A . 68 LYS CG 1 1
12 17773 1 1 68 LYS H H -0.688 0.867 4.692 1.00 . A A . 68 LYS H 1 1
12 17774 1 1 68 LYS HA H -3.504 1.674 4.992 1.00 . A A . 68 LYS HA 1 1
12 17775 1 1 68 LYS HB2 H -0.990 3.099 5.886 1.00 . A A . 68 LYS HB2 1 1
12 17776 1 1 68 LYS HB3 H -2.635 3.666 6.145 1.00 . A A . 68 LYS HB3 1 1
12 17777 1 1 68 LYS HD2 H -0.494 3.093 8.286 1.00 . A A . 68 LYS HD2 1 1
12 17778 1 1 68 LYS HD3 H -2.107 3.737 8.600 1.00 . A A . 68 LYS HD3 1 1
12 17779 1 1 68 LYS HE2 H -0.983 1.166 9.709 1.00 . A A . 68 LYS HE2 1 1
12 17780 1 1 68 LYS HE3 H -1.149 2.683 10.591 1.00 . A A . 68 LYS HE3 1 1
12 17781 1 1 68 LYS HG2 H -3.100 1.761 7.562 1.00 . A A . 68 LYS HG2 1 1
12 17782 1 1 68 LYS HG3 H -1.488 1.112 7.251 1.00 . A A . 68 LYS HG3 1 1
12 17783 1 1 68 LYS HZ1 H -3.367 1.036 9.485 1.00 . A A . 68 LYS HZ1 1 1
12 17784 1 1 68 LYS HZ2 H -3.563 2.550 10.228 1.00 . A A . 68 LYS HZ2 1 1
12 17785 1 1 68 LYS HZ3 H -2.974 1.236 11.123 1.00 . A A . 68 LYS HZ3 1 1
12 17786 1 1 68 LYS N N -1.668 0.785 4.687 1.00 . A A . 68 LYS N 1 1
12 17787 1 1 68 LYS NZ N -2.962 1.695 10.186 1.00 . A A . 68 LYS NZ 1 1
12 17788 1 1 68 LYS O O -1.321 3.184 3.130 1.00 . A A . 68 LYS O 1 1
12 17789 1 1 69 VAL C C -3.968 5.386 2.105 1.00 . A A . 69 VAL C 1 1
12 17790 1 1 69 VAL CA C -3.594 3.942 1.793 1.00 . A A . 69 VAL CA 1 1
12 17791 1 1 69 VAL CB C -4.606 3.356 0.783 1.00 . A A . 69 VAL CB 1 1
12 17792 1 1 69 VAL CG1 C -4.607 4.150 -0.516 1.00 . A A . 69 VAL CG1 1 1
12 17793 1 1 69 VAL CG2 C -4.303 1.891 0.512 1.00 . A A . 69 VAL CG2 1 1
12 17794 1 1 69 VAL H H -4.387 2.855 3.421 1.00 . A A . 69 VAL H 1 1
12 17795 1 1 69 VAL HA H -2.611 3.923 1.344 1.00 . A A . 69 VAL HA 1 1
12 17796 1 1 69 VAL HB H -5.594 3.421 1.216 1.00 . A A . 69 VAL HB 1 1
12 17797 1 1 69 VAL HG11 H -4.890 5.172 -0.314 1.00 . A A . 69 VAL HG11 1 1
12 17798 1 1 69 VAL HG12 H -5.311 3.710 -1.207 1.00 . A A . 69 VAL HG12 1 1
12 17799 1 1 69 VAL HG13 H -3.617 4.131 -0.950 1.00 . A A . 69 VAL HG13 1 1
12 17800 1 1 69 VAL HG21 H -5.024 1.498 -0.189 1.00 . A A . 69 VAL HG21 1 1
12 17801 1 1 69 VAL HG22 H -4.360 1.335 1.436 1.00 . A A . 69 VAL HG22 1 1
12 17802 1 1 69 VAL HG23 H -3.310 1.799 0.095 1.00 . A A . 69 VAL HG23 1 1
12 17803 1 1 69 VAL N N -3.550 3.152 3.011 1.00 . A A . 69 VAL N 1 1
12 17804 1 1 69 VAL O O -4.856 5.640 2.926 1.00 . A A . 69 VAL O 1 1
12 17805 1 1 70 GLU C C -5.031 7.988 1.201 1.00 . A A . 70 GLU C 1 1
12 17806 1 1 70 GLU CA C -3.577 7.740 1.588 1.00 . A A . 70 GLU CA 1 1
12 17807 1 1 70 GLU CB C -2.657 8.556 0.676 1.00 . A A . 70 GLU CB 1 1
12 17808 1 1 70 GLU CD C -0.983 9.618 2.241 1.00 . A A . 70 GLU CD 1 1
12 17809 1 1 70 GLU CG C -1.208 8.610 1.133 1.00 . A A . 70 GLU CG 1 1
12 17810 1 1 70 GLU H H -2.503 6.044 0.915 1.00 . A A . 70 GLU H 1 1
12 17811 1 1 70 GLU HA H -3.424 8.044 2.613 1.00 . A A . 70 GLU HA 1 1
12 17812 1 1 70 GLU HB2 H -2.679 8.124 -0.314 1.00 . A A . 70 GLU HB2 1 1
12 17813 1 1 70 GLU HB3 H -3.032 9.568 0.622 1.00 . A A . 70 GLU HB3 1 1
12 17814 1 1 70 GLU HG2 H -0.922 7.633 1.495 1.00 . A A . 70 GLU HG2 1 1
12 17815 1 1 70 GLU HG3 H -0.587 8.877 0.292 1.00 . A A . 70 GLU HG3 1 1
12 17816 1 1 70 GLU N N -3.262 6.320 1.478 1.00 . A A . 70 GLU N 1 1
12 17817 1 1 70 GLU O O -5.450 7.627 0.100 1.00 . A A . 70 GLU O 1 1
12 17818 1 1 70 GLU OE1 O -0.889 10.826 1.935 1.00 . A A . 70 GLU OE1 1 1
12 17819 1 1 70 GLU OE2 O -0.893 9.215 3.417 1.00 . A A . 70 GLU OE2 1 1
12 17820 1 1 71 PRO C C -7.399 9.713 0.574 1.00 . A A . 71 PRO C 1 1
12 17821 1 1 71 PRO CA C -7.230 8.895 1.847 1.00 . A A . 71 PRO CA 1 1
12 17822 1 1 71 PRO CB C -7.650 9.708 3.076 1.00 . A A . 71 PRO CB 1 1
12 17823 1 1 71 PRO CD C -5.415 8.961 3.474 1.00 . A A . 71 PRO CD 1 1
12 17824 1 1 71 PRO CG C -6.721 9.273 4.153 1.00 . A A . 71 PRO CG 1 1
12 17825 1 1 71 PRO HA H -7.831 8.002 1.781 1.00 . A A . 71 PRO HA 1 1
12 17826 1 1 71 PRO HB2 H -7.549 10.763 2.865 1.00 . A A . 71 PRO HB2 1 1
12 17827 1 1 71 PRO HB3 H -8.677 9.482 3.325 1.00 . A A . 71 PRO HB3 1 1
12 17828 1 1 71 PRO HD2 H -4.783 9.836 3.453 1.00 . A A . 71 PRO HD2 1 1
12 17829 1 1 71 PRO HD3 H -4.916 8.144 3.970 1.00 . A A . 71 PRO HD3 1 1
12 17830 1 1 71 PRO HG2 H -6.589 10.071 4.870 1.00 . A A . 71 PRO HG2 1 1
12 17831 1 1 71 PRO HG3 H -7.108 8.391 4.642 1.00 . A A . 71 PRO HG3 1 1
12 17832 1 1 71 PRO N N -5.825 8.576 2.111 1.00 . A A . 71 PRO N 1 1
12 17833 1 1 71 PRO O O -6.908 10.843 0.474 1.00 . A A . 71 PRO O 1 1
12 17834 1 1 72 ILE C C -9.378 10.784 -1.669 1.00 . A A . 72 ILE C 1 1
12 17835 1 1 72 ILE CA C -8.257 9.756 -1.699 1.00 . A A . 72 ILE CA 1 1
12 17836 1 1 72 ILE CB C -8.562 8.697 -2.786 1.00 . A A . 72 ILE CB 1 1
12 17837 1 1 72 ILE CD1 C -7.782 6.453 -3.711 1.00 . A A . 72 ILE CD1 1 1
12 17838 1 1 72 ILE CG1 C -7.497 7.601 -2.765 1.00 . A A . 72 ILE CG1 1 1
12 17839 1 1 72 ILE CG2 C -8.630 9.350 -4.160 1.00 . A A . 72 ILE CG2 1 1
12 17840 1 1 72 ILE H H -8.497 8.259 -0.232 1.00 . A A . 72 ILE H 1 1
12 17841 1 1 72 ILE HA H -7.330 10.250 -1.958 1.00 . A A . 72 ILE HA 1 1
12 17842 1 1 72 ILE HB H -9.527 8.261 -2.570 1.00 . A A . 72 ILE HB 1 1
12 17843 1 1 72 ILE HD11 H -7.826 6.824 -4.723 1.00 . A A . 72 ILE HD11 1 1
12 17844 1 1 72 ILE HD12 H -8.727 5.999 -3.452 1.00 . A A . 72 ILE HD12 1 1
12 17845 1 1 72 ILE HD13 H -6.994 5.718 -3.631 1.00 . A A . 72 ILE HD13 1 1
12 17846 1 1 72 ILE HG12 H -6.546 8.027 -3.046 1.00 . A A . 72 ILE HG12 1 1
12 17847 1 1 72 ILE HG13 H -7.422 7.195 -1.767 1.00 . A A . 72 ILE HG13 1 1
12 17848 1 1 72 ILE HG21 H -9.411 10.094 -4.170 1.00 . A A . 72 ILE HG21 1 1
12 17849 1 1 72 ILE HG22 H -8.840 8.596 -4.906 1.00 . A A . 72 ILE HG22 1 1
12 17850 1 1 72 ILE HG23 H -7.683 9.818 -4.381 1.00 . A A . 72 ILE HG23 1 1
12 17851 1 1 72 ILE N N -8.087 9.134 -0.398 1.00 . A A . 72 ILE N 1 1
12 17852 1 1 72 ILE O O -10.514 10.461 -1.319 1.00 . A A . 72 ILE O 1 1
12 17853 1 1 73 PRO C C -10.979 12.935 -3.303 1.00 . A A . 73 PRO C 1 1
12 17854 1 1 73 PRO CA C -10.077 13.099 -2.081 1.00 . A A . 73 PRO CA 1 1
12 17855 1 1 73 PRO CB C -9.244 14.376 -2.194 1.00 . A A . 73 PRO CB 1 1
12 17856 1 1 73 PRO CD C -7.716 12.535 -2.325 1.00 . A A . 73 PRO CD 1 1
12 17857 1 1 73 PRO CG C -7.955 13.940 -2.805 1.00 . A A . 73 PRO CG 1 1
12 17858 1 1 73 PRO HA H -10.683 13.135 -1.187 1.00 . A A . 73 PRO HA 1 1
12 17859 1 1 73 PRO HB2 H -9.760 15.088 -2.823 1.00 . A A . 73 PRO HB2 1 1
12 17860 1 1 73 PRO HB3 H -9.094 14.799 -1.213 1.00 . A A . 73 PRO HB3 1 1
12 17861 1 1 73 PRO HD2 H -7.266 11.943 -3.106 1.00 . A A . 73 PRO HD2 1 1
12 17862 1 1 73 PRO HD3 H -7.090 12.540 -1.445 1.00 . A A . 73 PRO HD3 1 1
12 17863 1 1 73 PRO HG2 H -8.037 13.958 -3.881 1.00 . A A . 73 PRO HG2 1 1
12 17864 1 1 73 PRO HG3 H -7.158 14.590 -2.475 1.00 . A A . 73 PRO HG3 1 1
12 17865 1 1 73 PRO N N -9.072 12.041 -2.004 1.00 . A A . 73 PRO N 1 1
12 17866 1 1 73 PRO O O -10.520 12.497 -4.362 1.00 . A A . 73 PRO O 1 1
12 17867 1 1 74 ASN C C -13.679 11.797 -4.563 1.00 . A A . 74 ASN C 1 1
12 17868 1 1 74 ASN CA C -13.261 13.227 -4.214 1.00 . A A . 74 ASN CA 1 1
12 17869 1 1 74 ASN CB C -12.741 13.950 -5.468 1.00 . A A . 74 ASN CB 1 1
12 17870 1 1 74 ASN CG C -13.742 13.946 -6.612 1.00 . A A . 74 ASN CG 1 1
12 17871 1 1 74 ASN H H -12.564 13.524 -2.232 1.00 . A A . 74 ASN H 1 1
12 17872 1 1 74 ASN HA H -14.135 13.751 -3.856 1.00 . A A . 74 ASN HA 1 1
12 17873 1 1 74 ASN HB2 H -12.520 14.976 -5.217 1.00 . A A . 74 ASN HB2 1 1
12 17874 1 1 74 ASN HB3 H -11.838 13.465 -5.805 1.00 . A A . 74 ASN HB3 1 1
12 17875 1 1 74 ASN HD21 H -12.953 12.277 -7.341 1.00 . A A . 74 ASN HD21 1 1
12 17876 1 1 74 ASN HD22 H -14.295 12.919 -8.219 1.00 . A A . 74 ASN HD22 1 1
12 17877 1 1 74 ASN N N -12.265 13.259 -3.130 1.00 . A A . 74 ASN N 1 1
12 17878 1 1 74 ASN ND2 N -13.653 12.949 -7.478 1.00 . A A . 74 ASN ND2 1 1
12 17879 1 1 74 ASN O O -14.866 11.515 -4.739 1.00 . A A . 74 ASN O 1 1
12 17880 1 1 74 ASN OD1 O -14.575 14.844 -6.726 1.00 . A A . 74 ASN OD1 1 1
12 17881 1 1 75 ILE C C -13.186 8.647 -3.827 1.00 . A A . 75 ILE C 1 1
12 17882 1 1 75 ILE CA C -12.951 9.528 -5.053 1.00 . A A . 75 ILE CA 1 1
12 17883 1 1 75 ILE CB C -11.759 8.976 -5.867 1.00 . A A . 75 ILE CB 1 1
12 17884 1 1 75 ILE CD1 C -12.706 9.791 -8.088 1.00 . A A . 75 ILE CD1 1 1
12 17885 1 1 75 ILE CG1 C -11.534 9.811 -7.129 1.00 . A A . 75 ILE CG1 1 1
12 17886 1 1 75 ILE CG2 C -11.979 7.520 -6.232 1.00 . A A . 75 ILE CG2 1 1
12 17887 1 1 75 ILE H H -11.784 11.189 -4.462 1.00 . A A . 75 ILE H 1 1
12 17888 1 1 75 ILE HA H -13.831 9.507 -5.682 1.00 . A A . 75 ILE HA 1 1
12 17889 1 1 75 ILE HB H -10.875 9.033 -5.248 1.00 . A A . 75 ILE HB 1 1
12 17890 1 1 75 ILE HD11 H -12.892 8.778 -8.408 1.00 . A A . 75 ILE HD11 1 1
12 17891 1 1 75 ILE HD12 H -12.479 10.406 -8.947 1.00 . A A . 75 ILE HD12 1 1
12 17892 1 1 75 ILE HD13 H -13.584 10.178 -7.590 1.00 . A A . 75 ILE HD13 1 1
12 17893 1 1 75 ILE HG12 H -11.357 10.839 -6.846 1.00 . A A . 75 ILE HG12 1 1
12 17894 1 1 75 ILE HG13 H -10.669 9.433 -7.654 1.00 . A A . 75 ILE HG13 1 1
12 17895 1 1 75 ILE HG21 H -12.874 7.432 -6.832 1.00 . A A . 75 ILE HG21 1 1
12 17896 1 1 75 ILE HG22 H -12.092 6.937 -5.331 1.00 . A A . 75 ILE HG22 1 1
12 17897 1 1 75 ILE HG23 H -11.131 7.156 -6.794 1.00 . A A . 75 ILE HG23 1 1
12 17898 1 1 75 ILE N N -12.706 10.908 -4.664 1.00 . A A . 75 ILE N 1 1
12 17899 1 1 75 ILE O O -12.485 8.770 -2.823 1.00 . A A . 75 ILE O 1 1
12 17900 1 1 76 LYS C C -13.594 5.606 -2.927 1.00 . A A . 76 LYS C 1 1
12 17901 1 1 76 LYS CA C -14.472 6.845 -2.816 1.00 . A A . 76 LYS CA 1 1
12 17902 1 1 76 LYS CB C -15.944 6.425 -2.847 1.00 . A A . 76 LYS CB 1 1
12 17903 1 1 76 LYS CD C -17.628 4.731 -2.047 1.00 . A A . 76 LYS CD 1 1
12 17904 1 1 76 LYS CE C -17.967 3.722 -0.962 1.00 . A A . 76 LYS CE 1 1
12 17905 1 1 76 LYS CG C -16.313 5.435 -1.752 1.00 . A A . 76 LYS CG 1 1
12 17906 1 1 76 LYS H H -14.724 7.732 -4.727 1.00 . A A . 76 LYS H 1 1
12 17907 1 1 76 LYS HA H -14.262 7.346 -1.882 1.00 . A A . 76 LYS HA 1 1
12 17908 1 1 76 LYS HB2 H -16.559 7.304 -2.732 1.00 . A A . 76 LYS HB2 1 1
12 17909 1 1 76 LYS HB3 H -16.155 5.968 -3.803 1.00 . A A . 76 LYS HB3 1 1
12 17910 1 1 76 LYS HD2 H -18.417 5.467 -2.102 1.00 . A A . 76 LYS HD2 1 1
12 17911 1 1 76 LYS HD3 H -17.545 4.216 -2.993 1.00 . A A . 76 LYS HD3 1 1
12 17912 1 1 76 LYS HE2 H -17.124 3.062 -0.828 1.00 . A A . 76 LYS HE2 1 1
12 17913 1 1 76 LYS HE3 H -18.157 4.253 -0.041 1.00 . A A . 76 LYS HE3 1 1
12 17914 1 1 76 LYS HG2 H -15.532 4.695 -1.673 1.00 . A A . 76 LYS HG2 1 1
12 17915 1 1 76 LYS HG3 H -16.403 5.967 -0.816 1.00 . A A . 76 LYS HG3 1 1
12 17916 1 1 76 LYS HZ1 H -18.969 2.325 -2.153 1.00 . A A . 76 LYS HZ1 1 1
12 17917 1 1 76 LYS HZ2 H -19.978 3.528 -1.510 1.00 . A A . 76 LYS HZ2 1 1
12 17918 1 1 76 LYS HZ3 H -19.409 2.275 -0.516 1.00 . A A . 76 LYS HZ3 1 1
12 17919 1 1 76 LYS N N -14.178 7.767 -3.907 1.00 . A A . 76 LYS N 1 1
12 17920 1 1 76 LYS NZ N -19.163 2.908 -1.309 1.00 . A A . 76 LYS NZ 1 1
12 17921 1 1 76 LYS O O -13.444 5.050 -4.013 1.00 . A A . 76 LYS O 1 1
12 17922 1 1 77 ILE C C -13.071 2.772 -1.350 1.00 . A A . 77 ILE C 1 1
12 17923 1 1 77 ILE CA C -12.219 3.958 -1.801 1.00 . A A . 77 ILE CA 1 1
12 17924 1 1 77 ILE CB C -10.967 4.101 -0.898 1.00 . A A . 77 ILE CB 1 1
12 17925 1 1 77 ILE CD1 C -8.785 2.963 -0.226 1.00 . A A . 77 ILE CD1 1 1
12 17926 1 1 77 ILE CG1 C -10.071 2.862 -1.017 1.00 . A A . 77 ILE CG1 1 1
12 17927 1 1 77 ILE CG2 C -11.361 4.335 0.555 1.00 . A A . 77 ILE CG2 1 1
12 17928 1 1 77 ILE H H -13.152 5.674 -0.977 1.00 . A A . 77 ILE H 1 1
12 17929 1 1 77 ILE HA H -11.885 3.777 -2.814 1.00 . A A . 77 ILE HA 1 1
12 17930 1 1 77 ILE HB H -10.412 4.965 -1.232 1.00 . A A . 77 ILE HB 1 1
12 17931 1 1 77 ILE HD11 H -8.205 3.798 -0.588 1.00 . A A . 77 ILE HD11 1 1
12 17932 1 1 77 ILE HD12 H -8.218 2.051 -0.344 1.00 . A A . 77 ILE HD12 1 1
12 17933 1 1 77 ILE HD13 H -9.016 3.111 0.819 1.00 . A A . 77 ILE HD13 1 1
12 17934 1 1 77 ILE HG12 H -10.612 1.998 -0.658 1.00 . A A . 77 ILE HG12 1 1
12 17935 1 1 77 ILE HG13 H -9.812 2.711 -2.055 1.00 . A A . 77 ILE HG13 1 1
12 17936 1 1 77 ILE HG21 H -11.950 3.501 0.905 1.00 . A A . 77 ILE HG21 1 1
12 17937 1 1 77 ILE HG22 H -11.940 5.244 0.629 1.00 . A A . 77 ILE HG22 1 1
12 17938 1 1 77 ILE HG23 H -10.470 4.425 1.159 1.00 . A A . 77 ILE HG23 1 1
12 17939 1 1 77 ILE N N -13.022 5.171 -1.814 1.00 . A A . 77 ILE N 1 1
12 17940 1 1 77 ILE O O -13.833 2.869 -0.386 1.00 . A A . 77 ILE O 1 1
12 17941 1 1 78 VAL C C -12.938 -0.651 -1.252 1.00 . A A . 78 VAL C 1 1
12 17942 1 1 78 VAL CA C -13.782 0.492 -1.797 1.00 . A A . 78 VAL CA 1 1
12 17943 1 1 78 VAL CB C -14.491 -0.004 -3.075 1.00 . A A . 78 VAL CB 1 1
12 17944 1 1 78 VAL CG1 C -15.422 -1.166 -2.770 1.00 . A A . 78 VAL CG1 1 1
12 17945 1 1 78 VAL CG2 C -15.236 1.130 -3.751 1.00 . A A . 78 VAL CG2 1 1
12 17946 1 1 78 VAL H H -12.337 1.644 -2.824 1.00 . A A . 78 VAL H 1 1
12 17947 1 1 78 VAL HA H -14.534 0.759 -1.070 1.00 . A A . 78 VAL HA 1 1
12 17948 1 1 78 VAL HB H -13.734 -0.359 -3.760 1.00 . A A . 78 VAL HB 1 1
12 17949 1 1 78 VAL HG11 H -15.914 -1.480 -3.679 1.00 . A A . 78 VAL HG11 1 1
12 17950 1 1 78 VAL HG12 H -16.163 -0.856 -2.048 1.00 . A A . 78 VAL HG12 1 1
12 17951 1 1 78 VAL HG13 H -14.848 -1.988 -2.370 1.00 . A A . 78 VAL HG13 1 1
12 17952 1 1 78 VAL HG21 H -15.951 1.554 -3.062 1.00 . A A . 78 VAL HG21 1 1
12 17953 1 1 78 VAL HG22 H -15.752 0.753 -4.621 1.00 . A A . 78 VAL HG22 1 1
12 17954 1 1 78 VAL HG23 H -14.529 1.889 -4.053 1.00 . A A . 78 VAL HG23 1 1
12 17955 1 1 78 VAL N N -12.969 1.668 -2.072 1.00 . A A . 78 VAL N 1 1
12 17956 1 1 78 VAL O O -13.176 -1.156 -0.155 1.00 . A A . 78 VAL O 1 1
12 17957 1 1 79 GLU C C -9.695 -1.965 -1.686 1.00 . A A . 79 GLU C 1 1
12 17958 1 1 79 GLU CA C -11.185 -2.251 -1.744 1.00 . A A . 79 GLU CA 1 1
12 17959 1 1 79 GLU CB C -11.466 -3.298 -2.825 1.00 . A A . 79 GLU CB 1 1
12 17960 1 1 79 GLU CD C -10.865 -5.531 -3.839 1.00 . A A . 79 GLU CD 1 1
12 17961 1 1 79 GLU CG C -10.594 -4.540 -2.726 1.00 . A A . 79 GLU CG 1 1
12 17962 1 1 79 GLU H H -11.708 -0.505 -2.813 1.00 . A A . 79 GLU H 1 1
12 17963 1 1 79 GLU HA H -11.509 -2.635 -0.789 1.00 . A A . 79 GLU HA 1 1
12 17964 1 1 79 GLU HB2 H -12.499 -3.606 -2.750 1.00 . A A . 79 GLU HB2 1 1
12 17965 1 1 79 GLU HB3 H -11.304 -2.849 -3.794 1.00 . A A . 79 GLU HB3 1 1
12 17966 1 1 79 GLU HG2 H -9.558 -4.242 -2.776 1.00 . A A . 79 GLU HG2 1 1
12 17967 1 1 79 GLU HG3 H -10.785 -5.025 -1.780 1.00 . A A . 79 GLU HG3 1 1
12 17968 1 1 79 GLU N N -11.945 -1.047 -2.030 1.00 . A A . 79 GLU N 1 1
12 17969 1 1 79 GLU O O -9.128 -1.415 -2.626 1.00 . A A . 79 GLU O 1 1
12 17970 1 1 79 GLU OE1 O -10.422 -5.292 -4.980 1.00 . A A . 79 GLU OE1 1 1
12 17971 1 1 79 GLU OE2 O -11.526 -6.557 -3.576 1.00 . A A . 79 GLU OE2 1 1
12 17972 1 1 80 ILE C C -7.058 -3.662 -0.695 1.00 . A A . 80 ILE C 1 1
12 17973 1 1 80 ILE CA C -7.629 -2.268 -0.464 1.00 . A A . 80 ILE CA 1 1
12 17974 1 1 80 ILE CB C -7.187 -1.751 0.924 1.00 . A A . 80 ILE CB 1 1
12 17975 1 1 80 ILE CD1 C -7.513 0.145 2.599 1.00 . A A . 80 ILE CD1 1 1
12 17976 1 1 80 ILE CG1 C -7.830 -0.393 1.219 1.00 . A A . 80 ILE CG1 1 1
12 17977 1 1 80 ILE CG2 C -5.669 -1.648 0.992 1.00 . A A . 80 ILE CG2 1 1
12 17978 1 1 80 ILE H H -9.603 -2.641 0.190 1.00 . A A . 80 ILE H 1 1
12 17979 1 1 80 ILE HA H -7.253 -1.596 -1.223 1.00 . A A . 80 ILE HA 1 1
12 17980 1 1 80 ILE HB H -7.509 -2.464 1.668 1.00 . A A . 80 ILE HB 1 1
12 17981 1 1 80 ILE HD11 H -6.445 0.280 2.695 1.00 . A A . 80 ILE HD11 1 1
12 17982 1 1 80 ILE HD12 H -7.856 -0.555 3.345 1.00 . A A . 80 ILE HD12 1 1
12 17983 1 1 80 ILE HD13 H -8.009 1.093 2.739 1.00 . A A . 80 ILE HD13 1 1
12 17984 1 1 80 ILE HG12 H -7.482 0.329 0.495 1.00 . A A . 80 ILE HG12 1 1
12 17985 1 1 80 ILE HG13 H -8.905 -0.487 1.138 1.00 . A A . 80 ILE HG13 1 1
12 17986 1 1 80 ILE HG21 H -5.234 -2.619 0.810 1.00 . A A . 80 ILE HG21 1 1
12 17987 1 1 80 ILE HG22 H -5.377 -1.300 1.973 1.00 . A A . 80 ILE HG22 1 1
12 17988 1 1 80 ILE HG23 H -5.321 -0.951 0.244 1.00 . A A . 80 ILE HG23 1 1
12 17989 1 1 80 ILE N N -9.074 -2.326 -0.578 1.00 . A A . 80 ILE N 1 1
12 17990 1 1 80 ILE O O -7.303 -4.577 0.087 1.00 . A A . 80 ILE O 1 1
12 17991 1 1 81 SER C C -4.258 -5.040 -2.335 1.00 . A A . 81 SER C 1 1
12 17992 1 1 81 SER CA C -5.763 -5.138 -2.093 1.00 . A A . 81 SER CA 1 1
12 17993 1 1 81 SER CB C -6.475 -5.743 -3.308 1.00 . A A . 81 SER CB 1 1
12 17994 1 1 81 SER H H -6.156 -3.078 -2.377 1.00 . A A . 81 SER H 1 1
12 17995 1 1 81 SER HA H -5.935 -5.774 -1.242 1.00 . A A . 81 SER HA 1 1
12 17996 1 1 81 SER HB2 H -5.952 -6.633 -3.622 1.00 . A A . 81 SER HB2 1 1
12 17997 1 1 81 SER HB3 H -7.488 -6.000 -3.034 1.00 . A A . 81 SER HB3 1 1
12 17998 1 1 81 SER HG H -6.361 -3.934 -4.069 1.00 . A A . 81 SER HG 1 1
12 17999 1 1 81 SER N N -6.326 -3.837 -1.777 1.00 . A A . 81 SER N 1 1
12 18000 1 1 81 SER O O -3.821 -4.454 -3.332 1.00 . A A . 81 SER O 1 1
12 18001 1 1 81 SER OG O -6.513 -4.832 -4.396 1.00 . A A . 81 SER OG 1 1
12 18002 1 1 82 PRO C C -4.062 -5.269 0.975 1.00 . A A . 82 PRO C 1 1
12 18003 1 1 82 PRO CA C -3.906 -6.247 -0.195 1.00 . A A . 82 PRO CA 1 1
12 18004 1 1 82 PRO CB C -2.781 -7.234 0.087 1.00 . A A . 82 PRO CB 1 1
12 18005 1 1 82 PRO CD C -1.970 -5.633 -1.528 1.00 . A A . 82 PRO CD 1 1
12 18006 1 1 82 PRO CG C -1.546 -6.558 -0.411 1.00 . A A . 82 PRO CG 1 1
12 18007 1 1 82 PRO HA H -4.829 -6.785 -0.348 1.00 . A A . 82 PRO HA 1 1
12 18008 1 1 82 PRO HB2 H -2.727 -7.426 1.148 1.00 . A A . 82 PRO HB2 1 1
12 18009 1 1 82 PRO HB3 H -2.965 -8.157 -0.443 1.00 . A A . 82 PRO HB3 1 1
12 18010 1 1 82 PRO HD2 H -1.549 -4.649 -1.379 1.00 . A A . 82 PRO HD2 1 1
12 18011 1 1 82 PRO HD3 H -1.664 -6.031 -2.484 1.00 . A A . 82 PRO HD3 1 1
12 18012 1 1 82 PRO HG2 H -1.094 -5.991 0.389 1.00 . A A . 82 PRO HG2 1 1
12 18013 1 1 82 PRO HG3 H -0.851 -7.297 -0.783 1.00 . A A . 82 PRO HG3 1 1
12 18014 1 1 82 PRO N N -3.438 -5.592 -1.423 1.00 . A A . 82 PRO N 1 1
12 18015 1 1 82 PRO O O -3.518 -4.167 0.947 1.00 . A A . 82 PRO O 1 1
12 18016 1 1 83 ARG C C -3.863 -5.098 4.191 1.00 . A A . 83 ARG C 1 1
12 18017 1 1 83 ARG CA C -4.985 -4.849 3.193 1.00 . A A . 83 ARG CA 1 1
12 18018 1 1 83 ARG CB C -6.329 -5.146 3.863 1.00 . A A . 83 ARG CB 1 1
12 18019 1 1 83 ARG CD C -8.822 -5.252 3.670 1.00 . A A . 83 ARG CD 1 1
12 18020 1 1 83 ARG CG C -7.538 -4.744 3.040 1.00 . A A . 83 ARG CG 1 1
12 18021 1 1 83 ARG CZ C -9.396 -7.362 4.826 1.00 . A A . 83 ARG CZ 1 1
12 18022 1 1 83 ARG H H -5.228 -6.563 1.965 1.00 . A A . 83 ARG H 1 1
12 18023 1 1 83 ARG HA H -4.961 -3.815 2.886 1.00 . A A . 83 ARG HA 1 1
12 18024 1 1 83 ARG HB2 H -6.393 -6.207 4.058 1.00 . A A . 83 ARG HB2 1 1
12 18025 1 1 83 ARG HB3 H -6.371 -4.617 4.803 1.00 . A A . 83 ARG HB3 1 1
12 18026 1 1 83 ARG HD2 H -8.943 -4.787 4.638 1.00 . A A . 83 ARG HD2 1 1
12 18027 1 1 83 ARG HD3 H -9.653 -4.986 3.034 1.00 . A A . 83 ARG HD3 1 1
12 18028 1 1 83 ARG HE H -8.263 -7.221 3.178 1.00 . A A . 83 ARG HE 1 1
12 18029 1 1 83 ARG HG2 H -7.580 -3.668 2.977 1.00 . A A . 83 ARG HG2 1 1
12 18030 1 1 83 ARG HG3 H -7.443 -5.163 2.049 1.00 . A A . 83 ARG HG3 1 1
12 18031 1 1 83 ARG HH11 H -10.305 -5.726 5.611 1.00 . A A . 83 ARG HH11 1 1
12 18032 1 1 83 ARG HH12 H -10.610 -7.219 6.441 1.00 . A A . 83 ARG HH12 1 1
12 18033 1 1 83 ARG HH21 H -8.696 -9.176 4.261 1.00 . A A . 83 ARG HH21 1 1
12 18034 1 1 83 ARG HH22 H -9.685 -9.173 5.690 1.00 . A A . 83 ARG HH22 1 1
12 18035 1 1 83 ARG N N -4.801 -5.680 2.003 1.00 . A A . 83 ARG N 1 1
12 18036 1 1 83 ARG NE N -8.792 -6.704 3.837 1.00 . A A . 83 ARG NE 1 1
12 18037 1 1 83 ARG NH1 N -10.164 -6.717 5.696 1.00 . A A . 83 ARG NH1 1 1
12 18038 1 1 83 ARG NH2 N -9.251 -8.675 4.929 1.00 . A A . 83 ARG NH2 1 1
12 18039 1 1 83 ARG O O -3.549 -4.239 5.021 1.00 . A A . 83 ARG O 1 1
12 18040 1 1 84 VAL C C -1.084 -7.370 4.275 1.00 . A A . 84 VAL C 1 1
12 18041 1 1 84 VAL CA C -2.221 -6.687 5.032 1.00 . A A . 84 VAL CA 1 1
12 18042 1 1 84 VAL CB C -2.757 -7.653 6.111 1.00 . A A . 84 VAL CB 1 1
12 18043 1 1 84 VAL CG1 C -1.647 -8.063 7.060 1.00 . A A . 84 VAL CG1 1 1
12 18044 1 1 84 VAL CG2 C -3.907 -7.026 6.883 1.00 . A A . 84 VAL CG2 1 1
12 18045 1 1 84 VAL H H -3.558 -6.913 3.412 1.00 . A A . 84 VAL H 1 1
12 18046 1 1 84 VAL HA H -1.842 -5.801 5.521 1.00 . A A . 84 VAL HA 1 1
12 18047 1 1 84 VAL HB H -3.124 -8.543 5.620 1.00 . A A . 84 VAL HB 1 1
12 18048 1 1 84 VAL HG11 H -1.224 -7.181 7.518 1.00 . A A . 84 VAL HG11 1 1
12 18049 1 1 84 VAL HG12 H -0.879 -8.589 6.512 1.00 . A A . 84 VAL HG12 1 1
12 18050 1 1 84 VAL HG13 H -2.049 -8.709 7.827 1.00 . A A . 84 VAL HG13 1 1
12 18051 1 1 84 VAL HG21 H -4.702 -6.772 6.200 1.00 . A A . 84 VAL HG21 1 1
12 18052 1 1 84 VAL HG22 H -3.560 -6.132 7.379 1.00 . A A . 84 VAL HG22 1 1
12 18053 1 1 84 VAL HG23 H -4.273 -7.727 7.619 1.00 . A A . 84 VAL HG23 1 1
12 18054 1 1 84 VAL N N -3.275 -6.285 4.114 1.00 . A A . 84 VAL N 1 1
12 18055 1 1 84 VAL O O -1.322 -8.214 3.409 1.00 . A A . 84 VAL O 1 1
12 18056 1 1 85 VAL C C 2.234 -8.242 4.997 1.00 . A A . 85 VAL C 1 1
12 18057 1 1 85 VAL CA C 1.316 -7.601 3.967 1.00 . A A . 85 VAL CA 1 1
12 18058 1 1 85 VAL CB C 2.125 -6.570 3.147 1.00 . A A . 85 VAL CB 1 1
12 18059 1 1 85 VAL CG1 C 1.374 -6.176 1.886 1.00 . A A . 85 VAL CG1 1 1
12 18060 1 1 85 VAL CG2 C 2.452 -5.341 3.985 1.00 . A A . 85 VAL CG2 1 1
12 18061 1 1 85 VAL H H 0.280 -6.344 5.319 1.00 . A A . 85 VAL H 1 1
12 18062 1 1 85 VAL HA H 0.966 -8.369 3.292 1.00 . A A . 85 VAL HA 1 1
12 18063 1 1 85 VAL HB H 3.055 -7.033 2.850 1.00 . A A . 85 VAL HB 1 1
12 18064 1 1 85 VAL HG11 H 0.427 -5.733 2.155 1.00 . A A . 85 VAL HG11 1 1
12 18065 1 1 85 VAL HG12 H 1.201 -7.053 1.279 1.00 . A A . 85 VAL HG12 1 1
12 18066 1 1 85 VAL HG13 H 1.959 -5.461 1.326 1.00 . A A . 85 VAL HG13 1 1
12 18067 1 1 85 VAL HG21 H 1.535 -4.874 4.313 1.00 . A A . 85 VAL HG21 1 1
12 18068 1 1 85 VAL HG22 H 3.021 -4.640 3.391 1.00 . A A . 85 VAL HG22 1 1
12 18069 1 1 85 VAL HG23 H 3.034 -5.636 4.846 1.00 . A A . 85 VAL HG23 1 1
12 18070 1 1 85 VAL N N 0.149 -7.009 4.606 1.00 . A A . 85 VAL N 1 1
12 18071 1 1 85 VAL O O 2.280 -7.824 6.156 1.00 . A A . 85 VAL O 1 1
12 18072 1 1 86 THR C C 5.313 -9.463 5.115 1.00 . A A . 86 THR C 1 1
12 18073 1 1 86 THR CA C 3.901 -9.937 5.437 1.00 . A A . 86 THR CA 1 1
12 18074 1 1 86 THR CB C 3.800 -11.465 5.276 1.00 . A A . 86 THR CB 1 1
12 18075 1 1 86 THR CG2 C 4.644 -12.184 6.321 1.00 . A A . 86 THR CG2 1 1
12 18076 1 1 86 THR H H 2.855 -9.568 3.641 1.00 . A A . 86 THR H 1 1
12 18077 1 1 86 THR HA H 3.664 -9.680 6.460 1.00 . A A . 86 THR HA 1 1
12 18078 1 1 86 THR HB H 4.158 -11.736 4.294 1.00 . A A . 86 THR HB 1 1
12 18079 1 1 86 THR HG1 H 1.850 -11.161 5.078 1.00 . A A . 86 THR HG1 1 1
12 18080 1 1 86 THR HG21 H 5.677 -11.888 6.212 1.00 . A A . 86 THR HG21 1 1
12 18081 1 1 86 THR HG22 H 4.558 -13.252 6.181 1.00 . A A . 86 THR HG22 1 1
12 18082 1 1 86 THR HG23 H 4.294 -11.921 7.309 1.00 . A A . 86 THR HG23 1 1
12 18083 1 1 86 THR N N 2.954 -9.264 4.572 1.00 . A A . 86 THR N 1 1
12 18084 1 1 86 THR O O 5.867 -9.796 4.067 1.00 . A A . 86 THR O 1 1
12 18085 1 1 86 THR OG1 O 2.426 -11.870 5.405 1.00 . A A . 86 THR OG1 1 1
12 18086 1 1 87 LEU C C 8.280 -8.775 6.505 1.00 . A A . 87 LEU C 1 1
12 18087 1 1 87 LEU CA C 7.172 -8.044 5.760 1.00 . A A . 87 LEU CA 1 1
12 18088 1 1 87 LEU CB C 7.149 -6.570 6.175 1.00 . A A . 87 LEU CB 1 1
12 18089 1 1 87 LEU CD1 C 6.184 -4.267 5.947 1.00 . A A . 87 LEU CD1 1 1
12 18090 1 1 87 LEU CD2 C 6.413 -5.725 3.932 1.00 . A A . 87 LEU CD2 1 1
12 18091 1 1 87 LEU CG C 6.140 -5.696 5.427 1.00 . A A . 87 LEU CG 1 1
12 18092 1 1 87 LEU H H 5.419 -8.493 6.859 1.00 . A A . 87 LEU H 1 1
12 18093 1 1 87 LEU HA H 7.369 -8.104 4.701 1.00 . A A . 87 LEU HA 1 1
12 18094 1 1 87 LEU HB2 H 6.925 -6.519 7.231 1.00 . A A . 87 LEU HB2 1 1
12 18095 1 1 87 LEU HB3 H 8.133 -6.160 6.014 1.00 . A A . 87 LEU HB3 1 1
12 18096 1 1 87 LEU HD11 H 5.478 -3.662 5.397 1.00 . A A . 87 LEU HD11 1 1
12 18097 1 1 87 LEU HD12 H 7.180 -3.866 5.817 1.00 . A A . 87 LEU HD12 1 1
12 18098 1 1 87 LEU HD13 H 5.926 -4.258 6.996 1.00 . A A . 87 LEU HD13 1 1
12 18099 1 1 87 LEU HD21 H 5.697 -5.098 3.422 1.00 . A A . 87 LEU HD21 1 1
12 18100 1 1 87 LEU HD22 H 6.323 -6.740 3.571 1.00 . A A . 87 LEU HD22 1 1
12 18101 1 1 87 LEU HD23 H 7.412 -5.362 3.741 1.00 . A A . 87 LEU HD23 1 1
12 18102 1 1 87 LEU HG H 5.144 -6.080 5.595 1.00 . A A . 87 LEU HG 1 1
12 18103 1 1 87 LEU N N 5.878 -8.661 6.006 1.00 . A A . 87 LEU N 1 1
12 18104 1 1 87 LEU O O 8.121 -9.150 7.667 1.00 . A A . 87 LEU O 1 1
12 18105 1 1 88 GLN C C 11.568 -8.554 6.843 1.00 . A A . 88 GLN C 1 1
12 18106 1 1 88 GLN CA C 10.561 -9.614 6.420 1.00 . A A . 88 GLN CA 1 1
12 18107 1 1 88 GLN CB C 11.212 -10.566 5.415 1.00 . A A . 88 GLN CB 1 1
12 18108 1 1 88 GLN CD C 10.857 -12.364 3.680 1.00 . A A . 88 GLN CD 1 1
12 18109 1 1 88 GLN CG C 10.256 -11.597 4.841 1.00 . A A . 88 GLN CG 1 1
12 18110 1 1 88 GLN H H 9.445 -8.669 4.891 1.00 . A A . 88 GLN H 1 1
12 18111 1 1 88 GLN HA H 10.240 -10.171 7.288 1.00 . A A . 88 GLN HA 1 1
12 18112 1 1 88 GLN HB2 H 11.613 -9.986 4.597 1.00 . A A . 88 GLN HB2 1 1
12 18113 1 1 88 GLN HB3 H 12.019 -11.089 5.904 1.00 . A A . 88 GLN HB3 1 1
12 18114 1 1 88 GLN HE21 H 9.715 -13.943 4.099 1.00 . A A . 88 GLN HE21 1 1
12 18115 1 1 88 GLN HE22 H 10.774 -14.108 2.731 1.00 . A A . 88 GLN HE22 1 1
12 18116 1 1 88 GLN HG2 H 9.994 -12.300 5.618 1.00 . A A . 88 GLN HG2 1 1
12 18117 1 1 88 GLN HG3 H 9.364 -11.093 4.498 1.00 . A A . 88 GLN HG3 1 1
12 18118 1 1 88 GLN N N 9.398 -8.972 5.825 1.00 . A A . 88 GLN N 1 1
12 18119 1 1 88 GLN NE2 N 10.409 -13.592 3.483 1.00 . A A . 88 GLN NE2 1 1
12 18120 1 1 88 GLN O O 12.189 -7.911 5.996 1.00 . A A . 88 GLN O 1 1
12 18121 1 1 88 GLN OE1 O 11.706 -11.849 2.953 1.00 . A A . 88 GLN OE1 1 1
12 18122 1 1 89 LEU C C 13.903 -7.936 9.196 1.00 . A A . 89 LEU C 1 1
12 18123 1 1 89 LEU CA C 12.623 -7.331 8.645 1.00 . A A . 89 LEU CA 1 1
12 18124 1 1 89 LEU CB C 11.951 -6.496 9.733 1.00 . A A . 89 LEU CB 1 1
12 18125 1 1 89 LEU CD1 C 10.237 -4.818 10.425 1.00 . A A . 89 LEU CD1 1 1
12 18126 1 1 89 LEU CD2 C 11.205 -4.734 8.128 1.00 . A A . 89 LEU CD2 1 1
12 18127 1 1 89 LEU CG C 10.778 -5.639 9.269 1.00 . A A . 89 LEU CG 1 1
12 18128 1 1 89 LEU H H 11.209 -8.904 8.778 1.00 . A A . 89 LEU H 1 1
12 18129 1 1 89 LEU HA H 12.875 -6.684 7.819 1.00 . A A . 89 LEU HA 1 1
12 18130 1 1 89 LEU HB2 H 11.594 -7.168 10.501 1.00 . A A . 89 LEU HB2 1 1
12 18131 1 1 89 LEU HB3 H 12.693 -5.844 10.167 1.00 . A A . 89 LEU HB3 1 1
12 18132 1 1 89 LEU HD11 H 11.022 -4.186 10.814 1.00 . A A . 89 LEU HD11 1 1
12 18133 1 1 89 LEU HD12 H 9.888 -5.480 11.203 1.00 . A A . 89 LEU HD12 1 1
12 18134 1 1 89 LEU HD13 H 9.419 -4.206 10.079 1.00 . A A . 89 LEU HD13 1 1
12 18135 1 1 89 LEU HD21 H 11.987 -4.070 8.471 1.00 . A A . 89 LEU HD21 1 1
12 18136 1 1 89 LEU HD22 H 10.361 -4.153 7.793 1.00 . A A . 89 LEU HD22 1 1
12 18137 1 1 89 LEU HD23 H 11.577 -5.335 7.313 1.00 . A A . 89 LEU HD23 1 1
12 18138 1 1 89 LEU HG H 9.987 -6.282 8.912 1.00 . A A . 89 LEU HG 1 1
12 18139 1 1 89 LEU N N 11.718 -8.354 8.142 1.00 . A A . 89 LEU N 1 1
12 18140 1 1 89 LEU O O 13.890 -9.003 9.801 1.00 . A A . 89 LEU O 1 1
12 18141 1 1 90 GLU C C 16.949 -6.332 10.066 1.00 . A A . 90 GLU C 1 1
12 18142 1 1 90 GLU CA C 16.282 -7.606 9.557 1.00 . A A . 90 GLU CA 1 1
12 18143 1 1 90 GLU CB C 17.165 -8.308 8.516 1.00 . A A . 90 GLU CB 1 1
12 18144 1 1 90 GLU CD C 19.235 -9.690 8.071 1.00 . A A . 90 GLU CD 1 1
12 18145 1 1 90 GLU CG C 18.322 -9.091 9.119 1.00 . A A . 90 GLU CG 1 1
12 18146 1 1 90 GLU H H 14.959 -6.466 8.373 1.00 . A A . 90 GLU H 1 1
12 18147 1 1 90 GLU HA H 16.099 -8.273 10.388 1.00 . A A . 90 GLU HA 1 1
12 18148 1 1 90 GLU HB2 H 16.556 -8.993 7.946 1.00 . A A . 90 GLU HB2 1 1
12 18149 1 1 90 GLU HB3 H 17.573 -7.564 7.848 1.00 . A A . 90 GLU HB3 1 1
12 18150 1 1 90 GLU HG2 H 18.902 -8.425 9.741 1.00 . A A . 90 GLU HG2 1 1
12 18151 1 1 90 GLU HG3 H 17.921 -9.890 9.727 1.00 . A A . 90 GLU HG3 1 1
12 18152 1 1 90 GLU N N 15.003 -7.246 8.970 1.00 . A A . 90 GLU N 1 1
12 18153 1 1 90 GLU O O 16.411 -5.241 9.887 1.00 . A A . 90 GLU O 1 1
12 18154 1 1 90 GLU OE1 O 18.767 -10.521 7.267 1.00 . A A . 90 GLU OE1 1 1
12 18155 1 1 90 GLU OE2 O 20.434 -9.343 8.056 1.00 . A A . 90 GLU OE2 1 1
12 18156 1 1 91 HIS C C 19.967 -4.990 10.176 1.00 . A A . 91 HIS C 1 1
12 18157 1 1 91 HIS CA C 18.842 -5.286 11.153 1.00 . A A . 91 HIS CA 1 1
12 18158 1 1 91 HIS CB C 19.414 -5.473 12.562 1.00 . A A . 91 HIS CB 1 1
12 18159 1 1 91 HIS CD2 C 17.730 -6.368 14.323 1.00 . A A . 91 HIS CD2 1 1
12 18160 1 1 91 HIS CE1 C 17.057 -4.451 15.129 1.00 . A A . 91 HIS CE1 1 1
12 18161 1 1 91 HIS CG C 18.389 -5.395 13.653 1.00 . A A . 91 HIS CG 1 1
12 18162 1 1 91 HIS H H 18.462 -7.352 10.875 1.00 . A A . 91 HIS H 1 1
12 18163 1 1 91 HIS HA H 18.161 -4.449 11.159 1.00 . A A . 91 HIS HA 1 1
12 18164 1 1 91 HIS HB2 H 19.888 -6.442 12.624 1.00 . A A . 91 HIS HB2 1 1
12 18165 1 1 91 HIS HB3 H 20.153 -4.707 12.744 1.00 . A A . 91 HIS HB3 1 1
12 18166 1 1 91 HIS HD1 H 18.234 -3.298 13.914 1.00 . A A . 91 HIS HD1 1 1
12 18167 1 1 91 HIS HD2 H 17.834 -7.432 14.169 1.00 . A A . 91 HIS HD2 1 1
12 18168 1 1 91 HIS HE1 H 16.538 -3.707 15.715 1.00 . A A . 91 HIS HE1 1 1
12 18169 1 1 91 HIS HE2 H 16.531 -6.201 16.039 1.00 . A A . 91 HIS HE2 1 1
12 18170 1 1 91 HIS N N 18.097 -6.458 10.710 1.00 . A A . 91 HIS N 1 1
12 18171 1 1 91 HIS ND1 N 17.941 -4.204 14.183 1.00 . A A . 91 HIS ND1 1 1
12 18172 1 1 91 HIS NE2 N 16.908 -5.756 15.239 1.00 . A A . 91 HIS NE2 1 1
12 18173 1 1 91 HIS O O 20.850 -5.820 9.971 1.00 . A A . 91 HIS O 1 1
12 18174 1 1 92 HIS C C 22.233 -3.094 9.354 1.00 . A A . 92 HIS C 1 1
12 18175 1 1 92 HIS CA C 20.944 -3.414 8.616 1.00 . A A . 92 HIS CA 1 1
12 18176 1 1 92 HIS CB C 20.486 -2.200 7.796 1.00 . A A . 92 HIS CB 1 1
12 18177 1 1 92 HIS CD2 C 22.488 -0.858 6.822 1.00 . A A . 92 HIS CD2 1 1
12 18178 1 1 92 HIS CE1 C 22.493 -1.706 4.806 1.00 . A A . 92 HIS CE1 1 1
12 18179 1 1 92 HIS CG C 21.480 -1.761 6.759 1.00 . A A . 92 HIS CG 1 1
12 18180 1 1 92 HIS H H 19.193 -3.192 9.783 1.00 . A A . 92 HIS H 1 1
12 18181 1 1 92 HIS HA H 21.122 -4.246 7.948 1.00 . A A . 92 HIS HA 1 1
12 18182 1 1 92 HIS HB2 H 19.564 -2.445 7.289 1.00 . A A . 92 HIS HB2 1 1
12 18183 1 1 92 HIS HB3 H 20.312 -1.370 8.465 1.00 . A A . 92 HIS HB3 1 1
12 18184 1 1 92 HIS HD1 H 20.898 -2.951 5.116 1.00 . A A . 92 HIS HD1 1 1
12 18185 1 1 92 HIS HD2 H 22.757 -0.257 7.680 1.00 . A A . 92 HIS HD2 1 1
12 18186 1 1 92 HIS HE1 H 22.752 -1.912 3.778 1.00 . A A . 92 HIS HE1 1 1
12 18187 1 1 92 HIS HE2 H 24.001 -0.469 5.421 1.00 . A A . 92 HIS HE2 1 1
12 18188 1 1 92 HIS N N 19.921 -3.814 9.569 1.00 . A A . 92 HIS N 1 1
12 18189 1 1 92 HIS ND1 N 21.511 -2.272 5.481 1.00 . A A . 92 HIS ND1 1 1
12 18190 1 1 92 HIS NE2 N 23.105 -0.844 5.596 1.00 . A A . 92 HIS NE2 1 1
12 18191 1 1 92 HIS O O 22.286 -2.154 10.146 1.00 . A A . 92 HIS O 1 1
12 18192 1 1 93 HIS C C 25.336 -2.622 9.033 1.00 . A A . 93 HIS C 1 1
12 18193 1 1 93 HIS CA C 24.537 -3.685 9.765 1.00 . A A . 93 HIS CA 1 1
12 18194 1 1 93 HIS CB C 25.337 -4.990 9.816 1.00 . A A . 93 HIS CB 1 1
12 18195 1 1 93 HIS CD2 C 23.725 -7.008 10.060 1.00 . A A . 93 HIS CD2 1 1
12 18196 1 1 93 HIS CE1 C 24.100 -7.473 12.164 1.00 . A A . 93 HIS CE1 1 1
12 18197 1 1 93 HIS CG C 24.635 -6.116 10.515 1.00 . A A . 93 HIS CG 1 1
12 18198 1 1 93 HIS H H 23.163 -4.610 8.443 1.00 . A A . 93 HIS H 1 1
12 18199 1 1 93 HIS HA H 24.343 -3.348 10.771 1.00 . A A . 93 HIS HA 1 1
12 18200 1 1 93 HIS HB2 H 25.550 -5.311 8.808 1.00 . A A . 93 HIS HB2 1 1
12 18201 1 1 93 HIS HB3 H 26.268 -4.809 10.333 1.00 . A A . 93 HIS HB3 1 1
12 18202 1 1 93 HIS HD1 H 25.462 -5.965 12.450 1.00 . A A . 93 HIS HD1 1 1
12 18203 1 1 93 HIS HD2 H 23.323 -7.057 9.057 1.00 . A A . 93 HIS HD2 1 1
12 18204 1 1 93 HIS HE1 H 24.063 -7.941 13.135 1.00 . A A . 93 HIS HE1 1 1
12 18205 1 1 93 HIS HE2 H 22.930 -8.698 11.012 1.00 . A A . 93 HIS HE2 1 1
12 18206 1 1 93 HIS N N 23.260 -3.883 9.102 1.00 . A A . 93 HIS N 1 1
12 18207 1 1 93 HIS ND1 N 24.847 -6.434 11.836 1.00 . A A . 93 HIS ND1 1 1
12 18208 1 1 93 HIS NE2 N 23.409 -7.840 11.103 1.00 . A A . 93 HIS NE2 1 1
12 18209 1 1 93 HIS O O 25.214 -2.473 7.816 1.00 . A A . 93 HIS O 1 1
12 18210 1 1 94 HIS C C 28.158 -1.530 8.468 1.00 . A A . 94 HIS C 1 1
12 18211 1 1 94 HIS CA C 26.994 -0.857 9.188 1.00 . A A . 94 HIS CA 1 1
12 18212 1 1 94 HIS CB C 27.497 0.100 10.274 1.00 . A A . 94 HIS CB 1 1
12 18213 1 1 94 HIS CD2 C 29.344 1.678 9.353 1.00 . A A . 94 HIS CD2 1 1
12 18214 1 1 94 HIS CE1 C 28.129 3.482 9.116 1.00 . A A . 94 HIS CE1 1 1
12 18215 1 1 94 HIS CG C 28.084 1.373 9.745 1.00 . A A . 94 HIS CG 1 1
12 18216 1 1 94 HIS H H 26.176 -2.031 10.751 1.00 . A A . 94 HIS H 1 1
12 18217 1 1 94 HIS HA H 26.406 -0.306 8.469 1.00 . A A . 94 HIS HA 1 1
12 18218 1 1 94 HIS HB2 H 26.672 0.361 10.920 1.00 . A A . 94 HIS HB2 1 1
12 18219 1 1 94 HIS HB3 H 28.257 -0.400 10.857 1.00 . A A . 94 HIS HB3 1 1
12 18220 1 1 94 HIS HD1 H 26.385 2.633 9.782 1.00 . A A . 94 HIS HD1 1 1
12 18221 1 1 94 HIS HD2 H 30.192 1.008 9.344 1.00 . A A . 94 HIS HD2 1 1
12 18222 1 1 94 HIS HE1 H 27.824 4.495 8.893 1.00 . A A . 94 HIS HE1 1 1
12 18223 1 1 94 HIS HE2 H 30.129 3.506 8.662 1.00 . A A . 94 HIS HE2 1 1
12 18224 1 1 94 HIS N N 26.145 -1.882 9.775 1.00 . A A . 94 HIS N 1 1
12 18225 1 1 94 HIS ND1 N 27.348 2.528 9.585 1.00 . A A . 94 HIS ND1 1 1
12 18226 1 1 94 HIS NE2 N 29.341 2.993 8.967 1.00 . A A . 94 HIS NE2 1 1
12 18227 1 1 94 HIS O O 28.737 -0.979 7.535 1.00 . A A . 94 HIS O 1 1
12 18228 1 1 95 HIS C C 28.944 -5.024 8.252 1.00 . A A . 95 HIS C 1 1
12 18229 1 1 95 HIS CA C 29.443 -3.583 8.234 1.00 . A A . 95 HIS CA 1 1
12 18230 1 1 95 HIS CB C 30.859 -3.468 8.834 1.00 . A A . 95 HIS CB 1 1
12 18231 1 1 95 HIS CD2 C 31.031 -4.862 11.029 1.00 . A A . 95 HIS CD2 1 1
12 18232 1 1 95 HIS CE1 C 31.177 -3.203 12.448 1.00 . A A . 95 HIS CE1 1 1
12 18233 1 1 95 HIS CG C 30.966 -3.712 10.314 1.00 . A A . 95 HIS CG 1 1
12 18234 1 1 95 HIS H H 28.066 -3.058 9.745 1.00 . A A . 95 HIS H 1 1
12 18235 1 1 95 HIS HA H 29.477 -3.254 7.205 1.00 . A A . 95 HIS HA 1 1
12 18236 1 1 95 HIS HB2 H 31.502 -4.182 8.344 1.00 . A A . 95 HIS HB2 1 1
12 18237 1 1 95 HIS HB3 H 31.236 -2.473 8.638 1.00 . A A . 95 HIS HB3 1 1
12 18238 1 1 95 HIS HD1 H 31.035 -1.727 11.036 1.00 . A A . 95 HIS HD1 1 1
12 18239 1 1 95 HIS HD2 H 30.993 -5.866 10.630 1.00 . A A . 95 HIS HD2 1 1
12 18240 1 1 95 HIS HE1 H 31.271 -2.639 13.365 1.00 . A A . 95 HIS HE1 1 1
12 18241 1 1 95 HIS HE2 H 31.289 -5.145 13.100 1.00 . A A . 95 HIS HE2 1 1
12 18242 1 1 95 HIS N N 28.488 -2.730 8.924 1.00 . A A . 95 HIS N 1 1
12 18243 1 1 95 HIS ND1 N 31.053 -2.691 11.238 1.00 . A A . 95 HIS ND1 1 1
12 18244 1 1 95 HIS NE2 N 31.166 -4.515 12.349 1.00 . A A . 95 HIS NE2 1 1
12 18245 1 1 95 HIS O O 28.682 -5.582 9.318 1.00 . A A . 95 HIS O 1 1
12 18246 1 1 96 HIS C C 26.827 -7.047 7.426 1.00 . A A . 96 HIS C 1 1
12 18247 1 1 96 HIS CA C 28.257 -6.945 6.883 1.00 . A A . 96 HIS CA 1 1
12 18248 1 1 96 HIS CB C 29.183 -7.971 7.559 1.00 . A A . 96 HIS CB 1 1
12 18249 1 1 96 HIS CD2 C 28.272 -10.330 8.134 1.00 . A A . 96 HIS CD2 1 1
12 18250 1 1 96 HIS CE1 C 28.505 -11.252 6.165 1.00 . A A . 96 HIS CE1 1 1
12 18251 1 1 96 HIS CG C 28.800 -9.397 7.309 1.00 . A A . 96 HIS CG 1 1
12 18252 1 1 96 HIS H H 29.009 -5.068 6.256 1.00 . A A . 96 HIS H 1 1
12 18253 1 1 96 HIS HA H 28.232 -7.147 5.823 1.00 . A A . 96 HIS HA 1 1
12 18254 1 1 96 HIS HB2 H 30.190 -7.831 7.194 1.00 . A A . 96 HIS HB2 1 1
12 18255 1 1 96 HIS HB3 H 29.170 -7.805 8.627 1.00 . A A . 96 HIS HB3 1 1
12 18256 1 1 96 HIS HD1 H 29.298 -9.583 5.265 1.00 . A A . 96 HIS HD1 1 1
12 18257 1 1 96 HIS HD2 H 28.037 -10.198 9.182 1.00 . A A . 96 HIS HD2 1 1
12 18258 1 1 96 HIS HE1 H 28.490 -11.968 5.357 1.00 . A A . 96 HIS HE1 1 1
12 18259 1 1 96 HIS HE2 H 27.540 -12.242 7.676 1.00 . A A . 96 HIS HE2 1 1
12 18260 1 1 96 HIS N N 28.777 -5.589 7.058 1.00 . A A . 96 HIS N 1 1
12 18261 1 1 96 HIS ND1 N 28.935 -10.007 6.084 1.00 . A A . 96 HIS ND1 1 1
12 18262 1 1 96 HIS NE2 N 28.097 -11.474 7.399 1.00 . A A . 96 HIS NE2 1 1
12 18263 1 1 96 HIS O O 25.921 -6.431 6.822 1.00 . A A . 96 HIS O 1 1
12 18264 1 1 96 HIS OXT O 26.609 -7.745 8.440 1.00 . A A . 96 HIS OXT 1 1
13 18265 1 1 1 SER C C -15.596 9.577 -17.539 1.00 . A A . 1 SER C 1 1
13 18266 1 1 1 SER CA C -14.289 10.190 -17.045 1.00 . A A . 1 SER CA 1 1
13 18267 1 1 1 SER CB C -13.762 9.419 -15.833 1.00 . A A . 1 SER CB 1 1
13 18268 1 1 1 SER H1 H -13.577 12.066 -16.492 1.00 . A A . 1 SER H1 1 1
13 18269 1 1 1 SER H2 H -15.085 11.678 -15.826 1.00 . A A . 1 SER H2 1 1
13 18270 1 1 1 SER H3 H -14.974 12.114 -17.458 1.00 . A A . 1 SER H3 1 1
13 18271 1 1 1 SER HA H -13.561 10.143 -17.842 1.00 . A A . 1 SER HA 1 1
13 18272 1 1 1 SER HB2 H -14.534 9.360 -15.081 1.00 . A A . 1 SER HB2 1 1
13 18273 1 1 1 SER HB3 H -13.479 8.421 -16.137 1.00 . A A . 1 SER HB3 1 1
13 18274 1 1 1 SER HG H -11.862 9.484 -15.328 1.00 . A A . 1 SER HG 1 1
13 18275 1 1 1 SER N N -14.494 11.608 -16.683 1.00 . A A . 1 SER N 1 1
13 18276 1 1 1 SER O O -16.585 9.517 -16.806 1.00 . A A . 1 SER O 1 1
13 18277 1 1 1 SER OG O -12.627 10.067 -15.274 1.00 . A A . 1 SER OG 1 1
13 18278 1 1 2 SER C C -16.722 7.056 -19.441 1.00 . A A . 2 SER C 1 1
13 18279 1 1 2 SER CA C -16.786 8.586 -19.413 1.00 . A A . 2 SER CA 1 1
13 18280 1 1 2 SER CB C -16.920 9.157 -20.825 1.00 . A A . 2 SER CB 1 1
13 18281 1 1 2 SER H H -14.775 9.200 -19.322 1.00 . A A . 2 SER H 1 1
13 18282 1 1 2 SER HA H -17.640 8.890 -18.828 1.00 . A A . 2 SER HA 1 1
13 18283 1 1 2 SER HB2 H -17.690 8.619 -21.359 1.00 . A A . 2 SER HB2 1 1
13 18284 1 1 2 SER HB3 H -17.184 10.201 -20.767 1.00 . A A . 2 SER HB3 1 1
13 18285 1 1 2 SER HG H -15.877 8.664 -22.417 1.00 . A A . 2 SER HG 1 1
13 18286 1 1 2 SER N N -15.598 9.143 -18.792 1.00 . A A . 2 SER N 1 1
13 18287 1 1 2 SER O O -15.982 6.446 -18.665 1.00 . A A . 2 SER O 1 1
13 18288 1 1 2 SER OG O -15.701 9.033 -21.539 1.00 . A A . 2 SER OG 1 1
13 18289 1 1 3 GLN C C -16.231 4.370 -20.859 1.00 . A A . 3 GLN C 1 1
13 18290 1 1 3 GLN CA C -17.578 4.990 -20.463 1.00 . A A . 3 GLN CA 1 1
13 18291 1 1 3 GLN CB C -18.655 4.623 -21.490 1.00 . A A . 3 GLN CB 1 1
13 18292 1 1 3 GLN CD C -19.923 2.804 -22.701 1.00 . A A . 3 GLN CD 1 1
13 18293 1 1 3 GLN CG C -18.837 3.129 -21.696 1.00 . A A . 3 GLN CG 1 1
13 18294 1 1 3 GLN H H -18.045 7.000 -20.943 1.00 . A A . 3 GLN H 1 1
13 18295 1 1 3 GLN HA H -17.867 4.597 -19.501 1.00 . A A . 3 GLN HA 1 1
13 18296 1 1 3 GLN HB2 H -19.600 5.034 -21.165 1.00 . A A . 3 GLN HB2 1 1
13 18297 1 1 3 GLN HB3 H -18.392 5.063 -22.441 1.00 . A A . 3 GLN HB3 1 1
13 18298 1 1 3 GLN HE21 H -18.909 1.205 -23.302 1.00 . A A . 3 GLN HE21 1 1
13 18299 1 1 3 GLN HE22 H -20.426 1.484 -24.102 1.00 . A A . 3 GLN HE22 1 1
13 18300 1 1 3 GLN HG2 H -17.907 2.712 -22.049 1.00 . A A . 3 GLN HG2 1 1
13 18301 1 1 3 GLN HG3 H -19.097 2.676 -20.749 1.00 . A A . 3 GLN HG3 1 1
13 18302 1 1 3 GLN N N -17.497 6.449 -20.341 1.00 . A A . 3 GLN N 1 1
13 18303 1 1 3 GLN NE2 N -19.733 1.727 -23.441 1.00 . A A . 3 GLN NE2 1 1
13 18304 1 1 3 GLN O O -16.040 3.158 -20.753 1.00 . A A . 3 GLN O 1 1
13 18305 1 1 3 GLN OE1 O -20.911 3.530 -22.826 1.00 . A A . 3 GLN OE1 1 1
13 18306 1 1 4 THR C C -13.200 4.290 -20.382 1.00 . A A . 4 THR C 1 1
13 18307 1 1 4 THR CA C -13.956 4.724 -21.638 1.00 . A A . 4 THR CA 1 1
13 18308 1 1 4 THR CB C -13.156 5.808 -22.377 1.00 . A A . 4 THR CB 1 1
13 18309 1 1 4 THR CG2 C -13.584 5.894 -23.833 1.00 . A A . 4 THR CG2 1 1
13 18310 1 1 4 THR H H -15.500 6.150 -21.404 1.00 . A A . 4 THR H 1 1
13 18311 1 1 4 THR HA H -14.060 3.871 -22.294 1.00 . A A . 4 THR HA 1 1
13 18312 1 1 4 THR HB H -12.108 5.549 -22.340 1.00 . A A . 4 THR HB 1 1
13 18313 1 1 4 THR HG1 H -12.628 7.674 -21.995 1.00 . A A . 4 THR HG1 1 1
13 18314 1 1 4 THR HG21 H -12.998 6.649 -24.336 1.00 . A A . 4 THR HG21 1 1
13 18315 1 1 4 THR HG22 H -14.630 6.155 -23.886 1.00 . A A . 4 THR HG22 1 1
13 18316 1 1 4 THR HG23 H -13.427 4.938 -24.312 1.00 . A A . 4 THR HG23 1 1
13 18317 1 1 4 THR N N -15.293 5.198 -21.303 1.00 . A A . 4 THR N 1 1
13 18318 1 1 4 THR O O -12.140 3.668 -20.457 1.00 . A A . 4 THR O 1 1
13 18319 1 1 4 THR OG1 O -13.348 7.078 -21.739 1.00 . A A . 4 THR OG1 1 1
13 18320 1 1 5 LEU C C -14.295 3.551 -17.127 1.00 . A A . 5 LEU C 1 1
13 18321 1 1 5 LEU CA C -13.205 4.224 -17.954 1.00 . A A . 5 LEU CA 1 1
13 18322 1 1 5 LEU CB C -12.641 5.449 -17.219 1.00 . A A . 5 LEU CB 1 1
13 18323 1 1 5 LEU CD1 C -10.709 4.268 -16.131 1.00 . A A . 5 LEU CD1 1 1
13 18324 1 1 5 LEU CD2 C -11.511 6.457 -15.222 1.00 . A A . 5 LEU CD2 1 1
13 18325 1 1 5 LEU CG C -11.921 5.158 -15.898 1.00 . A A . 5 LEU CG 1 1
13 18326 1 1 5 LEU H H -14.597 5.141 -19.241 1.00 . A A . 5 LEU H 1 1
13 18327 1 1 5 LEU HA H -12.409 3.516 -18.138 1.00 . A A . 5 LEU HA 1 1
13 18328 1 1 5 LEU HB2 H -11.945 5.946 -17.879 1.00 . A A . 5 LEU HB2 1 1
13 18329 1 1 5 LEU HB3 H -13.457 6.124 -17.015 1.00 . A A . 5 LEU HB3 1 1
13 18330 1 1 5 LEU HD11 H -10.009 4.776 -16.778 1.00 . A A . 5 LEU HD11 1 1
13 18331 1 1 5 LEU HD12 H -11.024 3.344 -16.594 1.00 . A A . 5 LEU HD12 1 1
13 18332 1 1 5 LEU HD13 H -10.234 4.052 -15.185 1.00 . A A . 5 LEU HD13 1 1
13 18333 1 1 5 LEU HD21 H -12.389 7.051 -15.018 1.00 . A A . 5 LEU HD21 1 1
13 18334 1 1 5 LEU HD22 H -10.846 7.007 -15.872 1.00 . A A . 5 LEU HD22 1 1
13 18335 1 1 5 LEU HD23 H -11.004 6.234 -14.294 1.00 . A A . 5 LEU HD23 1 1
13 18336 1 1 5 LEU HG H -12.597 4.634 -15.237 1.00 . A A . 5 LEU HG 1 1
13 18337 1 1 5 LEU N N -13.762 4.622 -19.230 1.00 . A A . 5 LEU N 1 1
13 18338 1 1 5 LEU O O -15.480 3.665 -17.445 1.00 . A A . 5 LEU O 1 1
13 18339 1 1 6 ASP C C -15.553 3.233 -14.345 1.00 . A A . 6 ASP C 1 1
13 18340 1 1 6 ASP CA C -14.862 2.189 -15.212 1.00 . A A . 6 ASP CA 1 1
13 18341 1 1 6 ASP CB C -14.179 1.146 -14.319 1.00 . A A . 6 ASP CB 1 1
13 18342 1 1 6 ASP CG C -13.528 0.027 -15.108 1.00 . A A . 6 ASP CG 1 1
13 18343 1 1 6 ASP H H -12.942 2.740 -15.906 1.00 . A A . 6 ASP H 1 1
13 18344 1 1 6 ASP HA H -15.601 1.699 -15.828 1.00 . A A . 6 ASP HA 1 1
13 18345 1 1 6 ASP HB2 H -13.415 1.632 -13.731 1.00 . A A . 6 ASP HB2 1 1
13 18346 1 1 6 ASP HB3 H -14.915 0.714 -13.657 1.00 . A A . 6 ASP HB3 1 1
13 18347 1 1 6 ASP N N -13.899 2.834 -16.091 1.00 . A A . 6 ASP N 1 1
13 18348 1 1 6 ASP O O -14.953 4.251 -13.997 1.00 . A A . 6 ASP O 1 1
13 18349 1 1 6 ASP OD1 O -14.256 -0.764 -15.747 1.00 . A A . 6 ASP OD1 1 1
13 18350 1 1 6 ASP OD2 O -12.282 -0.082 -15.078 1.00 . A A . 6 ASP OD2 1 1
13 18351 1 1 7 ARG C C -16.916 3.859 -11.751 1.00 . A A . 7 ARG C 1 1
13 18352 1 1 7 ARG CA C -17.570 3.857 -13.127 1.00 . A A . 7 ARG CA 1 1
13 18353 1 1 7 ARG CB C -19.021 3.373 -13.039 1.00 . A A . 7 ARG CB 1 1
13 18354 1 1 7 ARG CD C -21.323 3.671 -12.090 1.00 . A A . 7 ARG CD 1 1
13 18355 1 1 7 ARG CG C -19.887 4.172 -12.081 1.00 . A A . 7 ARG CG 1 1
13 18356 1 1 7 ARG CZ C -22.558 1.644 -11.405 1.00 . A A . 7 ARG CZ 1 1
13 18357 1 1 7 ARG H H -17.255 2.182 -14.387 1.00 . A A . 7 ARG H 1 1
13 18358 1 1 7 ARG HA H -17.548 4.857 -13.533 1.00 . A A . 7 ARG HA 1 1
13 18359 1 1 7 ARG HB2 H -19.465 3.432 -14.021 1.00 . A A . 7 ARG HB2 1 1
13 18360 1 1 7 ARG HB3 H -19.022 2.342 -12.716 1.00 . A A . 7 ARG HB3 1 1
13 18361 1 1 7 ARG HD2 H -21.899 4.257 -11.389 1.00 . A A . 7 ARG HD2 1 1
13 18362 1 1 7 ARG HD3 H -21.729 3.798 -13.082 1.00 . A A . 7 ARG HD3 1 1
13 18363 1 1 7 ARG HE H -20.579 1.741 -11.689 1.00 . A A . 7 ARG HE 1 1
13 18364 1 1 7 ARG HG2 H -19.488 4.076 -11.083 1.00 . A A . 7 ARG HG2 1 1
13 18365 1 1 7 ARG HG3 H -19.876 5.210 -12.380 1.00 . A A . 7 ARG HG3 1 1
13 18366 1 1 7 ARG HH11 H -23.734 3.258 -11.768 1.00 . A A . 7 ARG HH11 1 1
13 18367 1 1 7 ARG HH12 H -24.572 1.829 -11.235 1.00 . A A . 7 ARG HH12 1 1
13 18368 1 1 7 ARG HH21 H -21.675 -0.138 -11.022 1.00 . A A . 7 ARG HH21 1 1
13 18369 1 1 7 ARG HH22 H -23.400 -0.095 -10.790 1.00 . A A . 7 ARG HH22 1 1
13 18370 1 1 7 ARG N N -16.815 2.984 -14.020 1.00 . A A . 7 ARG N 1 1
13 18371 1 1 7 ARG NE N -21.417 2.259 -11.717 1.00 . A A . 7 ARG NE 1 1
13 18372 1 1 7 ARG NH1 N -23.712 2.296 -11.476 1.00 . A A . 7 ARG NH1 1 1
13 18373 1 1 7 ARG NH2 N -22.547 0.371 -11.049 1.00 . A A . 7 ARG NH2 1 1
13 18374 1 1 7 ARG O O -16.863 4.878 -11.059 1.00 . A A . 7 ARG O 1 1
13 18375 1 1 8 ASP C C -14.323 1.816 -10.550 1.00 . A A . 8 ASP C 1 1
13 18376 1 1 8 ASP CA C -15.623 2.534 -10.181 1.00 . A A . 8 ASP CA 1 1
13 18377 1 1 8 ASP CB C -16.402 1.793 -9.077 1.00 . A A . 8 ASP CB 1 1
13 18378 1 1 8 ASP CG C -17.014 0.476 -9.524 1.00 . A A . 8 ASP CG 1 1
13 18379 1 1 8 ASP H H -16.621 1.900 -11.918 1.00 . A A . 8 ASP H 1 1
13 18380 1 1 8 ASP HA H -15.375 3.525 -9.826 1.00 . A A . 8 ASP HA 1 1
13 18381 1 1 8 ASP HB2 H -15.732 1.587 -8.257 1.00 . A A . 8 ASP HB2 1 1
13 18382 1 1 8 ASP HB3 H -17.198 2.434 -8.725 1.00 . A A . 8 ASP HB3 1 1
13 18383 1 1 8 ASP N N -16.429 2.692 -11.372 1.00 . A A . 8 ASP N 1 1
13 18384 1 1 8 ASP O O -14.249 0.587 -10.564 1.00 . A A . 8 ASP O 1 1
13 18385 1 1 8 ASP OD1 O -17.882 0.488 -10.426 1.00 . A A . 8 ASP OD1 1 1
13 18386 1 1 8 ASP OD2 O -16.653 -0.576 -8.958 1.00 . A A . 8 ASP OD2 1 1
13 18387 1 1 9 PRO C C -11.045 1.675 -10.323 1.00 . A A . 9 PRO C 1 1
13 18388 1 1 9 PRO CA C -12.030 2.071 -11.419 1.00 . A A . 9 PRO CA 1 1
13 18389 1 1 9 PRO CB C -11.463 3.240 -12.239 1.00 . A A . 9 PRO CB 1 1
13 18390 1 1 9 PRO CD C -13.258 4.054 -10.827 1.00 . A A . 9 PRO CD 1 1
13 18391 1 1 9 PRO CG C -12.334 4.431 -11.953 1.00 . A A . 9 PRO CG 1 1
13 18392 1 1 9 PRO HA H -12.195 1.227 -12.071 1.00 . A A . 9 PRO HA 1 1
13 18393 1 1 9 PRO HB2 H -10.442 3.425 -11.938 1.00 . A A . 9 PRO HB2 1 1
13 18394 1 1 9 PRO HB3 H -11.486 2.983 -13.287 1.00 . A A . 9 PRO HB3 1 1
13 18395 1 1 9 PRO HD2 H -12.857 4.385 -9.880 1.00 . A A . 9 PRO HD2 1 1
13 18396 1 1 9 PRO HD3 H -14.242 4.470 -10.989 1.00 . A A . 9 PRO HD3 1 1
13 18397 1 1 9 PRO HG2 H -11.718 5.269 -11.661 1.00 . A A . 9 PRO HG2 1 1
13 18398 1 1 9 PRO HG3 H -12.905 4.679 -12.835 1.00 . A A . 9 PRO HG3 1 1
13 18399 1 1 9 PRO N N -13.288 2.594 -10.903 1.00 . A A . 9 PRO N 1 1
13 18400 1 1 9 PRO O O -11.209 2.024 -9.155 1.00 . A A . 9 PRO O 1 1
13 18401 1 1 10 THR C C -7.747 1.377 -9.911 1.00 . A A . 10 THR C 1 1
13 18402 1 1 10 THR CA C -8.990 0.497 -9.791 1.00 . A A . 10 THR CA 1 1
13 18403 1 1 10 THR CB C -8.623 -0.972 -10.071 1.00 . A A . 10 THR CB 1 1
13 18404 1 1 10 THR CG2 C -7.715 -1.539 -8.989 1.00 . A A . 10 THR CG2 1 1
13 18405 1 1 10 THR H H -9.944 0.693 -11.666 1.00 . A A . 10 THR H 1 1
13 18406 1 1 10 THR HA H -9.380 0.569 -8.787 1.00 . A A . 10 THR HA 1 1
13 18407 1 1 10 THR HB H -8.106 -1.024 -11.020 1.00 . A A . 10 THR HB 1 1
13 18408 1 1 10 THR HG1 H -10.539 -1.199 -10.475 1.00 . A A . 10 THR HG1 1 1
13 18409 1 1 10 THR HG21 H -7.489 -2.571 -9.212 1.00 . A A . 10 THR HG21 1 1
13 18410 1 1 10 THR HG22 H -8.214 -1.479 -8.032 1.00 . A A . 10 THR HG22 1 1
13 18411 1 1 10 THR HG23 H -6.799 -0.969 -8.952 1.00 . A A . 10 THR HG23 1 1
13 18412 1 1 10 THR N N -10.018 0.940 -10.716 1.00 . A A . 10 THR N 1 1
13 18413 1 1 10 THR O O -7.338 1.741 -11.016 1.00 . A A . 10 THR O 1 1
13 18414 1 1 10 THR OG1 O -9.823 -1.754 -10.149 1.00 . A A . 10 THR OG1 1 1
13 18415 1 1 11 LEU C C -4.755 1.754 -8.375 1.00 . A A . 11 LEU C 1 1
13 18416 1 1 11 LEU CA C -5.977 2.572 -8.762 1.00 . A A . 11 LEU CA 1 1
13 18417 1 1 11 LEU CB C -6.148 3.743 -7.792 1.00 . A A . 11 LEU CB 1 1
13 18418 1 1 11 LEU CD1 C -7.364 5.821 -7.096 1.00 . A A . 11 LEU CD1 1 1
13 18419 1 1 11 LEU CD2 C -6.959 5.371 -9.519 1.00 . A A . 11 LEU CD2 1 1
13 18420 1 1 11 LEU CG C -7.244 4.745 -8.162 1.00 . A A . 11 LEU CG 1 1
13 18421 1 1 11 LEU H H -7.546 1.428 -7.920 1.00 . A A . 11 LEU H 1 1
13 18422 1 1 11 LEU HA H -5.835 2.958 -9.760 1.00 . A A . 11 LEU HA 1 1
13 18423 1 1 11 LEU HB2 H -6.372 3.343 -6.814 1.00 . A A . 11 LEU HB2 1 1
13 18424 1 1 11 LEU HB3 H -5.210 4.276 -7.738 1.00 . A A . 11 LEU HB3 1 1
13 18425 1 1 11 LEU HD11 H -8.127 6.530 -7.383 1.00 . A A . 11 LEU HD11 1 1
13 18426 1 1 11 LEU HD12 H -6.418 6.333 -6.993 1.00 . A A . 11 LEU HD12 1 1
13 18427 1 1 11 LEU HD13 H -7.632 5.366 -6.154 1.00 . A A . 11 LEU HD13 1 1
13 18428 1 1 11 LEU HD21 H -6.006 5.878 -9.488 1.00 . A A . 11 LEU HD21 1 1
13 18429 1 1 11 LEU HD22 H -7.738 6.081 -9.758 1.00 . A A . 11 LEU HD22 1 1
13 18430 1 1 11 LEU HD23 H -6.933 4.599 -10.274 1.00 . A A . 11 LEU HD23 1 1
13 18431 1 1 11 LEU HG H -8.189 4.226 -8.224 1.00 . A A . 11 LEU HG 1 1
13 18432 1 1 11 LEU N N -7.167 1.738 -8.776 1.00 . A A . 11 LEU N 1 1
13 18433 1 1 11 LEU O O -4.808 0.922 -7.468 1.00 . A A . 11 LEU O 1 1
13 18434 1 1 12 THR C C -1.424 2.255 -8.142 1.00 . A A . 12 THR C 1 1
13 18435 1 1 12 THR CA C -2.413 1.301 -8.801 1.00 . A A . 12 THR CA 1 1
13 18436 1 1 12 THR CB C -1.806 0.730 -10.096 1.00 . A A . 12 THR CB 1 1
13 18437 1 1 12 THR CG2 C -0.604 -0.153 -9.797 1.00 . A A . 12 THR CG2 1 1
13 18438 1 1 12 THR H H -3.683 2.670 -9.786 1.00 . A A . 12 THR H 1 1
13 18439 1 1 12 THR HA H -2.621 0.483 -8.127 1.00 . A A . 12 THR HA 1 1
13 18440 1 1 12 THR HB H -1.487 1.553 -10.720 1.00 . A A . 12 THR HB 1 1
13 18441 1 1 12 THR HG1 H -3.480 0.570 -11.138 1.00 . A A . 12 THR HG1 1 1
13 18442 1 1 12 THR HG21 H -0.207 -0.544 -10.722 1.00 . A A . 12 THR HG21 1 1
13 18443 1 1 12 THR HG22 H -0.907 -0.972 -9.161 1.00 . A A . 12 THR HG22 1 1
13 18444 1 1 12 THR HG23 H 0.156 0.429 -9.296 1.00 . A A . 12 THR HG23 1 1
13 18445 1 1 12 THR N N -3.659 1.992 -9.071 1.00 . A A . 12 THR N 1 1
13 18446 1 1 12 THR O O -0.987 3.231 -8.752 1.00 . A A . 12 THR O 1 1
13 18447 1 1 12 THR OG1 O -2.801 -0.032 -10.795 1.00 . A A . 12 THR OG1 1 1
13 18448 1 1 13 LEU C C 1.035 2.086 -5.697 1.00 . A A . 13 LEU C 1 1
13 18449 1 1 13 LEU CA C -0.213 2.845 -6.124 1.00 . A A . 13 LEU CA 1 1
13 18450 1 1 13 LEU CB C -0.944 3.377 -4.889 1.00 . A A . 13 LEU CB 1 1
13 18451 1 1 13 LEU CD1 C -2.910 4.553 -3.872 1.00 . A A . 13 LEU CD1 1 1
13 18452 1 1 13 LEU CD2 C -2.030 5.293 -6.087 1.00 . A A . 13 LEU CD2 1 1
13 18453 1 1 13 LEU CG C -2.261 4.104 -5.170 1.00 . A A . 13 LEU CG 1 1
13 18454 1 1 13 LEU H H -1.425 1.148 -6.483 1.00 . A A . 13 LEU H 1 1
13 18455 1 1 13 LEU HA H 0.076 3.674 -6.752 1.00 . A A . 13 LEU HA 1 1
13 18456 1 1 13 LEU HB2 H -1.150 2.544 -4.232 1.00 . A A . 13 LEU HB2 1 1
13 18457 1 1 13 LEU HB3 H -0.285 4.063 -4.375 1.00 . A A . 13 LEU HB3 1 1
13 18458 1 1 13 LEU HD11 H -3.097 3.692 -3.245 1.00 . A A . 13 LEU HD11 1 1
13 18459 1 1 13 LEU HD12 H -3.844 5.048 -4.089 1.00 . A A . 13 LEU HD12 1 1
13 18460 1 1 13 LEU HD13 H -2.251 5.236 -3.357 1.00 . A A . 13 LEU HD13 1 1
13 18461 1 1 13 LEU HD21 H -1.611 4.950 -7.022 1.00 . A A . 13 LEU HD21 1 1
13 18462 1 1 13 LEU HD22 H -1.345 5.982 -5.617 1.00 . A A . 13 LEU HD22 1 1
13 18463 1 1 13 LEU HD23 H -2.969 5.791 -6.275 1.00 . A A . 13 LEU HD23 1 1
13 18464 1 1 13 LEU HG H -2.941 3.424 -5.665 1.00 . A A . 13 LEU HG 1 1
13 18465 1 1 13 LEU N N -1.088 1.976 -6.895 1.00 . A A . 13 LEU N 1 1
13 18466 1 1 13 LEU O O 1.079 0.862 -5.769 1.00 . A A . 13 LEU O 1 1
13 18467 1 1 14 SER C C 3.280 2.149 -3.253 1.00 . A A . 14 SER C 1 1
13 18468 1 1 14 SER CA C 3.269 2.190 -4.778 1.00 . A A . 14 SER CA 1 1
13 18469 1 1 14 SER CB C 4.477 2.967 -5.301 1.00 . A A . 14 SER CB 1 1
13 18470 1 1 14 SER H H 1.962 3.786 -5.233 1.00 . A A . 14 SER H 1 1
13 18471 1 1 14 SER HA H 3.304 1.179 -5.158 1.00 . A A . 14 SER HA 1 1
13 18472 1 1 14 SER HB2 H 4.490 3.951 -4.856 1.00 . A A . 14 SER HB2 1 1
13 18473 1 1 14 SER HB3 H 5.383 2.442 -5.042 1.00 . A A . 14 SER HB3 1 1
13 18474 1 1 14 SER HG H 3.832 3.850 -6.934 1.00 . A A . 14 SER HG 1 1
13 18475 1 1 14 SER N N 2.043 2.810 -5.251 1.00 . A A . 14 SER N 1 1
13 18476 1 1 14 SER O O 2.787 3.072 -2.602 1.00 . A A . 14 SER O 1 1
13 18477 1 1 14 SER OG O 4.414 3.104 -6.712 1.00 . A A . 14 SER OG 1 1
13 18478 1 1 15 LEU C C 5.217 1.463 -0.729 1.00 . A A . 15 LEU C 1 1
13 18479 1 1 15 LEU CA C 3.892 0.914 -1.248 1.00 . A A . 15 LEU CA 1 1
13 18480 1 1 15 LEU CB C 3.753 -0.563 -0.867 1.00 . A A . 15 LEU CB 1 1
13 18481 1 1 15 LEU CD1 C 2.292 -0.297 1.151 1.00 . A A . 15 LEU CD1 1 1
13 18482 1 1 15 LEU CD2 C 3.709 -2.337 0.901 1.00 . A A . 15 LEU CD2 1 1
13 18483 1 1 15 LEU CG C 3.610 -0.845 0.630 1.00 . A A . 15 LEU CG 1 1
13 18484 1 1 15 LEU H H 4.170 0.358 -3.267 1.00 . A A . 15 LEU H 1 1
13 18485 1 1 15 LEU HA H 3.082 1.474 -0.805 1.00 . A A . 15 LEU HA 1 1
13 18486 1 1 15 LEU HB2 H 2.884 -0.961 -1.370 1.00 . A A . 15 LEU HB2 1 1
13 18487 1 1 15 LEU HB3 H 4.626 -1.089 -1.225 1.00 . A A . 15 LEU HB3 1 1
13 18488 1 1 15 LEU HD11 H 2.249 0.768 0.968 1.00 . A A . 15 LEU HD11 1 1
13 18489 1 1 15 LEU HD12 H 2.219 -0.482 2.212 1.00 . A A . 15 LEU HD12 1 1
13 18490 1 1 15 LEU HD13 H 1.474 -0.783 0.642 1.00 . A A . 15 LEU HD13 1 1
13 18491 1 1 15 LEU HD21 H 3.627 -2.517 1.962 1.00 . A A . 15 LEU HD21 1 1
13 18492 1 1 15 LEU HD22 H 4.661 -2.705 0.545 1.00 . A A . 15 LEU HD22 1 1
13 18493 1 1 15 LEU HD23 H 2.910 -2.851 0.385 1.00 . A A . 15 LEU HD23 1 1
13 18494 1 1 15 LEU HG H 4.411 -0.353 1.162 1.00 . A A . 15 LEU HG 1 1
13 18495 1 1 15 LEU N N 3.816 1.070 -2.694 1.00 . A A . 15 LEU N 1 1
13 18496 1 1 15 LEU O O 6.283 1.113 -1.236 1.00 . A A . 15 LEU O 1 1
13 18497 1 1 16 ILE C C 6.529 2.501 2.303 1.00 . A A . 16 ILE C 1 1
13 18498 1 1 16 ILE CA C 6.344 2.926 0.847 1.00 . A A . 16 ILE CA 1 1
13 18499 1 1 16 ILE CB C 6.320 4.469 0.771 1.00 . A A . 16 ILE CB 1 1
13 18500 1 1 16 ILE CD1 C 5.074 6.540 1.601 1.00 . A A . 16 ILE CD1 1 1
13 18501 1 1 16 ILE CG1 C 5.095 5.028 1.504 1.00 . A A . 16 ILE CG1 1 1
13 18502 1 1 16 ILE CG2 C 6.337 4.928 -0.681 1.00 . A A . 16 ILE CG2 1 1
13 18503 1 1 16 ILE H H 4.264 2.587 0.621 1.00 . A A . 16 ILE H 1 1
13 18504 1 1 16 ILE HA H 7.191 2.576 0.276 1.00 . A A . 16 ILE HA 1 1
13 18505 1 1 16 ILE HB H 7.215 4.841 1.247 1.00 . A A . 16 ILE HB 1 1
13 18506 1 1 16 ILE HD11 H 5.955 6.878 2.125 1.00 . A A . 16 ILE HD11 1 1
13 18507 1 1 16 ILE HD12 H 4.191 6.853 2.142 1.00 . A A . 16 ILE HD12 1 1
13 18508 1 1 16 ILE HD13 H 5.058 6.964 0.609 1.00 . A A . 16 ILE HD13 1 1
13 18509 1 1 16 ILE HG12 H 4.202 4.719 0.982 1.00 . A A . 16 ILE HG12 1 1
13 18510 1 1 16 ILE HG13 H 5.075 4.630 2.508 1.00 . A A . 16 ILE HG13 1 1
13 18511 1 1 16 ILE HG21 H 5.479 4.522 -1.198 1.00 . A A . 16 ILE HG21 1 1
13 18512 1 1 16 ILE HG22 H 7.242 4.584 -1.158 1.00 . A A . 16 ILE HG22 1 1
13 18513 1 1 16 ILE HG23 H 6.299 6.008 -0.717 1.00 . A A . 16 ILE HG23 1 1
13 18514 1 1 16 ILE N N 5.146 2.334 0.268 1.00 . A A . 16 ILE N 1 1
13 18515 1 1 16 ILE O O 5.583 2.055 2.960 1.00 . A A . 16 ILE O 1 1
13 18516 1 1 17 ALA C C 7.955 3.511 5.075 1.00 . A A . 17 ALA C 1 1
13 18517 1 1 17 ALA CA C 8.093 2.295 4.164 1.00 . A A . 17 ALA CA 1 1
13 18518 1 1 17 ALA CB C 9.508 1.737 4.215 1.00 . A A . 17 ALA CB 1 1
13 18519 1 1 17 ALA H H 8.453 3.012 2.213 1.00 . A A . 17 ALA H 1 1
13 18520 1 1 17 ALA HA H 7.415 1.527 4.500 1.00 . A A . 17 ALA HA 1 1
13 18521 1 1 17 ALA HB1 H 9.745 1.448 5.228 1.00 . A A . 17 ALA HB1 1 1
13 18522 1 1 17 ALA HB2 H 10.205 2.492 3.882 1.00 . A A . 17 ALA HB2 1 1
13 18523 1 1 17 ALA HB3 H 9.577 0.873 3.568 1.00 . A A . 17 ALA HB3 1 1
13 18524 1 1 17 ALA N N 7.753 2.646 2.792 1.00 . A A . 17 ALA N 1 1
13 18525 1 1 17 ALA O O 8.836 4.372 5.117 1.00 . A A . 17 ALA O 1 1
13 18526 1 1 18 LYS C C 6.863 4.421 8.106 1.00 . A A . 18 LYS C 1 1
13 18527 1 1 18 LYS CA C 6.570 4.736 6.646 1.00 . A A . 18 LYS CA 1 1
13 18528 1 1 18 LYS CB C 5.115 5.186 6.495 1.00 . A A . 18 LYS CB 1 1
13 18529 1 1 18 LYS CD C 3.306 6.777 7.201 1.00 . A A . 18 LYS CD 1 1
13 18530 1 1 18 LYS CE C 2.915 7.914 8.129 1.00 . A A . 18 LYS CE 1 1
13 18531 1 1 18 LYS CG C 4.760 6.378 7.371 1.00 . A A . 18 LYS CG 1 1
13 18532 1 1 18 LYS H H 6.199 2.845 5.767 1.00 . A A . 18 LYS H 1 1
13 18533 1 1 18 LYS HA H 7.216 5.540 6.329 1.00 . A A . 18 LYS HA 1 1
13 18534 1 1 18 LYS HB2 H 4.939 5.457 5.465 1.00 . A A . 18 LYS HB2 1 1
13 18535 1 1 18 LYS HB3 H 4.466 4.364 6.761 1.00 . A A . 18 LYS HB3 1 1
13 18536 1 1 18 LYS HD2 H 3.148 7.089 6.180 1.00 . A A . 18 LYS HD2 1 1
13 18537 1 1 18 LYS HD3 H 2.682 5.919 7.414 1.00 . A A . 18 LYS HD3 1 1
13 18538 1 1 18 LYS HE2 H 3.533 8.772 7.904 1.00 . A A . 18 LYS HE2 1 1
13 18539 1 1 18 LYS HE3 H 1.880 8.163 7.951 1.00 . A A . 18 LYS HE3 1 1
13 18540 1 1 18 LYS HG2 H 4.934 6.120 8.404 1.00 . A A . 18 LYS HG2 1 1
13 18541 1 1 18 LYS HG3 H 5.386 7.214 7.095 1.00 . A A . 18 LYS HG3 1 1
13 18542 1 1 18 LYS HZ1 H 4.006 7.900 9.914 1.00 . A A . 18 LYS HZ1 1 1
13 18543 1 1 18 LYS HZ2 H 3.039 6.519 9.693 1.00 . A A . 18 LYS HZ2 1 1
13 18544 1 1 18 LYS HZ3 H 2.330 7.993 10.133 1.00 . A A . 18 LYS HZ3 1 1
13 18545 1 1 18 LYS N N 6.844 3.586 5.795 1.00 . A A . 18 LYS N 1 1
13 18546 1 1 18 LYS NZ N 3.088 7.556 9.563 1.00 . A A . 18 LYS NZ 1 1
13 18547 1 1 18 LYS O O 6.508 3.349 8.603 1.00 . A A . 18 LYS O 1 1
13 18548 1 1 19 ASN C C 8.772 4.051 10.445 1.00 . A A . 19 ASN C 1 1
13 18549 1 1 19 ASN CA C 7.860 5.253 10.195 1.00 . A A . 19 ASN CA 1 1
13 18550 1 1 19 ASN CB C 6.578 5.150 11.039 1.00 . A A . 19 ASN CB 1 1
13 18551 1 1 19 ASN CG C 6.836 5.329 12.525 1.00 . A A . 19 ASN CG 1 1
13 18552 1 1 19 ASN H H 7.826 6.165 8.281 1.00 . A A . 19 ASN H 1 1
13 18553 1 1 19 ASN HA H 8.392 6.151 10.476 1.00 . A A . 19 ASN HA 1 1
13 18554 1 1 19 ASN HB2 H 5.885 5.914 10.720 1.00 . A A . 19 ASN HB2 1 1
13 18555 1 1 19 ASN HB3 H 6.131 4.178 10.883 1.00 . A A . 19 ASN HB3 1 1
13 18556 1 1 19 ASN HD21 H 5.300 4.150 12.963 1.00 . A A . 19 ASN HD21 1 1
13 18557 1 1 19 ASN HD22 H 6.171 4.787 14.319 1.00 . A A . 19 ASN HD22 1 1
13 18558 1 1 19 ASN N N 7.532 5.362 8.771 1.00 . A A . 19 ASN N 1 1
13 18559 1 1 19 ASN ND2 N 6.018 4.694 13.349 1.00 . A A . 19 ASN ND2 1 1
13 18560 1 1 19 ASN O O 8.952 3.606 11.576 1.00 . A A . 19 ASN O 1 1
13 18561 1 1 19 ASN OD1 O 7.761 6.039 12.928 1.00 . A A . 19 ASN OD1 1 1
13 18562 1 1 20 THR C C 11.442 2.684 10.340 1.00 . A A . 20 THR C 1 1
13 18563 1 1 20 THR CA C 10.244 2.402 9.436 1.00 . A A . 20 THR CA 1 1
13 18564 1 1 20 THR CB C 10.702 2.006 8.020 1.00 . A A . 20 THR CB 1 1
13 18565 1 1 20 THR CG2 C 11.642 0.809 8.048 1.00 . A A . 20 THR CG2 1 1
13 18566 1 1 20 THR H H 9.216 3.985 8.506 1.00 . A A . 20 THR H 1 1
13 18567 1 1 20 THR HA H 9.680 1.579 9.850 1.00 . A A . 20 THR HA 1 1
13 18568 1 1 20 THR HB H 11.213 2.845 7.570 1.00 . A A . 20 THR HB 1 1
13 18569 1 1 20 THR HG1 H 8.776 1.658 7.806 1.00 . A A . 20 THR HG1 1 1
13 18570 1 1 20 THR HG21 H 11.138 -0.034 8.495 1.00 . A A . 20 THR HG21 1 1
13 18571 1 1 20 THR HG22 H 12.519 1.054 8.628 1.00 . A A . 20 THR HG22 1 1
13 18572 1 1 20 THR HG23 H 11.937 0.560 7.039 1.00 . A A . 20 THR HG23 1 1
13 18573 1 1 20 THR N N 9.368 3.552 9.371 1.00 . A A . 20 THR N 1 1
13 18574 1 1 20 THR O O 12.215 3.614 10.089 1.00 . A A . 20 THR O 1 1
13 18575 1 1 20 THR OG1 O 9.549 1.698 7.235 1.00 . A A . 20 THR OG1 1 1
13 18576 1 1 21 PRO C C 14.020 2.172 11.924 1.00 . A A . 21 PRO C 1 1
13 18577 1 1 21 PRO CA C 12.595 2.089 12.462 1.00 . A A . 21 PRO CA 1 1
13 18578 1 1 21 PRO CB C 12.444 0.854 13.353 1.00 . A A . 21 PRO CB 1 1
13 18579 1 1 21 PRO CD C 10.752 0.696 11.685 1.00 . A A . 21 PRO CD 1 1
13 18580 1 1 21 PRO CG C 11.053 0.385 13.120 1.00 . A A . 21 PRO CG 1 1
13 18581 1 1 21 PRO HA H 12.383 2.976 13.040 1.00 . A A . 21 PRO HA 1 1
13 18582 1 1 21 PRO HB2 H 13.167 0.106 13.062 1.00 . A A . 21 PRO HB2 1 1
13 18583 1 1 21 PRO HB3 H 12.598 1.130 14.386 1.00 . A A . 21 PRO HB3 1 1
13 18584 1 1 21 PRO HD2 H 11.041 -0.129 11.052 1.00 . A A . 21 PRO HD2 1 1
13 18585 1 1 21 PRO HD3 H 9.705 0.923 11.560 1.00 . A A . 21 PRO HD3 1 1
13 18586 1 1 21 PRO HG2 H 10.989 -0.678 13.295 1.00 . A A . 21 PRO HG2 1 1
13 18587 1 1 21 PRO HG3 H 10.371 0.915 13.768 1.00 . A A . 21 PRO HG3 1 1
13 18588 1 1 21 PRO N N 11.584 1.883 11.413 1.00 . A A . 21 PRO N 1 1
13 18589 1 1 21 PRO O O 14.305 1.755 10.800 1.00 . A A . 21 PRO O 1 1
13 18590 1 1 22 ALA C C 17.021 1.508 12.508 1.00 . A A . 22 ALA C 1 1
13 18591 1 1 22 ALA CA C 16.305 2.841 12.361 1.00 . A A . 22 ALA CA 1 1
13 18592 1 1 22 ALA CB C 16.983 3.909 13.207 1.00 . A A . 22 ALA CB 1 1
13 18593 1 1 22 ALA H H 14.631 2.993 13.638 1.00 . A A . 22 ALA H 1 1
13 18594 1 1 22 ALA HA H 16.343 3.151 11.327 1.00 . A A . 22 ALA HA 1 1
13 18595 1 1 22 ALA HB1 H 16.978 3.605 14.244 1.00 . A A . 22 ALA HB1 1 1
13 18596 1 1 22 ALA HB2 H 16.452 4.844 13.103 1.00 . A A . 22 ALA HB2 1 1
13 18597 1 1 22 ALA HB3 H 18.003 4.037 12.875 1.00 . A A . 22 ALA HB3 1 1
13 18598 1 1 22 ALA N N 14.913 2.705 12.742 1.00 . A A . 22 ALA N 1 1
13 18599 1 1 22 ALA O O 16.659 0.698 13.363 1.00 . A A . 22 ALA O 1 1
13 18600 1 1 23 ASN C C 17.984 -1.155 11.341 1.00 . A A . 23 ASN C 1 1
13 18601 1 1 23 ASN CA C 18.823 0.064 11.693 1.00 . A A . 23 ASN CA 1 1
13 18602 1 1 23 ASN CB C 19.477 -0.139 13.066 1.00 . A A . 23 ASN CB 1 1
13 18603 1 1 23 ASN CG C 20.490 0.933 13.409 1.00 . A A . 23 ASN CG 1 1
13 18604 1 1 23 ASN H H 18.230 1.968 10.985 1.00 . A A . 23 ASN H 1 1
13 18605 1 1 23 ASN HA H 19.601 0.168 10.952 1.00 . A A . 23 ASN HA 1 1
13 18606 1 1 23 ASN HB2 H 18.709 -0.132 13.825 1.00 . A A . 23 ASN HB2 1 1
13 18607 1 1 23 ASN HB3 H 19.976 -1.097 13.078 1.00 . A A . 23 ASN HB3 1 1
13 18608 1 1 23 ASN HD21 H 19.106 1.973 14.377 1.00 . A A . 23 ASN HD21 1 1
13 18609 1 1 23 ASN HD22 H 20.690 2.673 14.347 1.00 . A A . 23 ASN HD22 1 1
13 18610 1 1 23 ASN N N 18.022 1.287 11.662 1.00 . A A . 23 ASN N 1 1
13 18611 1 1 23 ASN ND2 N 20.052 1.960 14.114 1.00 . A A . 23 ASN ND2 1 1
13 18612 1 1 23 ASN O O 18.190 -2.239 11.890 1.00 . A A . 23 ASN O 1 1
13 18613 1 1 23 ASN OD1 O 21.667 0.826 13.063 1.00 . A A . 23 ASN OD1 1 1
13 18614 1 1 24 SER C C 16.348 -2.305 8.467 1.00 . A A . 24 SER C 1 1
13 18615 1 1 24 SER CA C 16.220 -2.091 9.972 1.00 . A A . 24 SER CA 1 1
13 18616 1 1 24 SER CB C 14.760 -1.820 10.344 1.00 . A A . 24 SER CB 1 1
13 18617 1 1 24 SER H H 16.952 -0.108 9.986 1.00 . A A . 24 SER H 1 1
13 18618 1 1 24 SER HA H 16.554 -2.983 10.480 1.00 . A A . 24 SER HA 1 1
13 18619 1 1 24 SER HB2 H 14.153 -2.662 10.045 1.00 . A A . 24 SER HB2 1 1
13 18620 1 1 24 SER HB3 H 14.683 -1.685 11.414 1.00 . A A . 24 SER HB3 1 1
13 18621 1 1 24 SER HG H 14.300 0.088 10.316 1.00 . A A . 24 SER HG 1 1
13 18622 1 1 24 SER N N 17.063 -0.991 10.404 1.00 . A A . 24 SER N 1 1
13 18623 1 1 24 SER O O 16.791 -1.413 7.737 1.00 . A A . 24 SER O 1 1
13 18624 1 1 24 SER OG O 14.277 -0.656 9.700 1.00 . A A . 24 SER OG 1 1
13 18625 1 1 25 MET C C 14.824 -4.734 6.266 1.00 . A A . 25 MET C 1 1
13 18626 1 1 25 MET CA C 15.991 -3.816 6.595 1.00 . A A . 25 MET CA 1 1
13 18627 1 1 25 MET CB C 17.303 -4.502 6.210 1.00 . A A . 25 MET CB 1 1
13 18628 1 1 25 MET CE C 18.307 -7.386 5.055 1.00 . A A . 25 MET CE 1 1
13 18629 1 1 25 MET CG C 17.422 -4.786 4.721 1.00 . A A . 25 MET CG 1 1
13 18630 1 1 25 MET H H 15.682 -4.175 8.654 1.00 . A A . 25 MET H 1 1
13 18631 1 1 25 MET HA H 15.889 -2.897 6.035 1.00 . A A . 25 MET HA 1 1
13 18632 1 1 25 MET HB2 H 18.128 -3.869 6.504 1.00 . A A . 25 MET HB2 1 1
13 18633 1 1 25 MET HB3 H 17.374 -5.441 6.741 1.00 . A A . 25 MET HB3 1 1
13 18634 1 1 25 MET HE1 H 17.383 -7.706 4.598 1.00 . A A . 25 MET HE1 1 1
13 18635 1 1 25 MET HE2 H 18.155 -7.247 6.115 1.00 . A A . 25 MET HE2 1 1
13 18636 1 1 25 MET HE3 H 19.067 -8.136 4.894 1.00 . A A . 25 MET HE3 1 1
13 18637 1 1 25 MET HG2 H 16.520 -5.277 4.389 1.00 . A A . 25 MET HG2 1 1
13 18638 1 1 25 MET HG3 H 17.532 -3.847 4.198 1.00 . A A . 25 MET HG3 1 1
13 18639 1 1 25 MET N N 15.975 -3.491 8.012 1.00 . A A . 25 MET N 1 1
13 18640 1 1 25 MET O O 14.622 -5.745 6.936 1.00 . A A . 25 MET O 1 1
13 18641 1 1 25 MET SD S 18.829 -5.839 4.319 1.00 . A A . 25 MET SD 1 1
13 18642 1 1 26 ILE C C 13.341 -6.114 3.691 1.00 . A A . 26 ILE C 1 1
13 18643 1 1 26 ILE CA C 12.926 -5.191 4.833 1.00 . A A . 26 ILE CA 1 1
13 18644 1 1 26 ILE CB C 11.733 -4.324 4.372 1.00 . A A . 26 ILE CB 1 1
13 18645 1 1 26 ILE CD1 C 10.378 -2.235 4.927 1.00 . A A . 26 ILE CD1 1 1
13 18646 1 1 26 ILE CG1 C 11.479 -3.180 5.359 1.00 . A A . 26 ILE CG1 1 1
13 18647 1 1 26 ILE CG2 C 10.484 -5.187 4.234 1.00 . A A . 26 ILE CG2 1 1
13 18648 1 1 26 ILE H H 14.255 -3.544 4.762 1.00 . A A . 26 ILE H 1 1
13 18649 1 1 26 ILE HA H 12.611 -5.791 5.676 1.00 . A A . 26 ILE HA 1 1
13 18650 1 1 26 ILE HB H 11.967 -3.912 3.401 1.00 . A A . 26 ILE HB 1 1
13 18651 1 1 26 ILE HD11 H 10.632 -1.799 3.973 1.00 . A A . 26 ILE HD11 1 1
13 18652 1 1 26 ILE HD12 H 10.266 -1.452 5.663 1.00 . A A . 26 ILE HD12 1 1
13 18653 1 1 26 ILE HD13 H 9.449 -2.781 4.839 1.00 . A A . 26 ILE HD13 1 1
13 18654 1 1 26 ILE HG12 H 11.202 -3.595 6.316 1.00 . A A . 26 ILE HG12 1 1
13 18655 1 1 26 ILE HG13 H 12.386 -2.605 5.472 1.00 . A A . 26 ILE HG13 1 1
13 18656 1 1 26 ILE HG21 H 10.254 -5.640 5.187 1.00 . A A . 26 ILE HG21 1 1
13 18657 1 1 26 ILE HG22 H 10.660 -5.959 3.500 1.00 . A A . 26 ILE HG22 1 1
13 18658 1 1 26 ILE HG23 H 9.655 -4.571 3.918 1.00 . A A . 26 ILE HG23 1 1
13 18659 1 1 26 ILE N N 14.056 -4.378 5.250 1.00 . A A . 26 ILE N 1 1
13 18660 1 1 26 ILE O O 13.601 -5.655 2.577 1.00 . A A . 26 ILE O 1 1
13 18661 1 1 27 MET C C 12.661 -8.579 1.957 1.00 . A A . 27 MET C 1 1
13 18662 1 1 27 MET CA C 13.790 -8.396 2.962 1.00 . A A . 27 MET CA 1 1
13 18663 1 1 27 MET CB C 14.123 -9.746 3.601 1.00 . A A . 27 MET CB 1 1
13 18664 1 1 27 MET CE C 16.015 -12.278 3.531 1.00 . A A . 27 MET CE 1 1
13 18665 1 1 27 MET CG C 15.382 -9.742 4.452 1.00 . A A . 27 MET CG 1 1
13 18666 1 1 27 MET H H 13.217 -7.712 4.893 1.00 . A A . 27 MET H 1 1
13 18667 1 1 27 MET HA H 14.663 -8.027 2.444 1.00 . A A . 27 MET HA 1 1
13 18668 1 1 27 MET HB2 H 13.296 -10.046 4.228 1.00 . A A . 27 MET HB2 1 1
13 18669 1 1 27 MET HB3 H 14.249 -10.478 2.817 1.00 . A A . 27 MET HB3 1 1
13 18670 1 1 27 MET HE1 H 16.254 -13.309 3.744 1.00 . A A . 27 MET HE1 1 1
13 18671 1 1 27 MET HE2 H 16.823 -11.832 2.970 1.00 . A A . 27 MET HE2 1 1
13 18672 1 1 27 MET HE3 H 15.105 -12.230 2.951 1.00 . A A . 27 MET HE3 1 1
13 18673 1 1 27 MET HG2 H 16.205 -9.380 3.854 1.00 . A A . 27 MET HG2 1 1
13 18674 1 1 27 MET HG3 H 15.231 -9.083 5.294 1.00 . A A . 27 MET HG3 1 1
13 18675 1 1 27 MET N N 13.419 -7.410 3.976 1.00 . A A . 27 MET N 1 1
13 18676 1 1 27 MET O O 12.892 -8.944 0.800 1.00 . A A . 27 MET O 1 1
13 18677 1 1 27 MET SD S 15.792 -11.387 5.069 1.00 . A A . 27 MET SD 1 1
13 18678 1 1 28 THR C C 10.167 -7.171 0.703 1.00 . A A . 28 THR C 1 1
13 18679 1 1 28 THR CA C 10.270 -8.428 1.565 1.00 . A A . 28 THR CA 1 1
13 18680 1 1 28 THR CB C 9.002 -8.578 2.425 1.00 . A A . 28 THR CB 1 1
13 18681 1 1 28 THR CG2 C 7.849 -9.137 1.606 1.00 . A A . 28 THR CG2 1 1
13 18682 1 1 28 THR H H 11.326 -8.108 3.357 1.00 . A A . 28 THR H 1 1
13 18683 1 1 28 THR HA H 10.366 -9.296 0.929 1.00 . A A . 28 THR HA 1 1
13 18684 1 1 28 THR HB H 8.720 -7.605 2.802 1.00 . A A . 28 THR HB 1 1
13 18685 1 1 28 THR HG1 H 8.999 -10.355 3.310 1.00 . A A . 28 THR HG1 1 1
13 18686 1 1 28 THR HG21 H 7.641 -8.475 0.779 1.00 . A A . 28 THR HG21 1 1
13 18687 1 1 28 THR HG22 H 6.972 -9.223 2.230 1.00 . A A . 28 THR HG22 1 1
13 18688 1 1 28 THR HG23 H 8.118 -10.113 1.228 1.00 . A A . 28 THR HG23 1 1
13 18689 1 1 28 THR N N 11.443 -8.344 2.415 1.00 . A A . 28 THR N 1 1
13 18690 1 1 28 THR O O 10.158 -6.054 1.223 1.00 . A A . 28 THR O 1 1
13 18691 1 1 28 THR OG1 O 9.274 -9.452 3.533 1.00 . A A . 28 THR OG1 1 1
13 18692 1 1 29 LYS C C 8.726 -5.513 -1.450 1.00 . A A . 29 LYS C 1 1
13 18693 1 1 29 LYS CA C 10.077 -6.214 -1.520 1.00 . A A . 29 LYS CA 1 1
13 18694 1 1 29 LYS CB C 10.357 -6.660 -2.957 1.00 . A A . 29 LYS CB 1 1
13 18695 1 1 29 LYS CD C 10.647 -5.983 -5.364 1.00 . A A . 29 LYS CD 1 1
13 18696 1 1 29 LYS CE C 9.403 -6.697 -5.869 1.00 . A A . 29 LYS CE 1 1
13 18697 1 1 29 LYS CG C 10.476 -5.501 -3.934 1.00 . A A . 29 LYS CG 1 1
13 18698 1 1 29 LYS H H 10.081 -8.264 -0.973 1.00 . A A . 29 LYS H 1 1
13 18699 1 1 29 LYS HA H 10.844 -5.520 -1.213 1.00 . A A . 29 LYS HA 1 1
13 18700 1 1 29 LYS HB2 H 11.282 -7.217 -2.977 1.00 . A A . 29 LYS HB2 1 1
13 18701 1 1 29 LYS HB3 H 9.551 -7.301 -3.288 1.00 . A A . 29 LYS HB3 1 1
13 18702 1 1 29 LYS HD2 H 10.843 -5.132 -6.000 1.00 . A A . 29 LYS HD2 1 1
13 18703 1 1 29 LYS HD3 H 11.484 -6.665 -5.406 1.00 . A A . 29 LYS HD3 1 1
13 18704 1 1 29 LYS HE2 H 9.227 -7.567 -5.254 1.00 . A A . 29 LYS HE2 1 1
13 18705 1 1 29 LYS HE3 H 8.560 -6.026 -5.792 1.00 . A A . 29 LYS HE3 1 1
13 18706 1 1 29 LYS HG2 H 9.582 -4.899 -3.873 1.00 . A A . 29 LYS HG2 1 1
13 18707 1 1 29 LYS HG3 H 11.333 -4.902 -3.661 1.00 . A A . 29 LYS HG3 1 1
13 18708 1 1 29 LYS HZ1 H 10.352 -7.790 -7.377 1.00 . A A . 29 LYS HZ1 1 1
13 18709 1 1 29 LYS HZ2 H 9.732 -6.299 -7.891 1.00 . A A . 29 LYS HZ2 1 1
13 18710 1 1 29 LYS HZ3 H 8.684 -7.603 -7.615 1.00 . A A . 29 LYS HZ3 1 1
13 18711 1 1 29 LYS N N 10.111 -7.348 -0.610 1.00 . A A . 29 LYS N 1 1
13 18712 1 1 29 LYS NZ N 9.551 -7.128 -7.282 1.00 . A A . 29 LYS NZ 1 1
13 18713 1 1 29 LYS O O 7.679 -6.161 -1.521 1.00 . A A . 29 LYS O 1 1
13 18714 1 1 30 LEU C C 6.892 -3.378 -2.645 1.00 . A A . 30 LEU C 1 1
13 18715 1 1 30 LEU CA C 7.543 -3.396 -1.265 1.00 . A A . 30 LEU CA 1 1
13 18716 1 1 30 LEU CB C 7.856 -1.968 -0.807 1.00 . A A . 30 LEU CB 1 1
13 18717 1 1 30 LEU CD1 C 8.807 -0.404 0.903 1.00 . A A . 30 LEU CD1 1 1
13 18718 1 1 30 LEU CD2 C 7.530 -2.422 1.638 1.00 . A A . 30 LEU CD2 1 1
13 18719 1 1 30 LEU CG C 8.473 -1.853 0.588 1.00 . A A . 30 LEU CG 1 1
13 18720 1 1 30 LEU H H 9.625 -3.750 -1.200 1.00 . A A . 30 LEU H 1 1
13 18721 1 1 30 LEU HA H 6.860 -3.852 -0.563 1.00 . A A . 30 LEU HA 1 1
13 18722 1 1 30 LEU HB2 H 8.540 -1.529 -1.518 1.00 . A A . 30 LEU HB2 1 1
13 18723 1 1 30 LEU HB3 H 6.938 -1.400 -0.818 1.00 . A A . 30 LEU HB3 1 1
13 18724 1 1 30 LEU HD11 H 9.503 -0.028 0.167 1.00 . A A . 30 LEU HD11 1 1
13 18725 1 1 30 LEU HD12 H 9.252 -0.342 1.885 1.00 . A A . 30 LEU HD12 1 1
13 18726 1 1 30 LEU HD13 H 7.904 0.188 0.880 1.00 . A A . 30 LEU HD13 1 1
13 18727 1 1 30 LEU HD21 H 7.986 -2.339 2.613 1.00 . A A . 30 LEU HD21 1 1
13 18728 1 1 30 LEU HD22 H 7.333 -3.460 1.420 1.00 . A A . 30 LEU HD22 1 1
13 18729 1 1 30 LEU HD23 H 6.602 -1.869 1.626 1.00 . A A . 30 LEU HD23 1 1
13 18730 1 1 30 LEU HG H 9.391 -2.422 0.617 1.00 . A A . 30 LEU HG 1 1
13 18731 1 1 30 LEU N N 8.759 -4.196 -1.296 1.00 . A A . 30 LEU N 1 1
13 18732 1 1 30 LEU O O 7.456 -2.840 -3.602 1.00 . A A . 30 LEU O 1 1
13 18733 1 1 31 PRO C C 4.170 -2.874 -4.378 1.00 . A A . 31 PRO C 1 1
13 18734 1 1 31 PRO CA C 5.009 -4.103 -4.044 1.00 . A A . 31 PRO CA 1 1
13 18735 1 1 31 PRO CB C 4.113 -5.316 -3.813 1.00 . A A . 31 PRO CB 1 1
13 18736 1 1 31 PRO CD C 4.944 -4.605 -1.668 1.00 . A A . 31 PRO CD 1 1
13 18737 1 1 31 PRO CG C 3.776 -5.265 -2.360 1.00 . A A . 31 PRO CG 1 1
13 18738 1 1 31 PRO HA H 5.694 -4.305 -4.855 1.00 . A A . 31 PRO HA 1 1
13 18739 1 1 31 PRO HB2 H 3.229 -5.236 -4.431 1.00 . A A . 31 PRO HB2 1 1
13 18740 1 1 31 PRO HB3 H 4.651 -6.219 -4.061 1.00 . A A . 31 PRO HB3 1 1
13 18741 1 1 31 PRO HD2 H 4.595 -3.856 -0.973 1.00 . A A . 31 PRO HD2 1 1
13 18742 1 1 31 PRO HD3 H 5.544 -5.343 -1.158 1.00 . A A . 31 PRO HD3 1 1
13 18743 1 1 31 PRO HG2 H 2.878 -4.682 -2.215 1.00 . A A . 31 PRO HG2 1 1
13 18744 1 1 31 PRO HG3 H 3.636 -6.267 -1.982 1.00 . A A . 31 PRO HG3 1 1
13 18745 1 1 31 PRO N N 5.705 -3.982 -2.769 1.00 . A A . 31 PRO N 1 1
13 18746 1 1 31 PRO O O 4.188 -1.871 -3.661 1.00 . A A . 31 PRO O 1 1
13 18747 1 1 32 SER C C 1.100 -2.385 -5.611 1.00 . A A . 32 SER C 1 1
13 18748 1 1 32 SER CA C 2.525 -1.913 -5.863 1.00 . A A . 32 SER CA 1 1
13 18749 1 1 32 SER CB C 2.733 -1.550 -7.332 1.00 . A A . 32 SER CB 1 1
13 18750 1 1 32 SER H H 3.540 -3.750 -6.054 1.00 . A A . 32 SER H 1 1
13 18751 1 1 32 SER HA H 2.723 -1.045 -5.251 1.00 . A A . 32 SER HA 1 1
13 18752 1 1 32 SER HB2 H 2.500 -2.404 -7.951 1.00 . A A . 32 SER HB2 1 1
13 18753 1 1 32 SER HB3 H 2.088 -0.725 -7.595 1.00 . A A . 32 SER HB3 1 1
13 18754 1 1 32 SER HG H 4.614 -1.403 -6.790 1.00 . A A . 32 SER HG 1 1
13 18755 1 1 32 SER N N 3.450 -2.955 -5.478 1.00 . A A . 32 SER N 1 1
13 18756 1 1 32 SER O O 0.699 -3.455 -6.072 1.00 . A A . 32 SER O 1 1
13 18757 1 1 32 SER OG O 4.082 -1.167 -7.563 1.00 . A A . 32 SER OG 1 1
13 18758 1 1 33 VAL C C -2.003 -1.596 -5.543 1.00 . A A . 33 VAL C 1 1
13 18759 1 1 33 VAL CA C -0.995 -1.971 -4.464 1.00 . A A . 33 VAL CA 1 1
13 18760 1 1 33 VAL CB C -1.400 -1.299 -3.130 1.00 . A A . 33 VAL CB 1 1
13 18761 1 1 33 VAL CG1 C -0.359 -1.567 -2.053 1.00 . A A . 33 VAL CG1 1 1
13 18762 1 1 33 VAL CG2 C -1.609 0.199 -3.304 1.00 . A A . 33 VAL CG2 1 1
13 18763 1 1 33 VAL H H 0.696 -0.715 -4.603 1.00 . A A . 33 VAL H 1 1
13 18764 1 1 33 VAL HA H -1.012 -3.043 -4.327 1.00 . A A . 33 VAL HA 1 1
13 18765 1 1 33 VAL HB H -2.335 -1.734 -2.805 1.00 . A A . 33 VAL HB 1 1
13 18766 1 1 33 VAL HG11 H -0.639 -1.047 -1.147 1.00 . A A . 33 VAL HG11 1 1
13 18767 1 1 33 VAL HG12 H 0.603 -1.210 -2.389 1.00 . A A . 33 VAL HG12 1 1
13 18768 1 1 33 VAL HG13 H -0.304 -2.626 -1.859 1.00 . A A . 33 VAL HG13 1 1
13 18769 1 1 33 VAL HG21 H -0.691 0.653 -3.644 1.00 . A A . 33 VAL HG21 1 1
13 18770 1 1 33 VAL HG22 H -1.900 0.633 -2.360 1.00 . A A . 33 VAL HG22 1 1
13 18771 1 1 33 VAL HG23 H -2.388 0.371 -4.035 1.00 . A A . 33 VAL HG23 1 1
13 18772 1 1 33 VAL N N 0.346 -1.591 -4.868 1.00 . A A . 33 VAL N 1 1
13 18773 1 1 33 VAL O O -1.818 -0.615 -6.266 1.00 . A A . 33 VAL O 1 1
13 18774 1 1 34 ARG C C -5.453 -2.101 -5.880 1.00 . A A . 34 ARG C 1 1
13 18775 1 1 34 ARG CA C -4.119 -2.089 -6.601 1.00 . A A . 34 ARG CA 1 1
13 18776 1 1 34 ARG CB C -4.132 -3.087 -7.762 1.00 . A A . 34 ARG CB 1 1
13 18777 1 1 34 ARG CD C -3.061 -3.878 -9.888 1.00 . A A . 34 ARG CD 1 1
13 18778 1 1 34 ARG CG C -2.902 -3.010 -8.651 1.00 . A A . 34 ARG CG 1 1
13 18779 1 1 34 ARG CZ C -4.958 -4.281 -11.415 1.00 . A A . 34 ARG CZ 1 1
13 18780 1 1 34 ARG H H -3.129 -3.178 -5.084 1.00 . A A . 34 ARG H 1 1
13 18781 1 1 34 ARG HA H -3.947 -1.097 -6.991 1.00 . A A . 34 ARG HA 1 1
13 18782 1 1 34 ARG HB2 H -4.198 -4.087 -7.359 1.00 . A A . 34 ARG HB2 1 1
13 18783 1 1 34 ARG HB3 H -5.002 -2.897 -8.371 1.00 . A A . 34 ARG HB3 1 1
13 18784 1 1 34 ARG HD2 H -2.156 -3.817 -10.474 1.00 . A A . 34 ARG HD2 1 1
13 18785 1 1 34 ARG HD3 H -3.221 -4.900 -9.578 1.00 . A A . 34 ARG HD3 1 1
13 18786 1 1 34 ARG HE H -4.388 -2.486 -10.740 1.00 . A A . 34 ARG HE 1 1
13 18787 1 1 34 ARG HG2 H -2.754 -1.986 -8.959 1.00 . A A . 34 ARG HG2 1 1
13 18788 1 1 34 ARG HG3 H -2.043 -3.349 -8.091 1.00 . A A . 34 ARG HG3 1 1
13 18789 1 1 34 ARG HH11 H -3.942 -5.953 -10.875 1.00 . A A . 34 ARG HH11 1 1
13 18790 1 1 34 ARG HH12 H -5.282 -6.212 -11.948 1.00 . A A . 34 ARG HH12 1 1
13 18791 1 1 34 ARG HH21 H -6.170 -2.822 -12.138 1.00 . A A . 34 ARG HH21 1 1
13 18792 1 1 34 ARG HH22 H -6.562 -4.439 -12.647 1.00 . A A . 34 ARG HH22 1 1
13 18793 1 1 34 ARG N N -3.055 -2.382 -5.659 1.00 . A A . 34 ARG N 1 1
13 18794 1 1 34 ARG NE N -4.191 -3.448 -10.713 1.00 . A A . 34 ARG NE 1 1
13 18795 1 1 34 ARG NH1 N -4.709 -5.585 -11.410 1.00 . A A . 34 ARG NH1 1 1
13 18796 1 1 34 ARG NH2 N -5.975 -3.809 -12.125 1.00 . A A . 34 ARG NH2 1 1
13 18797 1 1 34 ARG O O -6.037 -3.157 -5.644 1.00 . A A . 34 ARG O 1 1
13 18798 1 1 35 VAL C C -8.267 -0.280 -5.650 1.00 . A A . 35 VAL C 1 1
13 18799 1 1 35 VAL CA C -7.147 -0.790 -4.755 1.00 . A A . 35 VAL CA 1 1
13 18800 1 1 35 VAL CB C -6.968 0.156 -3.543 1.00 . A A . 35 VAL CB 1 1
13 18801 1 1 35 VAL CG1 C -5.998 -0.446 -2.536 1.00 . A A . 35 VAL CG1 1 1
13 18802 1 1 35 VAL CG2 C -6.488 1.534 -3.982 1.00 . A A . 35 VAL CG2 1 1
13 18803 1 1 35 VAL H H -5.430 -0.112 -5.777 1.00 . A A . 35 VAL H 1 1
13 18804 1 1 35 VAL HA H -7.417 -1.769 -4.385 1.00 . A A . 35 VAL HA 1 1
13 18805 1 1 35 VAL HB H -7.928 0.270 -3.059 1.00 . A A . 35 VAL HB 1 1
13 18806 1 1 35 VAL HG11 H -5.881 0.229 -1.701 1.00 . A A . 35 VAL HG11 1 1
13 18807 1 1 35 VAL HG12 H -5.039 -0.604 -3.008 1.00 . A A . 35 VAL HG12 1 1
13 18808 1 1 35 VAL HG13 H -6.385 -1.391 -2.183 1.00 . A A . 35 VAL HG13 1 1
13 18809 1 1 35 VAL HG21 H -6.372 2.167 -3.115 1.00 . A A . 35 VAL HG21 1 1
13 18810 1 1 35 VAL HG22 H -7.213 1.971 -4.654 1.00 . A A . 35 VAL HG22 1 1
13 18811 1 1 35 VAL HG23 H -5.538 1.439 -4.488 1.00 . A A . 35 VAL HG23 1 1
13 18812 1 1 35 VAL N N -5.917 -0.922 -5.511 1.00 . A A . 35 VAL N 1 1
13 18813 1 1 35 VAL O O -8.077 0.667 -6.417 1.00 . A A . 35 VAL O 1 1
13 18814 1 1 36 LYS C C -11.221 0.681 -5.705 1.00 . A A . 36 LYS C 1 1
13 18815 1 1 36 LYS CA C -10.540 -0.487 -6.390 1.00 . A A . 36 LYS CA 1 1
13 18816 1 1 36 LYS CB C -11.535 -1.624 -6.627 1.00 . A A . 36 LYS CB 1 1
13 18817 1 1 36 LYS CD C -13.472 -2.474 -8.004 1.00 . A A . 36 LYS CD 1 1
13 18818 1 1 36 LYS CE C -14.232 -2.299 -9.312 1.00 . A A . 36 LYS CE 1 1
13 18819 1 1 36 LYS CG C -12.448 -1.369 -7.818 1.00 . A A . 36 LYS CG 1 1
13 18820 1 1 36 LYS H H -9.527 -1.685 -4.978 1.00 . A A . 36 LYS H 1 1
13 18821 1 1 36 LYS HA H -10.152 -0.153 -7.341 1.00 . A A . 36 LYS HA 1 1
13 18822 1 1 36 LYS HB2 H -10.989 -2.538 -6.803 1.00 . A A . 36 LYS HB2 1 1
13 18823 1 1 36 LYS HB3 H -12.150 -1.740 -5.746 1.00 . A A . 36 LYS HB3 1 1
13 18824 1 1 36 LYS HD2 H -12.964 -3.427 -8.017 1.00 . A A . 36 LYS HD2 1 1
13 18825 1 1 36 LYS HD3 H -14.173 -2.446 -7.183 1.00 . A A . 36 LYS HD3 1 1
13 18826 1 1 36 LYS HE2 H -14.594 -1.283 -9.367 1.00 . A A . 36 LYS HE2 1 1
13 18827 1 1 36 LYS HE3 H -13.554 -2.482 -10.133 1.00 . A A . 36 LYS HE3 1 1
13 18828 1 1 36 LYS HG2 H -12.970 -0.437 -7.664 1.00 . A A . 36 LYS HG2 1 1
13 18829 1 1 36 LYS HG3 H -11.844 -1.299 -8.711 1.00 . A A . 36 LYS HG3 1 1
13 18830 1 1 36 LYS HZ1 H -15.068 -4.212 -9.301 1.00 . A A . 36 LYS HZ1 1 1
13 18831 1 1 36 LYS HZ2 H -15.835 -3.130 -10.360 1.00 . A A . 36 LYS HZ2 1 1
13 18832 1 1 36 LYS HZ3 H -16.092 -3.007 -8.689 1.00 . A A . 36 LYS HZ3 1 1
13 18833 1 1 36 LYS N N -9.422 -0.918 -5.584 1.00 . A A . 36 LYS N 1 1
13 18834 1 1 36 LYS NZ N -15.386 -3.225 -9.422 1.00 . A A . 36 LYS NZ 1 1
13 18835 1 1 36 LYS O O -11.418 0.671 -4.488 1.00 . A A . 36 LYS O 1 1
13 18836 1 1 37 THR C C -13.463 3.192 -6.670 1.00 . A A . 37 THR C 1 1
13 18837 1 1 37 THR CA C -12.160 2.892 -5.948 1.00 . A A . 37 THR CA 1 1
13 18838 1 1 37 THR CB C -11.199 4.088 -6.077 1.00 . A A . 37 THR CB 1 1
13 18839 1 1 37 THR CG2 C -10.050 3.971 -5.084 1.00 . A A . 37 THR CG2 1 1
13 18840 1 1 37 THR H H -11.404 1.623 -7.450 1.00 . A A . 37 THR H 1 1
13 18841 1 1 37 THR HA H -12.365 2.729 -4.899 1.00 . A A . 37 THR HA 1 1
13 18842 1 1 37 THR HB H -11.747 4.994 -5.864 1.00 . A A . 37 THR HB 1 1
13 18843 1 1 37 THR HG1 H -11.090 3.474 -7.956 1.00 . A A . 37 THR HG1 1 1
13 18844 1 1 37 THR HG21 H -9.387 4.816 -5.198 1.00 . A A . 37 THR HG21 1 1
13 18845 1 1 37 THR HG22 H -9.504 3.057 -5.270 1.00 . A A . 37 THR HG22 1 1
13 18846 1 1 37 THR HG23 H -10.444 3.956 -4.078 1.00 . A A . 37 THR HG23 1 1
13 18847 1 1 37 THR N N -11.557 1.689 -6.479 1.00 . A A . 37 THR N 1 1
13 18848 1 1 37 THR O O -13.719 2.651 -7.736 1.00 . A A . 37 THR O 1 1
13 18849 1 1 37 THR OG1 O -10.679 4.160 -7.413 1.00 . A A . 37 THR OG1 1 1
13 18850 1 1 38 GLU C C -15.626 5.906 -6.850 1.00 . A A . 38 GLU C 1 1
13 18851 1 1 38 GLU CA C -15.561 4.397 -6.665 1.00 . A A . 38 GLU CA 1 1
13 18852 1 1 38 GLU CB C -16.710 3.887 -5.783 1.00 . A A . 38 GLU CB 1 1
13 18853 1 1 38 GLU CD C -18.811 5.286 -6.015 1.00 . A A . 38 GLU CD 1 1
13 18854 1 1 38 GLU CG C -18.093 4.013 -6.411 1.00 . A A . 38 GLU CG 1 1
13 18855 1 1 38 GLU H H -14.029 4.428 -5.210 1.00 . A A . 38 GLU H 1 1
13 18856 1 1 38 GLU HA H -15.622 3.924 -7.633 1.00 . A A . 38 GLU HA 1 1
13 18857 1 1 38 GLU HB2 H -16.538 2.845 -5.561 1.00 . A A . 38 GLU HB2 1 1
13 18858 1 1 38 GLU HB3 H -16.709 4.445 -4.858 1.00 . A A . 38 GLU HB3 1 1
13 18859 1 1 38 GLU HG2 H -17.990 3.996 -7.486 1.00 . A A . 38 GLU HG2 1 1
13 18860 1 1 38 GLU HG3 H -18.691 3.168 -6.098 1.00 . A A . 38 GLU HG3 1 1
13 18861 1 1 38 GLU N N -14.287 4.033 -6.075 1.00 . A A . 38 GLU N 1 1
13 18862 1 1 38 GLU O O -15.627 6.668 -5.877 1.00 . A A . 38 GLU O 1 1
13 18863 1 1 38 GLU OE1 O -19.506 5.278 -4.980 1.00 . A A . 38 GLU OE1 1 1
13 18864 1 1 38 GLU OE2 O -18.679 6.299 -6.726 1.00 . A A . 38 GLU OE2 1 1
13 18865 1 1 39 GLY C C -14.970 8.048 -9.707 1.00 . A A . 39 GLY C 1 1
13 18866 1 1 39 GLY CA C -15.684 7.740 -8.411 1.00 . A A . 39 GLY CA 1 1
13 18867 1 1 39 GLY H H -15.618 5.675 -8.834 1.00 . A A . 39 GLY H 1 1
13 18868 1 1 39 GLY HA2 H -16.716 8.051 -8.496 1.00 . A A . 39 GLY HA2 1 1
13 18869 1 1 39 GLY HA3 H -15.214 8.290 -7.611 1.00 . A A . 39 GLY HA3 1 1
13 18870 1 1 39 GLY N N -15.642 6.331 -8.103 1.00 . A A . 39 GLY N 1 1
13 18871 1 1 39 GLY O O -14.417 7.152 -10.343 1.00 . A A . 39 GLY O 1 1
13 18872 1 1 40 TYR C C -13.210 10.702 -11.032 1.00 . A A . 40 TYR C 1 1
13 18873 1 1 40 TYR CA C -14.331 9.724 -11.330 1.00 . A A . 40 TYR CA 1 1
13 18874 1 1 40 TYR CB C -15.348 10.362 -12.275 1.00 . A A . 40 TYR CB 1 1
13 18875 1 1 40 TYR CD1 C -16.408 8.545 -13.670 1.00 . A A . 40 TYR CD1 1 1
13 18876 1 1 40 TYR CD2 C -17.696 9.518 -11.918 1.00 . A A . 40 TYR CD2 1 1
13 18877 1 1 40 TYR CE1 C -17.466 7.720 -13.995 1.00 . A A . 40 TYR CE1 1 1
13 18878 1 1 40 TYR CE2 C -18.758 8.696 -12.237 1.00 . A A . 40 TYR CE2 1 1
13 18879 1 1 40 TYR CG C -16.506 9.457 -12.627 1.00 . A A . 40 TYR CG 1 1
13 18880 1 1 40 TYR CZ C -18.638 7.799 -13.277 1.00 . A A . 40 TYR CZ 1 1
13 18881 1 1 40 TYR H H -15.396 9.987 -9.523 1.00 . A A . 40 TYR H 1 1
13 18882 1 1 40 TYR HA H -13.916 8.845 -11.799 1.00 . A A . 40 TYR HA 1 1
13 18883 1 1 40 TYR HB2 H -15.752 11.249 -11.811 1.00 . A A . 40 TYR HB2 1 1
13 18884 1 1 40 TYR HB3 H -14.850 10.637 -13.194 1.00 . A A . 40 TYR HB3 1 1
13 18885 1 1 40 TYR HD1 H -15.487 8.486 -14.231 1.00 . A A . 40 TYR HD1 1 1
13 18886 1 1 40 TYR HD2 H -17.787 10.222 -11.103 1.00 . A A . 40 TYR HD2 1 1
13 18887 1 1 40 TYR HE1 H -17.371 7.018 -14.810 1.00 . A A . 40 TYR HE1 1 1
13 18888 1 1 40 TYR HE2 H -19.676 8.757 -11.673 1.00 . A A . 40 TYR HE2 1 1
13 18889 1 1 40 TYR HH H -20.520 7.497 -13.544 1.00 . A A . 40 TYR HH 1 1
13 18890 1 1 40 TYR N N -14.970 9.311 -10.092 1.00 . A A . 40 TYR N 1 1
13 18891 1 1 40 TYR O O -13.316 11.517 -10.115 1.00 . A A . 40 TYR O 1 1
13 18892 1 1 40 TYR OH O -19.697 6.984 -13.603 1.00 . A A . 40 TYR OH 1 1
13 18893 1 1 41 ASN C C -10.518 12.175 -12.824 1.00 . A A . 41 ASN C 1 1
13 18894 1 1 41 ASN CA C -10.969 11.448 -11.558 1.00 . A A . 41 ASN CA 1 1
13 18895 1 1 41 ASN CB C -9.822 10.607 -10.968 1.00 . A A . 41 ASN CB 1 1
13 18896 1 1 41 ASN CG C -9.679 9.231 -11.608 1.00 . A A . 41 ASN CG 1 1
13 18897 1 1 41 ASN H H -12.130 9.990 -12.553 1.00 . A A . 41 ASN H 1 1
13 18898 1 1 41 ASN HA H -11.252 12.191 -10.829 1.00 . A A . 41 ASN HA 1 1
13 18899 1 1 41 ASN HB2 H -8.893 11.139 -11.104 1.00 . A A . 41 ASN HB2 1 1
13 18900 1 1 41 ASN HB3 H -9.997 10.472 -9.910 1.00 . A A . 41 ASN HB3 1 1
13 18901 1 1 41 ASN HD21 H -8.969 8.497 -9.908 1.00 . A A . 41 ASN HD21 1 1
13 18902 1 1 41 ASN HD22 H -9.083 7.375 -11.220 1.00 . A A . 41 ASN HD22 1 1
13 18903 1 1 41 ASN N N -12.138 10.620 -11.800 1.00 . A A . 41 ASN N 1 1
13 18904 1 1 41 ASN ND2 N -9.198 8.272 -10.832 1.00 . A A . 41 ASN ND2 1 1
13 18905 1 1 41 ASN O O -9.760 11.638 -13.637 1.00 . A A . 41 ASN O 1 1
13 18906 1 1 41 ASN OD1 O -9.998 9.026 -12.782 1.00 . A A . 41 ASN OD1 1 1
13 18907 1 1 42 PRO C C -9.094 14.592 -14.025 1.00 . A A . 42 PRO C 1 1
13 18908 1 1 42 PRO CA C -10.580 14.267 -14.129 1.00 . A A . 42 PRO CA 1 1
13 18909 1 1 42 PRO CB C -11.421 15.538 -13.960 1.00 . A A . 42 PRO CB 1 1
13 18910 1 1 42 PRO CD C -12.040 14.056 -12.194 1.00 . A A . 42 PRO CD 1 1
13 18911 1 1 42 PRO CG C -12.566 15.136 -13.094 1.00 . A A . 42 PRO CG 1 1
13 18912 1 1 42 PRO HA H -10.785 13.814 -15.088 1.00 . A A . 42 PRO HA 1 1
13 18913 1 1 42 PRO HB2 H -10.823 16.308 -13.493 1.00 . A A . 42 PRO HB2 1 1
13 18914 1 1 42 PRO HB3 H -11.760 15.878 -14.928 1.00 . A A . 42 PRO HB3 1 1
13 18915 1 1 42 PRO HD2 H -11.607 14.484 -11.301 1.00 . A A . 42 PRO HD2 1 1
13 18916 1 1 42 PRO HD3 H -12.825 13.359 -11.939 1.00 . A A . 42 PRO HD3 1 1
13 18917 1 1 42 PRO HG2 H -12.899 15.981 -12.508 1.00 . A A . 42 PRO HG2 1 1
13 18918 1 1 42 PRO HG3 H -13.373 14.757 -13.702 1.00 . A A . 42 PRO HG3 1 1
13 18919 1 1 42 PRO N N -11.011 13.408 -13.022 1.00 . A A . 42 PRO N 1 1
13 18920 1 1 42 PRO O O -8.355 14.518 -15.010 1.00 . A A . 42 PRO O 1 1
13 18921 1 1 43 SER C C -6.779 14.177 -11.493 1.00 . A A . 43 SER C 1 1
13 18922 1 1 43 SER CA C -7.268 15.182 -12.540 1.00 . A A . 43 SER CA 1 1
13 18923 1 1 43 SER CB C -7.065 16.626 -12.075 1.00 . A A . 43 SER CB 1 1
13 18924 1 1 43 SER H H -9.321 15.055 -12.095 1.00 . A A . 43 SER H 1 1
13 18925 1 1 43 SER HA H -6.717 15.026 -13.456 1.00 . A A . 43 SER HA 1 1
13 18926 1 1 43 SER HB2 H -7.570 16.774 -11.132 1.00 . A A . 43 SER HB2 1 1
13 18927 1 1 43 SER HB3 H -6.010 16.820 -11.956 1.00 . A A . 43 SER HB3 1 1
13 18928 1 1 43 SER HG H -7.341 17.260 -13.914 1.00 . A A . 43 SER HG 1 1
13 18929 1 1 43 SER N N -8.669 14.947 -12.820 1.00 . A A . 43 SER N 1 1
13 18930 1 1 43 SER O O -6.804 12.974 -11.748 1.00 . A A . 43 SER O 1 1
13 18931 1 1 43 SER OG O -7.595 17.540 -13.020 1.00 . A A . 43 SER OG 1 1
13 18932 1 1 44 ILE C C -4.697 12.965 -9.663 1.00 . A A . 44 ILE C 1 1
13 18933 1 1 44 ILE CA C -5.891 13.819 -9.222 1.00 . A A . 44 ILE CA 1 1
13 18934 1 1 44 ILE CB C -7.013 12.916 -8.664 1.00 . A A . 44 ILE CB 1 1
13 18935 1 1 44 ILE CD1 C -9.360 12.974 -7.659 1.00 . A A . 44 ILE CD1 1 1
13 18936 1 1 44 ILE CG1 C -8.174 13.777 -8.148 1.00 . A A . 44 ILE CG1 1 1
13 18937 1 1 44 ILE CG2 C -6.481 12.016 -7.555 1.00 . A A . 44 ILE CG2 1 1
13 18938 1 1 44 ILE H H -6.438 15.629 -10.159 1.00 . A A . 44 ILE H 1 1
13 18939 1 1 44 ILE HA H -5.566 14.474 -8.424 1.00 . A A . 44 ILE HA 1 1
13 18940 1 1 44 ILE HB H -7.369 12.291 -9.467 1.00 . A A . 44 ILE HB 1 1
13 18941 1 1 44 ILE HD11 H -9.746 12.373 -8.468 1.00 . A A . 44 ILE HD11 1 1
13 18942 1 1 44 ILE HD12 H -10.130 13.646 -7.310 1.00 . A A . 44 ILE HD12 1 1
13 18943 1 1 44 ILE HD13 H -9.049 12.330 -6.849 1.00 . A A . 44 ILE HD13 1 1
13 18944 1 1 44 ILE HG12 H -7.824 14.382 -7.325 1.00 . A A . 44 ILE HG12 1 1
13 18945 1 1 44 ILE HG13 H -8.515 14.422 -8.944 1.00 . A A . 44 ILE HG13 1 1
13 18946 1 1 44 ILE HG21 H -5.694 11.388 -7.947 1.00 . A A . 44 ILE HG21 1 1
13 18947 1 1 44 ILE HG22 H -7.281 11.398 -7.176 1.00 . A A . 44 ILE HG22 1 1
13 18948 1 1 44 ILE HG23 H -6.088 12.626 -6.755 1.00 . A A . 44 ILE HG23 1 1
13 18949 1 1 44 ILE N N -6.385 14.668 -10.311 1.00 . A A . 44 ILE N 1 1
13 18950 1 1 44 ILE O O -4.856 11.931 -10.315 1.00 . A A . 44 ILE O 1 1
13 18951 1 1 45 ASN C C -2.099 11.413 -8.953 1.00 . A A . 45 ASN C 1 1
13 18952 1 1 45 ASN CA C -2.284 12.715 -9.725 1.00 . A A . 45 ASN CA 1 1
13 18953 1 1 45 ASN CB C -1.059 13.618 -9.561 1.00 . A A . 45 ASN CB 1 1
13 18954 1 1 45 ASN CG C 0.217 12.958 -10.050 1.00 . A A . 45 ASN CG 1 1
13 18955 1 1 45 ASN H H -3.427 14.217 -8.758 1.00 . A A . 45 ASN H 1 1
13 18956 1 1 45 ASN HA H -2.392 12.473 -10.771 1.00 . A A . 45 ASN HA 1 1
13 18957 1 1 45 ASN HB2 H -1.212 14.526 -10.125 1.00 . A A . 45 ASN HB2 1 1
13 18958 1 1 45 ASN HB3 H -0.938 13.863 -8.516 1.00 . A A . 45 ASN HB3 1 1
13 18959 1 1 45 ASN HD21 H 1.304 14.165 -8.909 1.00 . A A . 45 ASN HD21 1 1
13 18960 1 1 45 ASN HD22 H 2.192 13.027 -9.868 1.00 . A A . 45 ASN HD22 1 1
13 18961 1 1 45 ASN N N -3.498 13.407 -9.312 1.00 . A A . 45 ASN N 1 1
13 18962 1 1 45 ASN ND2 N 1.349 13.425 -9.556 1.00 . A A . 45 ASN ND2 1 1
13 18963 1 1 45 ASN O O -1.651 11.399 -7.801 1.00 . A A . 45 ASN O 1 1
13 18964 1 1 45 ASN OD1 O 0.184 12.050 -10.883 1.00 . A A . 45 ASN OD1 1 1
13 18965 1 1 46 VAL C C -0.906 8.624 -8.718 1.00 . A A . 46 VAL C 1 1
13 18966 1 1 46 VAL CA C -2.361 8.987 -9.022 1.00 . A A . 46 VAL CA 1 1
13 18967 1 1 46 VAL CB C -2.979 7.924 -9.961 1.00 . A A . 46 VAL CB 1 1
13 18968 1 1 46 VAL CG1 C -3.048 6.565 -9.281 1.00 . A A . 46 VAL CG1 1 1
13 18969 1 1 46 VAL CG2 C -4.360 8.362 -10.428 1.00 . A A . 46 VAL CG2 1 1
13 18970 1 1 46 VAL H H -2.790 10.407 -10.529 1.00 . A A . 46 VAL H 1 1
13 18971 1 1 46 VAL HA H -2.922 8.994 -8.098 1.00 . A A . 46 VAL HA 1 1
13 18972 1 1 46 VAL HB H -2.344 7.832 -10.831 1.00 . A A . 46 VAL HB 1 1
13 18973 1 1 46 VAL HG11 H -2.054 6.256 -8.992 1.00 . A A . 46 VAL HG11 1 1
13 18974 1 1 46 VAL HG12 H -3.465 5.841 -9.965 1.00 . A A . 46 VAL HG12 1 1
13 18975 1 1 46 VAL HG13 H -3.674 6.632 -8.403 1.00 . A A . 46 VAL HG13 1 1
13 18976 1 1 46 VAL HG21 H -4.765 7.618 -11.099 1.00 . A A . 46 VAL HG21 1 1
13 18977 1 1 46 VAL HG22 H -4.283 9.307 -10.943 1.00 . A A . 46 VAL HG22 1 1
13 18978 1 1 46 VAL HG23 H -5.013 8.469 -9.574 1.00 . A A . 46 VAL HG23 1 1
13 18979 1 1 46 VAL N N -2.449 10.316 -9.613 1.00 . A A . 46 VAL N 1 1
13 18980 1 1 46 VAL O O -0.629 7.792 -7.858 1.00 . A A . 46 VAL O 1 1
13 18981 1 1 47 ASN C C 1.964 9.741 -7.977 1.00 . A A . 47 ASN C 1 1
13 18982 1 1 47 ASN CA C 1.442 9.014 -9.213 1.00 . A A . 47 ASN CA 1 1
13 18983 1 1 47 ASN CB C 2.249 9.414 -10.454 1.00 . A A . 47 ASN CB 1 1
13 18984 1 1 47 ASN CG C 1.906 8.557 -11.661 1.00 . A A . 47 ASN CG 1 1
13 18985 1 1 47 ASN H H -0.257 9.951 -10.065 1.00 . A A . 47 ASN H 1 1
13 18986 1 1 47 ASN HA H 1.555 7.950 -9.055 1.00 . A A . 47 ASN HA 1 1
13 18987 1 1 47 ASN HB2 H 2.038 10.444 -10.696 1.00 . A A . 47 ASN HB2 1 1
13 18988 1 1 47 ASN HB3 H 3.303 9.303 -10.243 1.00 . A A . 47 ASN HB3 1 1
13 18989 1 1 47 ASN HD21 H 2.399 10.039 -12.901 1.00 . A A . 47 ASN HD21 1 1
13 18990 1 1 47 ASN HD22 H 1.851 8.568 -13.644 1.00 . A A . 47 ASN HD22 1 1
13 18991 1 1 47 ASN N N 0.020 9.277 -9.409 1.00 . A A . 47 ASN N 1 1
13 18992 1 1 47 ASN ND2 N 2.067 9.108 -12.853 1.00 . A A . 47 ASN ND2 1 1
13 18993 1 1 47 ASN O O 3.077 9.481 -7.517 1.00 . A A . 47 ASN O 1 1
13 18994 1 1 47 ASN OD1 O 1.503 7.403 -11.522 1.00 . A A . 47 ASN OD1 1 1
13 18995 1 1 48 GLU C C 0.799 10.655 -5.032 1.00 . A A . 48 GLU C 1 1
13 18996 1 1 48 GLU CA C 1.505 11.332 -6.199 1.00 . A A . 48 GLU CA 1 1
13 18997 1 1 48 GLU CB C 1.122 12.812 -6.261 1.00 . A A . 48 GLU CB 1 1
13 18998 1 1 48 GLU CD C 1.200 15.058 -5.099 1.00 . A A . 48 GLU CD 1 1
13 18999 1 1 48 GLU CG C 1.687 13.626 -5.106 1.00 . A A . 48 GLU CG 1 1
13 19000 1 1 48 GLU H H 0.310 10.865 -7.883 1.00 . A A . 48 GLU H 1 1
13 19001 1 1 48 GLU HA H 2.572 11.247 -6.059 1.00 . A A . 48 GLU HA 1 1
13 19002 1 1 48 GLU HB2 H 1.491 13.231 -7.185 1.00 . A A . 48 GLU HB2 1 1
13 19003 1 1 48 GLU HB3 H 0.045 12.896 -6.239 1.00 . A A . 48 GLU HB3 1 1
13 19004 1 1 48 GLU HG2 H 1.395 13.160 -4.178 1.00 . A A . 48 GLU HG2 1 1
13 19005 1 1 48 GLU HG3 H 2.766 13.629 -5.182 1.00 . A A . 48 GLU HG3 1 1
13 19006 1 1 48 GLU N N 1.158 10.650 -7.439 1.00 . A A . 48 GLU N 1 1
13 19007 1 1 48 GLU O O 1.205 10.786 -3.878 1.00 . A A . 48 GLU O 1 1
13 19008 1 1 48 GLU OE1 O 1.589 15.830 -5.997 1.00 . A A . 48 GLU OE1 1 1
13 19009 1 1 48 GLU OE2 O 0.420 15.420 -4.194 1.00 . A A . 48 GLU OE2 1 1
13 19010 1 1 49 LEU C C -0.111 7.947 -3.937 1.00 . A A . 49 LEU C 1 1
13 19011 1 1 49 LEU CA C -0.972 9.144 -4.338 1.00 . A A . 49 LEU CA 1 1
13 19012 1 1 49 LEU CB C -2.321 8.663 -4.878 1.00 . A A . 49 LEU CB 1 1
13 19013 1 1 49 LEU CD1 C -4.560 9.170 -5.877 1.00 . A A . 49 LEU CD1 1 1
13 19014 1 1 49 LEU CD2 C -3.633 10.655 -4.092 1.00 . A A . 49 LEU CD2 1 1
13 19015 1 1 49 LEU CG C -3.295 9.771 -5.285 1.00 . A A . 49 LEU CG 1 1
13 19016 1 1 49 LEU H H -0.613 9.957 -6.263 1.00 . A A . 49 LEU H 1 1
13 19017 1 1 49 LEU HA H -1.136 9.764 -3.470 1.00 . A A . 49 LEU HA 1 1
13 19018 1 1 49 LEU HB2 H -2.137 8.039 -5.741 1.00 . A A . 49 LEU HB2 1 1
13 19019 1 1 49 LEU HB3 H -2.794 8.062 -4.116 1.00 . A A . 49 LEU HB3 1 1
13 19020 1 1 49 LEU HD11 H -5.240 9.961 -6.154 1.00 . A A . 49 LEU HD11 1 1
13 19021 1 1 49 LEU HD12 H -5.030 8.530 -5.145 1.00 . A A . 49 LEU HD12 1 1
13 19022 1 1 49 LEU HD13 H -4.307 8.590 -6.752 1.00 . A A . 49 LEU HD13 1 1
13 19023 1 1 49 LEU HD21 H -4.318 11.430 -4.403 1.00 . A A . 49 LEU HD21 1 1
13 19024 1 1 49 LEU HD22 H -2.727 11.105 -3.712 1.00 . A A . 49 LEU HD22 1 1
13 19025 1 1 49 LEU HD23 H -4.090 10.056 -3.320 1.00 . A A . 49 LEU HD23 1 1
13 19026 1 1 49 LEU HG H -2.833 10.388 -6.043 1.00 . A A . 49 LEU HG 1 1
13 19027 1 1 49 LEU N N -0.276 9.942 -5.340 1.00 . A A . 49 LEU N 1 1
13 19028 1 1 49 LEU O O 0.430 7.245 -4.794 1.00 . A A . 49 LEU O 1 1
13 19029 1 1 50 PHE C C 0.144 5.778 -1.118 1.00 . A A . 50 PHE C 1 1
13 19030 1 1 50 PHE CA C 0.868 6.642 -2.143 1.00 . A A . 50 PHE CA 1 1
13 19031 1 1 50 PHE CB C 2.152 7.193 -1.511 1.00 . A A . 50 PHE CB 1 1
13 19032 1 1 50 PHE CD1 C 3.629 7.193 -3.541 1.00 . A A . 50 PHE CD1 1 1
13 19033 1 1 50 PHE CD2 C 3.383 9.225 -2.316 1.00 . A A . 50 PHE CD2 1 1
13 19034 1 1 50 PHE CE1 C 4.479 7.826 -4.427 1.00 . A A . 50 PHE CE1 1 1
13 19035 1 1 50 PHE CE2 C 4.233 9.863 -3.198 1.00 . A A . 50 PHE CE2 1 1
13 19036 1 1 50 PHE CG C 3.072 7.885 -2.476 1.00 . A A . 50 PHE CG 1 1
13 19037 1 1 50 PHE CZ C 4.781 9.163 -4.256 1.00 . A A . 50 PHE CZ 1 1
13 19038 1 1 50 PHE H H -0.459 8.285 -1.996 1.00 . A A . 50 PHE H 1 1
13 19039 1 1 50 PHE HA H 1.135 6.024 -2.987 1.00 . A A . 50 PHE HA 1 1
13 19040 1 1 50 PHE HB2 H 1.888 7.904 -0.744 1.00 . A A . 50 PHE HB2 1 1
13 19041 1 1 50 PHE HB3 H 2.698 6.376 -1.059 1.00 . A A . 50 PHE HB3 1 1
13 19042 1 1 50 PHE HD1 H 3.394 6.149 -3.675 1.00 . A A . 50 PHE HD1 1 1
13 19043 1 1 50 PHE HD2 H 2.955 9.772 -1.490 1.00 . A A . 50 PHE HD2 1 1
13 19044 1 1 50 PHE HE1 H 4.907 7.277 -5.254 1.00 . A A . 50 PHE HE1 1 1
13 19045 1 1 50 PHE HE2 H 4.467 10.909 -3.063 1.00 . A A . 50 PHE HE2 1 1
13 19046 1 1 50 PHE HZ H 5.445 9.660 -4.946 1.00 . A A . 50 PHE HZ 1 1
13 19047 1 1 50 PHE N N 0.023 7.721 -2.636 1.00 . A A . 50 PHE N 1 1
13 19048 1 1 50 PHE O O -0.771 6.235 -0.426 1.00 . A A . 50 PHE O 1 1
13 19049 1 1 51 ALA C C 1.336 3.261 0.853 1.00 . A A . 51 ALA C 1 1
13 19050 1 1 51 ALA CA C 0.131 3.620 0.005 1.00 . A A . 51 ALA CA 1 1
13 19051 1 1 51 ALA CB C -0.498 2.372 -0.595 1.00 . A A . 51 ALA CB 1 1
13 19052 1 1 51 ALA H H 1.218 4.205 -1.700 1.00 . A A . 51 ALA H 1 1
13 19053 1 1 51 ALA HA H -0.604 4.123 0.615 1.00 . A A . 51 ALA HA 1 1
13 19054 1 1 51 ALA HB1 H 0.221 1.874 -1.230 1.00 . A A . 51 ALA HB1 1 1
13 19055 1 1 51 ALA HB2 H -1.363 2.649 -1.179 1.00 . A A . 51 ALA HB2 1 1
13 19056 1 1 51 ALA HB3 H -0.800 1.705 0.199 1.00 . A A . 51 ALA HB3 1 1
13 19057 1 1 51 ALA N N 0.567 4.528 -1.038 1.00 . A A . 51 ALA N 1 1
13 19058 1 1 51 ALA O O 2.435 3.101 0.330 1.00 . A A . 51 ALA O 1 1
13 19059 1 1 52 TYR C C 2.011 1.814 4.026 1.00 . A A . 52 TYR C 1 1
13 19060 1 1 52 TYR CA C 2.292 2.911 3.025 1.00 . A A . 52 TYR CA 1 1
13 19061 1 1 52 TYR CB C 2.686 4.192 3.772 1.00 . A A . 52 TYR CB 1 1
13 19062 1 1 52 TYR CD1 C 1.377 4.339 5.927 1.00 . A A . 52 TYR CD1 1 1
13 19063 1 1 52 TYR CD2 C 0.765 5.790 4.137 1.00 . A A . 52 TYR CD2 1 1
13 19064 1 1 52 TYR CE1 C 0.378 4.880 6.712 1.00 . A A . 52 TYR CE1 1 1
13 19065 1 1 52 TYR CE2 C -0.235 6.334 4.918 1.00 . A A . 52 TYR CE2 1 1
13 19066 1 1 52 TYR CG C 1.587 4.784 4.626 1.00 . A A . 52 TYR CG 1 1
13 19067 1 1 52 TYR CZ C -0.423 5.876 6.204 1.00 . A A . 52 TYR CZ 1 1
13 19068 1 1 52 TYR H H 0.254 3.234 2.537 1.00 . A A . 52 TYR H 1 1
13 19069 1 1 52 TYR HA H 3.120 2.606 2.406 1.00 . A A . 52 TYR HA 1 1
13 19070 1 1 52 TYR HB2 H 3.520 3.973 4.422 1.00 . A A . 52 TYR HB2 1 1
13 19071 1 1 52 TYR HB3 H 2.986 4.940 3.052 1.00 . A A . 52 TYR HB3 1 1
13 19072 1 1 52 TYR HD1 H 2.009 3.559 6.324 1.00 . A A . 52 TYR HD1 1 1
13 19073 1 1 52 TYR HD2 H 0.915 6.146 3.129 1.00 . A A . 52 TYR HD2 1 1
13 19074 1 1 52 TYR HE1 H 0.231 4.521 7.720 1.00 . A A . 52 TYR HE1 1 1
13 19075 1 1 52 TYR HE2 H -0.864 7.117 4.519 1.00 . A A . 52 TYR HE2 1 1
13 19076 1 1 52 TYR HH H -2.212 6.558 6.441 1.00 . A A . 52 TYR HH 1 1
13 19077 1 1 52 TYR N N 1.159 3.155 2.153 1.00 . A A . 52 TYR N 1 1
13 19078 1 1 52 TYR O O 0.861 1.463 4.286 1.00 . A A . 52 TYR O 1 1
13 19079 1 1 52 TYR OH O -1.421 6.416 6.983 1.00 . A A . 52 TYR OH 1 1
13 19080 1 1 53 VAL C C 3.619 1.130 6.910 1.00 . A A . 53 VAL C 1 1
13 19081 1 1 53 VAL CA C 2.985 0.414 5.732 1.00 . A A . 53 VAL CA 1 1
13 19082 1 1 53 VAL CB C 3.660 -0.959 5.508 1.00 . A A . 53 VAL CB 1 1
13 19083 1 1 53 VAL CG1 C 2.813 -1.829 4.592 1.00 . A A . 53 VAL CG1 1 1
13 19084 1 1 53 VAL CG2 C 5.061 -0.798 4.932 1.00 . A A . 53 VAL CG2 1 1
13 19085 1 1 53 VAL H H 3.962 1.469 4.196 1.00 . A A . 53 VAL H 1 1
13 19086 1 1 53 VAL HA H 1.935 0.254 5.946 1.00 . A A . 53 VAL HA 1 1
13 19087 1 1 53 VAL HB H 3.743 -1.460 6.462 1.00 . A A . 53 VAL HB 1 1
13 19088 1 1 53 VAL HG11 H 1.835 -1.964 5.028 1.00 . A A . 53 VAL HG11 1 1
13 19089 1 1 53 VAL HG12 H 3.289 -2.790 4.468 1.00 . A A . 53 VAL HG12 1 1
13 19090 1 1 53 VAL HG13 H 2.716 -1.348 3.629 1.00 . A A . 53 VAL HG13 1 1
13 19091 1 1 53 VAL HG21 H 5.672 -0.234 5.622 1.00 . A A . 53 VAL HG21 1 1
13 19092 1 1 53 VAL HG22 H 5.004 -0.271 3.990 1.00 . A A . 53 VAL HG22 1 1
13 19093 1 1 53 VAL HG23 H 5.501 -1.771 4.773 1.00 . A A . 53 VAL HG23 1 1
13 19094 1 1 53 VAL N N 3.076 1.276 4.579 1.00 . A A . 53 VAL N 1 1
13 19095 1 1 53 VAL O O 4.802 1.483 6.876 1.00 . A A . 53 VAL O 1 1
13 19096 1 1 54 ASP C C 3.968 1.215 10.059 1.00 . A A . 54 ASP C 1 1
13 19097 1 1 54 ASP CA C 3.307 2.149 9.069 1.00 . A A . 54 ASP CA 1 1
13 19098 1 1 54 ASP CB C 2.169 2.917 9.733 1.00 . A A . 54 ASP CB 1 1
13 19099 1 1 54 ASP CG C 2.666 3.865 10.803 1.00 . A A . 54 ASP CG 1 1
13 19100 1 1 54 ASP H H 1.906 1.054 7.928 1.00 . A A . 54 ASP H 1 1
13 19101 1 1 54 ASP HA H 4.045 2.851 8.711 1.00 . A A . 54 ASP HA 1 1
13 19102 1 1 54 ASP HB2 H 1.645 3.492 8.984 1.00 . A A . 54 ASP HB2 1 1
13 19103 1 1 54 ASP HB3 H 1.484 2.217 10.187 1.00 . A A . 54 ASP HB3 1 1
13 19104 1 1 54 ASP N N 2.826 1.392 7.931 1.00 . A A . 54 ASP N 1 1
13 19105 1 1 54 ASP O O 3.297 0.486 10.794 1.00 . A A . 54 ASP O 1 1
13 19106 1 1 54 ASP OD1 O 2.993 5.025 10.467 1.00 . A A . 54 ASP OD1 1 1
13 19107 1 1 54 ASP OD2 O 2.721 3.461 11.983 1.00 . A A . 54 ASP OD2 1 1
13 19108 1 1 55 LEU C C 6.296 0.877 12.261 1.00 . A A . 55 LEU C 1 1
13 19109 1 1 55 LEU CA C 6.042 0.296 10.879 1.00 . A A . 55 LEU CA 1 1
13 19110 1 1 55 LEU CB C 7.366 -0.081 10.208 1.00 . A A . 55 LEU CB 1 1
13 19111 1 1 55 LEU CD1 C 8.590 -1.189 8.319 1.00 . A A . 55 LEU CD1 1 1
13 19112 1 1 55 LEU CD2 C 6.225 -1.821 8.798 1.00 . A A . 55 LEU CD2 1 1
13 19113 1 1 55 LEU CG C 7.240 -0.691 8.807 1.00 . A A . 55 LEU CG 1 1
13 19114 1 1 55 LEU H H 5.766 1.861 9.484 1.00 . A A . 55 LEU H 1 1
13 19115 1 1 55 LEU HA H 5.445 -0.596 10.990 1.00 . A A . 55 LEU HA 1 1
13 19116 1 1 55 LEU HB2 H 7.974 0.809 10.135 1.00 . A A . 55 LEU HB2 1 1
13 19117 1 1 55 LEU HB3 H 7.873 -0.793 10.840 1.00 . A A . 55 LEU HB3 1 1
13 19118 1 1 55 LEU HD11 H 9.280 -0.358 8.258 1.00 . A A . 55 LEU HD11 1 1
13 19119 1 1 55 LEU HD12 H 8.477 -1.634 7.341 1.00 . A A . 55 LEU HD12 1 1
13 19120 1 1 55 LEU HD13 H 8.974 -1.924 9.009 1.00 . A A . 55 LEU HD13 1 1
13 19121 1 1 55 LEU HD21 H 6.166 -2.245 7.806 1.00 . A A . 55 LEU HD21 1 1
13 19122 1 1 55 LEU HD22 H 5.256 -1.437 9.084 1.00 . A A . 55 LEU HD22 1 1
13 19123 1 1 55 LEU HD23 H 6.530 -2.585 9.499 1.00 . A A . 55 LEU HD23 1 1
13 19124 1 1 55 LEU HG H 6.899 0.071 8.121 1.00 . A A . 55 LEU HG 1 1
13 19125 1 1 55 LEU N N 5.288 1.218 10.055 1.00 . A A . 55 LEU N 1 1
13 19126 1 1 55 LEU O O 7.392 1.345 12.558 1.00 . A A . 55 LEU O 1 1
13 19127 1 1 56 SER C C 5.903 0.064 15.310 1.00 . A A . 56 SER C 1 1
13 19128 1 1 56 SER CA C 5.405 1.252 14.487 1.00 . A A . 56 SER CA 1 1
13 19129 1 1 56 SER CB C 4.075 1.772 15.035 1.00 . A A . 56 SER CB 1 1
13 19130 1 1 56 SER H H 4.383 0.583 12.758 1.00 . A A . 56 SER H 1 1
13 19131 1 1 56 SER HA H 6.141 2.043 14.537 1.00 . A A . 56 SER HA 1 1
13 19132 1 1 56 SER HB2 H 3.302 1.037 14.861 1.00 . A A . 56 SER HB2 1 1
13 19133 1 1 56 SER HB3 H 4.169 1.950 16.096 1.00 . A A . 56 SER HB3 1 1
13 19134 1 1 56 SER HG H 3.374 2.806 13.501 1.00 . A A . 56 SER HG 1 1
13 19135 1 1 56 SER N N 5.265 0.860 13.092 1.00 . A A . 56 SER N 1 1
13 19136 1 1 56 SER O O 5.929 0.098 16.539 1.00 . A A . 56 SER O 1 1
13 19137 1 1 56 SER OG O 3.695 2.988 14.400 1.00 . A A . 56 SER OG 1 1
13 19138 1 1 57 GLY C C 8.330 -2.308 14.860 1.00 . A A . 57 GLY C 1 1
13 19139 1 1 57 GLY CA C 6.876 -2.146 15.242 1.00 . A A . 57 GLY CA 1 1
13 19140 1 1 57 GLY H H 6.196 -0.974 13.633 1.00 . A A . 57 GLY H 1 1
13 19141 1 1 57 GLY HA2 H 6.800 -2.036 16.315 1.00 . A A . 57 GLY HA2 1 1
13 19142 1 1 57 GLY HA3 H 6.331 -3.028 14.937 1.00 . A A . 57 GLY HA3 1 1
13 19143 1 1 57 GLY N N 6.296 -0.989 14.605 1.00 . A A . 57 GLY N 1 1
13 19144 1 1 57 GLY O O 8.644 -2.677 13.728 1.00 . A A . 57 GLY O 1 1
13 19145 1 1 58 SER C C 11.159 -3.521 15.782 1.00 . A A . 58 SER C 1 1
13 19146 1 1 58 SER CA C 10.654 -2.101 15.546 1.00 . A A . 58 SER CA 1 1
13 19147 1 1 58 SER CB C 11.401 -1.122 16.450 1.00 . A A . 58 SER CB 1 1
13 19148 1 1 58 SER H H 8.905 -1.730 16.683 1.00 . A A . 58 SER H 1 1
13 19149 1 1 58 SER HA H 10.831 -1.834 14.515 1.00 . A A . 58 SER HA 1 1
13 19150 1 1 58 SER HB2 H 11.321 -1.449 17.475 1.00 . A A . 58 SER HB2 1 1
13 19151 1 1 58 SER HB3 H 12.441 -1.094 16.160 1.00 . A A . 58 SER HB3 1 1
13 19152 1 1 58 SER HG H 9.945 0.184 16.634 1.00 . A A . 58 SER HG 1 1
13 19153 1 1 58 SER N N 9.221 -2.016 15.796 1.00 . A A . 58 SER N 1 1
13 19154 1 1 58 SER O O 12.364 -3.777 15.791 1.00 . A A . 58 SER O 1 1
13 19155 1 1 58 SER OG O 10.862 0.189 16.344 1.00 . A A . 58 SER OG 1 1
13 19156 1 1 59 GLU C C 10.915 -6.534 14.909 1.00 . A A . 59 GLU C 1 1
13 19157 1 1 59 GLU CA C 10.551 -5.828 16.214 1.00 . A A . 59 GLU CA 1 1
13 19158 1 1 59 GLU CB C 9.377 -6.519 16.916 1.00 . A A . 59 GLU CB 1 1
13 19159 1 1 59 GLU CD C 6.870 -6.686 17.088 1.00 . A A . 59 GLU CD 1 1
13 19160 1 1 59 GLU CG C 8.046 -6.370 16.194 1.00 . A A . 59 GLU CG 1 1
13 19161 1 1 59 GLU H H 9.286 -4.170 15.920 1.00 . A A . 59 GLU H 1 1
13 19162 1 1 59 GLU HA H 11.409 -5.850 16.867 1.00 . A A . 59 GLU HA 1 1
13 19163 1 1 59 GLU HB2 H 9.598 -7.572 17.003 1.00 . A A . 59 GLU HB2 1 1
13 19164 1 1 59 GLU HB3 H 9.273 -6.101 17.906 1.00 . A A . 59 GLU HB3 1 1
13 19165 1 1 59 GLU HG2 H 7.949 -5.355 15.844 1.00 . A A . 59 GLU HG2 1 1
13 19166 1 1 59 GLU HG3 H 8.030 -7.045 15.351 1.00 . A A . 59 GLU HG3 1 1
13 19167 1 1 59 GLU N N 10.225 -4.436 15.966 1.00 . A A . 59 GLU N 1 1
13 19168 1 1 59 GLU O O 10.126 -6.566 13.962 1.00 . A A . 59 GLU O 1 1
13 19169 1 1 59 GLU OE1 O 6.586 -7.880 17.310 1.00 . A A . 59 GLU OE1 1 1
13 19170 1 1 59 GLU OE2 O 6.238 -5.736 17.601 1.00 . A A . 59 GLU OE2 1 1
13 19171 1 1 60 PRO C C 12.003 -9.153 13.476 1.00 . A A . 60 PRO C 1 1
13 19172 1 1 60 PRO CA C 12.619 -7.769 13.642 1.00 . A A . 60 PRO CA 1 1
13 19173 1 1 60 PRO CB C 14.123 -7.873 13.886 1.00 . A A . 60 PRO CB 1 1
13 19174 1 1 60 PRO CD C 13.132 -7.086 15.920 1.00 . A A . 60 PRO CD 1 1
13 19175 1 1 60 PRO CG C 14.259 -7.915 15.368 1.00 . A A . 60 PRO CG 1 1
13 19176 1 1 60 PRO HA H 12.436 -7.186 12.752 1.00 . A A . 60 PRO HA 1 1
13 19177 1 1 60 PRO HB2 H 14.505 -8.774 13.427 1.00 . A A . 60 PRO HB2 1 1
13 19178 1 1 60 PRO HB3 H 14.621 -7.011 13.469 1.00 . A A . 60 PRO HB3 1 1
13 19179 1 1 60 PRO HD2 H 12.731 -7.542 16.812 1.00 . A A . 60 PRO HD2 1 1
13 19180 1 1 60 PRO HD3 H 13.472 -6.081 16.129 1.00 . A A . 60 PRO HD3 1 1
13 19181 1 1 60 PRO HG2 H 14.178 -8.935 15.715 1.00 . A A . 60 PRO HG2 1 1
13 19182 1 1 60 PRO HG3 H 15.211 -7.495 15.660 1.00 . A A . 60 PRO HG3 1 1
13 19183 1 1 60 PRO N N 12.133 -7.086 14.837 1.00 . A A . 60 PRO N 1 1
13 19184 1 1 60 PRO O O 11.256 -9.624 14.335 1.00 . A A . 60 PRO O 1 1
13 19185 1 1 61 GLY C C 10.627 -10.967 11.081 1.00 . A A . 61 GLY C 1 1
13 19186 1 1 61 GLY CA C 11.747 -11.093 12.084 1.00 . A A . 61 GLY CA 1 1
13 19187 1 1 61 GLY H H 12.955 -9.393 11.737 1.00 . A A . 61 GLY H 1 1
13 19188 1 1 61 GLY HA2 H 12.511 -11.741 11.684 1.00 . A A . 61 GLY HA2 1 1
13 19189 1 1 61 GLY HA3 H 11.358 -11.520 12.996 1.00 . A A . 61 GLY HA3 1 1
13 19190 1 1 61 GLY N N 12.325 -9.804 12.374 1.00 . A A . 61 GLY N 1 1
13 19191 1 1 61 GLY O O 10.551 -9.973 10.361 1.00 . A A . 61 GLY O 1 1
13 19192 1 1 62 GLU C C 7.383 -11.446 10.788 1.00 . A A . 62 GLU C 1 1
13 19193 1 1 62 GLU CA C 8.653 -11.913 10.089 1.00 . A A . 62 GLU CA 1 1
13 19194 1 1 62 GLU CB C 8.459 -13.294 9.460 1.00 . A A . 62 GLU CB 1 1
13 19195 1 1 62 GLU CD C 7.443 -14.639 7.578 1.00 . A A . 62 GLU CD 1 1
13 19196 1 1 62 GLU CG C 7.516 -13.296 8.272 1.00 . A A . 62 GLU CG 1 1
13 19197 1 1 62 GLU H H 9.820 -12.695 11.667 1.00 . A A . 62 GLU H 1 1
13 19198 1 1 62 GLU HA H 8.906 -11.202 9.315 1.00 . A A . 62 GLU HA 1 1
13 19199 1 1 62 GLU HB2 H 9.418 -13.665 9.131 1.00 . A A . 62 GLU HB2 1 1
13 19200 1 1 62 GLU HB3 H 8.061 -13.964 10.208 1.00 . A A . 62 GLU HB3 1 1
13 19201 1 1 62 GLU HG2 H 6.527 -13.033 8.616 1.00 . A A . 62 GLU HG2 1 1
13 19202 1 1 62 GLU HG3 H 7.855 -12.557 7.560 1.00 . A A . 62 GLU HG3 1 1
13 19203 1 1 62 GLU N N 9.748 -11.944 11.037 1.00 . A A . 62 GLU N 1 1
13 19204 1 1 62 GLU O O 6.816 -12.166 11.608 1.00 . A A . 62 GLU O 1 1
13 19205 1 1 62 GLU OE1 O 6.722 -15.530 8.070 1.00 . A A . 62 GLU OE1 1 1
13 19206 1 1 62 GLU OE2 O 8.099 -14.807 6.530 1.00 . A A . 62 GLU OE2 1 1
13 19207 1 1 63 HIS C C 4.882 -9.039 10.027 1.00 . A A . 63 HIS C 1 1
13 19208 1 1 63 HIS CA C 5.758 -9.668 11.095 1.00 . A A . 63 HIS CA 1 1
13 19209 1 1 63 HIS CB C 6.101 -8.624 12.165 1.00 . A A . 63 HIS CB 1 1
13 19210 1 1 63 HIS CD2 C 8.078 -9.260 13.724 1.00 . A A . 63 HIS CD2 1 1
13 19211 1 1 63 HIS CE1 C 6.931 -10.200 15.334 1.00 . A A . 63 HIS CE1 1 1
13 19212 1 1 63 HIS CG C 6.770 -9.195 13.381 1.00 . A A . 63 HIS CG 1 1
13 19213 1 1 63 HIS H H 7.464 -9.689 9.835 1.00 . A A . 63 HIS H 1 1
13 19214 1 1 63 HIS HA H 5.214 -10.478 11.557 1.00 . A A . 63 HIS HA 1 1
13 19215 1 1 63 HIS HB2 H 6.766 -7.889 11.739 1.00 . A A . 63 HIS HB2 1 1
13 19216 1 1 63 HIS HB3 H 5.191 -8.136 12.482 1.00 . A A . 63 HIS HB3 1 1
13 19217 1 1 63 HIS HD1 H 5.099 -9.902 14.470 1.00 . A A . 63 HIS HD1 1 1
13 19218 1 1 63 HIS HD2 H 8.910 -8.887 13.144 1.00 . A A . 63 HIS HD2 1 1
13 19219 1 1 63 HIS HE1 H 6.674 -10.704 16.254 1.00 . A A . 63 HIS HE1 1 1
13 19220 1 1 63 HIS HE2 H 8.947 -9.895 15.530 1.00 . A A . 63 HIS HE2 1 1
13 19221 1 1 63 HIS N N 6.961 -10.227 10.492 1.00 . A A . 63 HIS N 1 1
13 19222 1 1 63 HIS ND1 N 6.078 -9.794 14.414 1.00 . A A . 63 HIS ND1 1 1
13 19223 1 1 63 HIS NE2 N 8.151 -9.889 14.942 1.00 . A A . 63 HIS NE2 1 1
13 19224 1 1 63 HIS O O 5.382 -8.462 9.063 1.00 . A A . 63 HIS O 1 1
13 19225 1 1 64 ASP C C 2.192 -7.227 9.607 1.00 . A A . 64 ASP C 1 1
13 19226 1 1 64 ASP CA C 2.637 -8.630 9.228 1.00 . A A . 64 ASP CA 1 1
13 19227 1 1 64 ASP CB C 1.425 -9.559 9.079 1.00 . A A . 64 ASP CB 1 1
13 19228 1 1 64 ASP CG C 0.626 -9.713 10.358 1.00 . A A . 64 ASP CG 1 1
13 19229 1 1 64 ASP H H 3.239 -9.588 11.019 1.00 . A A . 64 ASP H 1 1
13 19230 1 1 64 ASP HA H 3.149 -8.574 8.282 1.00 . A A . 64 ASP HA 1 1
13 19231 1 1 64 ASP HB2 H 0.769 -9.160 8.318 1.00 . A A . 64 ASP HB2 1 1
13 19232 1 1 64 ASP HB3 H 1.768 -10.536 8.770 1.00 . A A . 64 ASP HB3 1 1
13 19233 1 1 64 ASP N N 3.580 -9.152 10.201 1.00 . A A . 64 ASP N 1 1
13 19234 1 1 64 ASP O O 2.011 -6.911 10.784 1.00 . A A . 64 ASP O 1 1
13 19235 1 1 64 ASP OD1 O -0.291 -8.903 10.595 1.00 . A A . 64 ASP OD1 1 1
13 19236 1 1 64 ASP OD2 O 0.903 -10.662 11.124 1.00 . A A . 64 ASP OD2 1 1
13 19237 1 1 65 TYR C C 0.535 -4.652 7.795 1.00 . A A . 65 TYR C 1 1
13 19238 1 1 65 TYR CA C 1.619 -5.011 8.799 1.00 . A A . 65 TYR CA 1 1
13 19239 1 1 65 TYR CB C 2.806 -4.052 8.689 1.00 . A A . 65 TYR CB 1 1
13 19240 1 1 65 TYR CD1 C 3.599 -3.567 11.036 1.00 . A A . 65 TYR CD1 1 1
13 19241 1 1 65 TYR CD2 C 4.931 -5.002 9.676 1.00 . A A . 65 TYR CD2 1 1
13 19242 1 1 65 TYR CE1 C 4.496 -3.712 12.076 1.00 . A A . 65 TYR CE1 1 1
13 19243 1 1 65 TYR CE2 C 5.831 -5.156 10.714 1.00 . A A . 65 TYR CE2 1 1
13 19244 1 1 65 TYR CG C 3.800 -4.207 9.820 1.00 . A A . 65 TYR CG 1 1
13 19245 1 1 65 TYR CZ C 5.609 -4.507 11.911 1.00 . A A . 65 TYR CZ 1 1
13 19246 1 1 65 TYR H H 2.231 -6.698 7.684 1.00 . A A . 65 TYR H 1 1
13 19247 1 1 65 TYR HA H 1.203 -4.940 9.793 1.00 . A A . 65 TYR HA 1 1
13 19248 1 1 65 TYR HB2 H 3.326 -4.236 7.760 1.00 . A A . 65 TYR HB2 1 1
13 19249 1 1 65 TYR HB3 H 2.444 -3.036 8.700 1.00 . A A . 65 TYR HB3 1 1
13 19250 1 1 65 TYR HD1 H 2.725 -2.945 11.165 1.00 . A A . 65 TYR HD1 1 1
13 19251 1 1 65 TYR HD2 H 5.102 -5.507 8.737 1.00 . A A . 65 TYR HD2 1 1
13 19252 1 1 65 TYR HE1 H 4.322 -3.205 13.013 1.00 . A A . 65 TYR HE1 1 1
13 19253 1 1 65 TYR HE2 H 6.705 -5.777 10.583 1.00 . A A . 65 TYR HE2 1 1
13 19254 1 1 65 TYR HH H 7.397 -4.535 12.628 1.00 . A A . 65 TYR HH 1 1
13 19255 1 1 65 TYR N N 2.047 -6.383 8.600 1.00 . A A . 65 TYR N 1 1
13 19256 1 1 65 TYR O O 0.342 -5.351 6.799 1.00 . A A . 65 TYR O 1 1
13 19257 1 1 65 TYR OH O 6.499 -4.659 12.950 1.00 . A A . 65 TYR OH 1 1
13 19258 1 1 66 GLU C C -0.972 -2.257 6.146 1.00 . A A . 66 GLU C 1 1
13 19259 1 1 66 GLU CA C -1.337 -3.203 7.277 1.00 . A A . 66 GLU CA 1 1
13 19260 1 1 66 GLU CB C -2.373 -2.539 8.179 1.00 . A A . 66 GLU CB 1 1
13 19261 1 1 66 GLU CD C -3.576 -2.623 10.382 1.00 . A A . 66 GLU CD 1 1
13 19262 1 1 66 GLU CG C -2.808 -3.407 9.344 1.00 . A A . 66 GLU CG 1 1
13 19263 1 1 66 GLU H H 0.122 -2.974 8.788 1.00 . A A . 66 GLU H 1 1
13 19264 1 1 66 GLU HA H -1.758 -4.105 6.862 1.00 . A A . 66 GLU HA 1 1
13 19265 1 1 66 GLU HB2 H -1.955 -1.625 8.575 1.00 . A A . 66 GLU HB2 1 1
13 19266 1 1 66 GLU HB3 H -3.245 -2.299 7.590 1.00 . A A . 66 GLU HB3 1 1
13 19267 1 1 66 GLU HG2 H -3.438 -4.199 8.971 1.00 . A A . 66 GLU HG2 1 1
13 19268 1 1 66 GLU HG3 H -1.931 -3.830 9.808 1.00 . A A . 66 GLU HG3 1 1
13 19269 1 1 66 GLU N N -0.167 -3.565 8.059 1.00 . A A . 66 GLU N 1 1
13 19270 1 1 66 GLU O O -0.147 -1.359 6.318 1.00 . A A . 66 GLU O 1 1
13 19271 1 1 66 GLU OE1 O -4.808 -2.478 10.236 1.00 . A A . 66 GLU OE1 1 1
13 19272 1 1 66 GLU OE2 O -2.949 -2.144 11.351 1.00 . A A . 66 GLU OE2 1 1
13 19273 1 1 67 VAL C C -2.377 -0.348 4.113 1.00 . A A . 67 VAL C 1 1
13 19274 1 1 67 VAL CA C -1.450 -1.535 3.886 1.00 . A A . 67 VAL CA 1 1
13 19275 1 1 67 VAL CB C -1.771 -2.198 2.530 1.00 . A A . 67 VAL CB 1 1
13 19276 1 1 67 VAL CG1 C -1.655 -1.190 1.395 1.00 . A A . 67 VAL CG1 1 1
13 19277 1 1 67 VAL CG2 C -0.851 -3.385 2.287 1.00 . A A . 67 VAL CG2 1 1
13 19278 1 1 67 VAL H H -2.147 -3.265 4.880 1.00 . A A . 67 VAL H 1 1
13 19279 1 1 67 VAL HA H -0.427 -1.185 3.866 1.00 . A A . 67 VAL HA 1 1
13 19280 1 1 67 VAL HB H -2.790 -2.559 2.559 1.00 . A A . 67 VAL HB 1 1
13 19281 1 1 67 VAL HG11 H -0.647 -0.805 1.360 1.00 . A A . 67 VAL HG11 1 1
13 19282 1 1 67 VAL HG12 H -2.345 -0.376 1.564 1.00 . A A . 67 VAL HG12 1 1
13 19283 1 1 67 VAL HG13 H -1.890 -1.673 0.458 1.00 . A A . 67 VAL HG13 1 1
13 19284 1 1 67 VAL HG21 H -1.104 -3.851 1.346 1.00 . A A . 67 VAL HG21 1 1
13 19285 1 1 67 VAL HG22 H -0.968 -4.101 3.086 1.00 . A A . 67 VAL HG22 1 1
13 19286 1 1 67 VAL HG23 H 0.173 -3.044 2.256 1.00 . A A . 67 VAL HG23 1 1
13 19287 1 1 67 VAL N N -1.586 -2.466 4.991 1.00 . A A . 67 VAL N 1 1
13 19288 1 1 67 VAL O O -3.601 -0.474 4.042 1.00 . A A . 67 VAL O 1 1
13 19289 1 1 68 LYS C C -2.419 2.988 3.604 1.00 . A A . 68 LYS C 1 1
13 19290 1 1 68 LYS CA C -2.552 1.982 4.736 1.00 . A A . 68 LYS CA 1 1
13 19291 1 1 68 LYS CB C -2.059 2.595 6.049 1.00 . A A . 68 LYS CB 1 1
13 19292 1 1 68 LYS CD C -1.261 2.206 8.410 1.00 . A A . 68 LYS CD 1 1
13 19293 1 1 68 LYS CE C -2.309 3.011 9.162 1.00 . A A . 68 LYS CE 1 1
13 19294 1 1 68 LYS CG C -1.834 1.571 7.152 1.00 . A A . 68 LYS CG 1 1
13 19295 1 1 68 LYS H H -0.804 0.836 4.439 1.00 . A A . 68 LYS H 1 1
13 19296 1 1 68 LYS HA H -3.590 1.700 4.840 1.00 . A A . 68 LYS HA 1 1
13 19297 1 1 68 LYS HB2 H -1.124 3.105 5.865 1.00 . A A . 68 LYS HB2 1 1
13 19298 1 1 68 LYS HB3 H -2.788 3.312 6.396 1.00 . A A . 68 LYS HB3 1 1
13 19299 1 1 68 LYS HD2 H -0.890 1.426 9.057 1.00 . A A . 68 LYS HD2 1 1
13 19300 1 1 68 LYS HD3 H -0.447 2.862 8.129 1.00 . A A . 68 LYS HD3 1 1
13 19301 1 1 68 LYS HE2 H -2.632 3.832 8.538 1.00 . A A . 68 LYS HE2 1 1
13 19302 1 1 68 LYS HE3 H -3.152 2.369 9.375 1.00 . A A . 68 LYS HE3 1 1
13 19303 1 1 68 LYS HG2 H -2.779 1.107 7.395 1.00 . A A . 68 LYS HG2 1 1
13 19304 1 1 68 LYS HG3 H -1.145 0.818 6.796 1.00 . A A . 68 LYS HG3 1 1
13 19305 1 1 68 LYS HZ1 H -2.566 3.789 11.087 1.00 . A A . 68 LYS HZ1 1 1
13 19306 1 1 68 LYS HZ2 H -1.218 4.419 10.265 1.00 . A A . 68 LYS HZ2 1 1
13 19307 1 1 68 LYS HZ3 H -1.168 2.852 10.907 1.00 . A A . 68 LYS HZ3 1 1
13 19308 1 1 68 LYS N N -1.787 0.791 4.424 1.00 . A A . 68 LYS N 1 1
13 19309 1 1 68 LYS NZ N -1.778 3.556 10.442 1.00 . A A . 68 LYS NZ 1 1
13 19310 1 1 68 LYS O O -1.330 3.498 3.339 1.00 . A A . 68 LYS O 1 1
13 19311 1 1 69 VAL C C -3.877 5.589 2.300 1.00 . A A . 69 VAL C 1 1
13 19312 1 1 69 VAL CA C -3.515 4.190 1.812 1.00 . A A . 69 VAL CA 1 1
13 19313 1 1 69 VAL CB C -4.509 3.756 0.713 1.00 . A A . 69 VAL CB 1 1
13 19314 1 1 69 VAL CG1 C -4.408 4.665 -0.505 1.00 . A A . 69 VAL CG1 1 1
13 19315 1 1 69 VAL CG2 C -4.275 2.303 0.320 1.00 . A A . 69 VAL CG2 1 1
13 19316 1 1 69 VAL H H -4.361 2.810 3.178 1.00 . A A . 69 VAL H 1 1
13 19317 1 1 69 VAL HA H -2.520 4.209 1.389 1.00 . A A . 69 VAL HA 1 1
13 19318 1 1 69 VAL HB H -5.510 3.840 1.111 1.00 . A A . 69 VAL HB 1 1
13 19319 1 1 69 VAL HG11 H -3.406 4.618 -0.905 1.00 . A A . 69 VAL HG11 1 1
13 19320 1 1 69 VAL HG12 H -4.633 5.681 -0.214 1.00 . A A . 69 VAL HG12 1 1
13 19321 1 1 69 VAL HG13 H -5.112 4.341 -1.256 1.00 . A A . 69 VAL HG13 1 1
13 19322 1 1 69 VAL HG21 H -4.976 2.021 -0.452 1.00 . A A . 69 VAL HG21 1 1
13 19323 1 1 69 VAL HG22 H -4.415 1.669 1.183 1.00 . A A . 69 VAL HG22 1 1
13 19324 1 1 69 VAL HG23 H -3.267 2.189 -0.051 1.00 . A A . 69 VAL HG23 1 1
13 19325 1 1 69 VAL N N -3.517 3.254 2.923 1.00 . A A . 69 VAL N 1 1
13 19326 1 1 69 VAL O O -4.736 5.746 3.171 1.00 . A A . 69 VAL O 1 1
13 19327 1 1 70 GLU C C -4.912 8.323 1.533 1.00 . A A . 70 GLU C 1 1
13 19328 1 1 70 GLU CA C -3.532 7.981 2.084 1.00 . A A . 70 GLU CA 1 1
13 19329 1 1 70 GLU CB C -2.473 8.930 1.517 1.00 . A A . 70 GLU CB 1 1
13 19330 1 1 70 GLU CD C -1.212 9.453 3.647 1.00 . A A . 70 GLU CD 1 1
13 19331 1 1 70 GLU CG C -1.142 8.860 2.252 1.00 . A A . 70 GLU CG 1 1
13 19332 1 1 70 GLU H H -2.464 6.412 1.143 1.00 . A A . 70 GLU H 1 1
13 19333 1 1 70 GLU HA H -3.553 8.079 3.159 1.00 . A A . 70 GLU HA 1 1
13 19334 1 1 70 GLU HB2 H -2.302 8.681 0.480 1.00 . A A . 70 GLU HB2 1 1
13 19335 1 1 70 GLU HB3 H -2.841 9.943 1.580 1.00 . A A . 70 GLU HB3 1 1
13 19336 1 1 70 GLU HG2 H -0.844 7.825 2.332 1.00 . A A . 70 GLU HG2 1 1
13 19337 1 1 70 GLU HG3 H -0.402 9.404 1.680 1.00 . A A . 70 GLU HG3 1 1
13 19338 1 1 70 GLU N N -3.199 6.599 1.768 1.00 . A A . 70 GLU N 1 1
13 19339 1 1 70 GLU O O -5.213 8.015 0.381 1.00 . A A . 70 GLU O 1 1
13 19340 1 1 70 GLU OE1 O -1.982 8.941 4.486 1.00 . A A . 70 GLU OE1 1 1
13 19341 1 1 70 GLU OE2 O -0.499 10.445 3.908 1.00 . A A . 70 GLU OE2 1 1
13 19342 1 1 71 PRO C C -7.243 10.095 0.714 1.00 . A A . 71 PRO C 1 1
13 19343 1 1 71 PRO CA C -7.152 9.257 1.986 1.00 . A A . 71 PRO CA 1 1
13 19344 1 1 71 PRO CB C -7.693 10.044 3.189 1.00 . A A . 71 PRO CB 1 1
13 19345 1 1 71 PRO CD C -5.450 9.408 3.717 1.00 . A A . 71 PRO CD 1 1
13 19346 1 1 71 PRO CG C -6.490 10.460 3.967 1.00 . A A . 71 PRO CG 1 1
13 19347 1 1 71 PRO HA H -7.733 8.355 1.856 1.00 . A A . 71 PRO HA 1 1
13 19348 1 1 71 PRO HB2 H -8.250 10.900 2.838 1.00 . A A . 71 PRO HB2 1 1
13 19349 1 1 71 PRO HB3 H -8.339 9.407 3.775 1.00 . A A . 71 PRO HB3 1 1
13 19350 1 1 71 PRO HD2 H -4.459 9.839 3.759 1.00 . A A . 71 PRO HD2 1 1
13 19351 1 1 71 PRO HD3 H -5.546 8.603 4.430 1.00 . A A . 71 PRO HD3 1 1
13 19352 1 1 71 PRO HG2 H -6.141 11.420 3.617 1.00 . A A . 71 PRO HG2 1 1
13 19353 1 1 71 PRO HG3 H -6.730 10.507 5.018 1.00 . A A . 71 PRO HG3 1 1
13 19354 1 1 71 PRO N N -5.768 8.947 2.358 1.00 . A A . 71 PRO N 1 1
13 19355 1 1 71 PRO O O -6.806 11.248 0.680 1.00 . A A . 71 PRO O 1 1
13 19356 1 1 72 ILE C C -9.209 11.034 -1.599 1.00 . A A . 72 ILE C 1 1
13 19357 1 1 72 ILE CA C -7.950 10.174 -1.609 1.00 . A A . 72 ILE CA 1 1
13 19358 1 1 72 ILE CB C -8.036 9.181 -2.798 1.00 . A A . 72 ILE CB 1 1
13 19359 1 1 72 ILE CD1 C -7.147 6.945 -1.937 1.00 . A A . 72 ILE CD1 1 1
13 19360 1 1 72 ILE CG1 C -6.876 8.177 -2.778 1.00 . A A . 72 ILE CG1 1 1
13 19361 1 1 72 ILE CG2 C -8.043 9.936 -4.120 1.00 . A A . 72 ILE CG2 1 1
13 19362 1 1 72 ILE H H -8.114 8.576 -0.240 1.00 . A A . 72 ILE H 1 1
13 19363 1 1 72 ILE HA H -7.089 10.812 -1.757 1.00 . A A . 72 ILE HA 1 1
13 19364 1 1 72 ILE HB H -8.968 8.642 -2.718 1.00 . A A . 72 ILE HB 1 1
13 19365 1 1 72 ILE HD11 H -7.342 7.242 -0.917 1.00 . A A . 72 ILE HD11 1 1
13 19366 1 1 72 ILE HD12 H -6.286 6.294 -1.965 1.00 . A A . 72 ILE HD12 1 1
13 19367 1 1 72 ILE HD13 H -8.007 6.423 -2.330 1.00 . A A . 72 ILE HD13 1 1
13 19368 1 1 72 ILE HG12 H -6.675 7.849 -3.787 1.00 . A A . 72 ILE HG12 1 1
13 19369 1 1 72 ILE HG13 H -5.998 8.663 -2.381 1.00 . A A . 72 ILE HG13 1 1
13 19370 1 1 72 ILE HG21 H -7.135 10.514 -4.208 1.00 . A A . 72 ILE HG21 1 1
13 19371 1 1 72 ILE HG22 H -8.897 10.597 -4.151 1.00 . A A . 72 ILE HG22 1 1
13 19372 1 1 72 ILE HG23 H -8.104 9.232 -4.936 1.00 . A A . 72 ILE HG23 1 1
13 19373 1 1 72 ILE N N -7.799 9.498 -0.331 1.00 . A A . 72 ILE N 1 1
13 19374 1 1 72 ILE O O -10.306 10.533 -1.350 1.00 . A A . 72 ILE O 1 1
13 19375 1 1 73 PRO C C -11.031 13.006 -3.196 1.00 . A A . 73 PRO C 1 1
13 19376 1 1 73 PRO CA C -10.213 13.248 -1.929 1.00 . A A . 73 PRO CA 1 1
13 19377 1 1 73 PRO CB C -9.567 14.636 -1.961 1.00 . A A . 73 PRO CB 1 1
13 19378 1 1 73 PRO CD C -7.787 13.042 -2.046 1.00 . A A . 73 PRO CD 1 1
13 19379 1 1 73 PRO CG C -8.203 14.408 -2.512 1.00 . A A . 73 PRO CG 1 1
13 19380 1 1 73 PRO HA H -10.854 13.163 -1.064 1.00 . A A . 73 PRO HA 1 1
13 19381 1 1 73 PRO HB2 H -10.146 15.291 -2.595 1.00 . A A . 73 PRO HB2 1 1
13 19382 1 1 73 PRO HB3 H -9.525 15.039 -0.961 1.00 . A A . 73 PRO HB3 1 1
13 19383 1 1 73 PRO HD2 H -7.195 12.548 -2.803 1.00 . A A . 73 PRO HD2 1 1
13 19384 1 1 73 PRO HD3 H -7.236 13.110 -1.120 1.00 . A A . 73 PRO HD3 1 1
13 19385 1 1 73 PRO HG2 H -8.232 14.444 -3.591 1.00 . A A . 73 PRO HG2 1 1
13 19386 1 1 73 PRO HG3 H -7.523 15.156 -2.130 1.00 . A A . 73 PRO HG3 1 1
13 19387 1 1 73 PRO N N -9.069 12.341 -1.842 1.00 . A A . 73 PRO N 1 1
13 19388 1 1 73 PRO O O -10.474 12.658 -4.239 1.00 . A A . 73 PRO O 1 1
13 19389 1 1 74 ASN C C -13.461 11.553 -4.650 1.00 . A A . 74 ASN C 1 1
13 19390 1 1 74 ASN CA C -13.283 13.014 -4.213 1.00 . A A . 74 ASN CA 1 1
13 19391 1 1 74 ASN CB C -12.819 13.885 -5.396 1.00 . A A . 74 ASN CB 1 1
13 19392 1 1 74 ASN CG C -13.713 13.768 -6.618 1.00 . A A . 74 ASN CG 1 1
13 19393 1 1 74 ASN H H -12.728 13.343 -2.191 1.00 . A A . 74 ASN H 1 1
13 19394 1 1 74 ASN HA H -14.243 13.382 -3.879 1.00 . A A . 74 ASN HA 1 1
13 19395 1 1 74 ASN HB2 H -12.806 14.919 -5.086 1.00 . A A . 74 ASN HB2 1 1
13 19396 1 1 74 ASN HB3 H -11.818 13.589 -5.677 1.00 . A A . 74 ASN HB3 1 1
13 19397 1 1 74 ASN HD21 H -12.516 12.389 -7.400 1.00 . A A . 74 ASN HD21 1 1
13 19398 1 1 74 ASN HD22 H -13.894 12.809 -8.351 1.00 . A A . 74 ASN HD22 1 1
13 19399 1 1 74 ASN N N -12.355 13.146 -3.077 1.00 . A A . 74 ASN N 1 1
13 19400 1 1 74 ASN ND2 N -13.338 12.901 -7.547 1.00 . A A . 74 ASN ND2 1 1
13 19401 1 1 74 ASN O O -14.473 11.195 -5.250 1.00 . A A . 74 ASN O 1 1
13 19402 1 1 74 ASN OD1 O -14.720 14.467 -6.735 1.00 . A A . 74 ASN OD1 1 1
13 19403 1 1 75 ILE C C -12.777 8.428 -3.499 1.00 . A A . 75 ILE C 1 1
13 19404 1 1 75 ILE CA C -12.537 9.311 -4.719 1.00 . A A . 75 ILE CA 1 1
13 19405 1 1 75 ILE CB C -11.233 8.876 -5.424 1.00 . A A . 75 ILE CB 1 1
13 19406 1 1 75 ILE CD1 C -12.100 9.521 -7.734 1.00 . A A . 75 ILE CD1 1 1
13 19407 1 1 75 ILE CG1 C -11.013 9.698 -6.697 1.00 . A A . 75 ILE CG1 1 1
13 19408 1 1 75 ILE CG2 C -11.266 7.392 -5.750 1.00 . A A . 75 ILE CG2 1 1
13 19409 1 1 75 ILE H H -11.707 11.046 -3.845 1.00 . A A . 75 ILE H 1 1
13 19410 1 1 75 ILE HA H -13.357 9.182 -5.412 1.00 . A A . 75 ILE HA 1 1
13 19411 1 1 75 ILE HB H -10.411 9.051 -4.746 1.00 . A A . 75 ILE HB 1 1
13 19412 1 1 75 ILE HD11 H -12.116 8.493 -8.067 1.00 . A A . 75 ILE HD11 1 1
13 19413 1 1 75 ILE HD12 H -11.905 10.168 -8.576 1.00 . A A . 75 ILE HD12 1 1
13 19414 1 1 75 ILE HD13 H -13.057 9.772 -7.299 1.00 . A A . 75 ILE HD13 1 1
13 19415 1 1 75 ILE HG12 H -10.972 10.744 -6.438 1.00 . A A . 75 ILE HG12 1 1
13 19416 1 1 75 ILE HG13 H -10.074 9.407 -7.147 1.00 . A A . 75 ILE HG13 1 1
13 19417 1 1 75 ILE HG21 H -12.101 7.185 -6.404 1.00 . A A . 75 ILE HG21 1 1
13 19418 1 1 75 ILE HG22 H -11.376 6.826 -4.837 1.00 . A A . 75 ILE HG22 1 1
13 19419 1 1 75 ILE HG23 H -10.346 7.110 -6.240 1.00 . A A . 75 ILE HG23 1 1
13 19420 1 1 75 ILE N N -12.485 10.714 -4.341 1.00 . A A . 75 ILE N 1 1
13 19421 1 1 75 ILE O O -12.046 8.506 -2.512 1.00 . A A . 75 ILE O 1 1
13 19422 1 1 76 LYS C C -13.374 5.376 -2.643 1.00 . A A . 76 LYS C 1 1
13 19423 1 1 76 LYS CA C -14.136 6.687 -2.479 1.00 . A A . 76 LYS CA 1 1
13 19424 1 1 76 LYS CB C -15.645 6.420 -2.460 1.00 . A A . 76 LYS CB 1 1
13 19425 1 1 76 LYS CD C -17.576 5.128 -1.516 1.00 . A A . 76 LYS CD 1 1
13 19426 1 1 76 LYS CE C -18.022 4.049 -0.540 1.00 . A A . 76 LYS CE 1 1
13 19427 1 1 76 LYS CG C -16.085 5.403 -1.418 1.00 . A A . 76 LYS CG 1 1
13 19428 1 1 76 LYS H H -14.361 7.591 -4.380 1.00 . A A . 76 LYS H 1 1
13 19429 1 1 76 LYS HA H -13.844 7.152 -1.550 1.00 . A A . 76 LYS HA 1 1
13 19430 1 1 76 LYS HB2 H -16.158 7.348 -2.261 1.00 . A A . 76 LYS HB2 1 1
13 19431 1 1 76 LYS HB3 H -15.945 6.057 -3.432 1.00 . A A . 76 LYS HB3 1 1
13 19432 1 1 76 LYS HD2 H -18.114 6.037 -1.296 1.00 . A A . 76 LYS HD2 1 1
13 19433 1 1 76 LYS HD3 H -17.805 4.808 -2.522 1.00 . A A . 76 LYS HD3 1 1
13 19434 1 1 76 LYS HE2 H -19.074 3.863 -0.690 1.00 . A A . 76 LYS HE2 1 1
13 19435 1 1 76 LYS HE3 H -17.466 3.146 -0.749 1.00 . A A . 76 LYS HE3 1 1
13 19436 1 1 76 LYS HG2 H -15.546 4.479 -1.577 1.00 . A A . 76 LYS HG2 1 1
13 19437 1 1 76 LYS HG3 H -15.861 5.788 -0.434 1.00 . A A . 76 LYS HG3 1 1
13 19438 1 1 76 LYS HZ1 H -18.205 3.716 1.514 1.00 . A A . 76 LYS HZ1 1 1
13 19439 1 1 76 LYS HZ2 H -18.252 5.356 1.078 1.00 . A A . 76 LYS HZ2 1 1
13 19440 1 1 76 LYS HZ3 H -16.778 4.517 1.073 1.00 . A A . 76 LYS HZ3 1 1
13 19441 1 1 76 LYS N N -13.807 7.598 -3.569 1.00 . A A . 76 LYS N 1 1
13 19442 1 1 76 LYS NZ N -17.798 4.438 0.876 1.00 . A A . 76 LYS NZ 1 1
13 19443 1 1 76 LYS O O -13.440 4.746 -3.693 1.00 . A A . 76 LYS O 1 1
13 19444 1 1 77 ILE C C -12.856 2.546 -1.377 1.00 . A A . 77 ILE C 1 1
13 19445 1 1 77 ILE CA C -11.911 3.715 -1.661 1.00 . A A . 77 ILE CA 1 1
13 19446 1 1 77 ILE CB C -10.723 3.709 -0.663 1.00 . A A . 77 ILE CB 1 1
13 19447 1 1 77 ILE CD1 C -8.636 2.414 0.030 1.00 . A A . 77 ILE CD1 1 1
13 19448 1 1 77 ILE CG1 C -9.884 2.437 -0.830 1.00 . A A . 77 ILE CG1 1 1
13 19449 1 1 77 ILE CG2 C -11.219 3.837 0.772 1.00 . A A . 77 ILE CG2 1 1
13 19450 1 1 77 ILE H H -12.605 5.524 -0.806 1.00 . A A . 77 ILE H 1 1
13 19451 1 1 77 ILE HA H -11.513 3.606 -2.661 1.00 . A A . 77 ILE HA 1 1
13 19452 1 1 77 ILE HB H -10.104 4.567 -0.876 1.00 . A A . 77 ILE HB 1 1
13 19453 1 1 77 ILE HD11 H -8.916 2.475 1.072 1.00 . A A . 77 ILE HD11 1 1
13 19454 1 1 77 ILE HD12 H -8.008 3.254 -0.224 1.00 . A A . 77 ILE HD12 1 1
13 19455 1 1 77 ILE HD13 H -8.096 1.495 -0.143 1.00 . A A . 77 ILE HD13 1 1
13 19456 1 1 77 ILE HG12 H -10.485 1.580 -0.563 1.00 . A A . 77 ILE HG12 1 1
13 19457 1 1 77 ILE HG13 H -9.577 2.349 -1.861 1.00 . A A . 77 ILE HG13 1 1
13 19458 1 1 77 ILE HG21 H -11.752 4.769 0.886 1.00 . A A . 77 ILE HG21 1 1
13 19459 1 1 77 ILE HG22 H -10.377 3.815 1.447 1.00 . A A . 77 ILE HG22 1 1
13 19460 1 1 77 ILE HG23 H -11.881 3.013 0.995 1.00 . A A . 77 ILE HG23 1 1
13 19461 1 1 77 ILE N N -12.646 4.972 -1.615 1.00 . A A . 77 ILE N 1 1
13 19462 1 1 77 ILE O O -13.703 2.621 -0.487 1.00 . A A . 77 ILE O 1 1
13 19463 1 1 78 VAL C C -12.884 -0.820 -1.327 1.00 . A A . 78 VAL C 1 1
13 19464 1 1 78 VAL CA C -13.613 0.329 -2.007 1.00 . A A . 78 VAL CA 1 1
13 19465 1 1 78 VAL CB C -14.137 -0.164 -3.371 1.00 . A A . 78 VAL CB 1 1
13 19466 1 1 78 VAL CG1 C -15.131 -1.302 -3.194 1.00 . A A . 78 VAL CG1 1 1
13 19467 1 1 78 VAL CG2 C -14.754 0.978 -4.158 1.00 . A A . 78 VAL CG2 1 1
13 19468 1 1 78 VAL H H -12.046 1.473 -2.858 1.00 . A A . 78 VAL H 1 1
13 19469 1 1 78 VAL HA H -14.458 0.622 -1.400 1.00 . A A . 78 VAL HA 1 1
13 19470 1 1 78 VAL HB H -13.295 -0.542 -3.935 1.00 . A A . 78 VAL HB 1 1
13 19471 1 1 78 VAL HG11 H -14.636 -2.140 -2.726 1.00 . A A . 78 VAL HG11 1 1
13 19472 1 1 78 VAL HG12 H -15.511 -1.601 -4.160 1.00 . A A . 78 VAL HG12 1 1
13 19473 1 1 78 VAL HG13 H -15.948 -0.972 -2.571 1.00 . A A . 78 VAL HG13 1 1
13 19474 1 1 78 VAL HG21 H -15.152 0.599 -5.087 1.00 . A A . 78 VAL HG21 1 1
13 19475 1 1 78 VAL HG22 H -13.994 1.717 -4.367 1.00 . A A . 78 VAL HG22 1 1
13 19476 1 1 78 VAL HG23 H -15.548 1.427 -3.581 1.00 . A A . 78 VAL HG23 1 1
13 19477 1 1 78 VAL N N -12.737 1.484 -2.158 1.00 . A A . 78 VAL N 1 1
13 19478 1 1 78 VAL O O -13.213 -1.212 -0.206 1.00 . A A . 78 VAL O 1 1
13 19479 1 1 79 GLU C C -9.707 -2.252 -1.373 1.00 . A A . 79 GLU C 1 1
13 19480 1 1 79 GLU CA C -11.188 -2.530 -1.557 1.00 . A A . 79 GLU CA 1 1
13 19481 1 1 79 GLU CB C -11.390 -3.655 -2.575 1.00 . A A . 79 GLU CB 1 1
13 19482 1 1 79 GLU CD C -10.843 -6.017 -3.272 1.00 . A A . 79 GLU CD 1 1
13 19483 1 1 79 GLU CG C -10.694 -4.954 -2.205 1.00 . A A . 79 GLU CG 1 1
13 19484 1 1 79 GLU H H -11.567 -0.882 -2.821 1.00 . A A . 79 GLU H 1 1
13 19485 1 1 79 GLU HA H -11.613 -2.826 -0.611 1.00 . A A . 79 GLU HA 1 1
13 19486 1 1 79 GLU HB2 H -12.448 -3.854 -2.667 1.00 . A A . 79 GLU HB2 1 1
13 19487 1 1 79 GLU HB3 H -11.011 -3.329 -3.532 1.00 . A A . 79 GLU HB3 1 1
13 19488 1 1 79 GLU HG2 H -9.641 -4.755 -2.062 1.00 . A A . 79 GLU HG2 1 1
13 19489 1 1 79 GLU HG3 H -11.117 -5.328 -1.284 1.00 . A A . 79 GLU HG3 1 1
13 19490 1 1 79 GLU N N -11.876 -1.334 -2.005 1.00 . A A . 79 GLU N 1 1
13 19491 1 1 79 GLU O O -9.092 -1.571 -2.189 1.00 . A A . 79 GLU O 1 1
13 19492 1 1 79 GLU OE1 O -11.860 -6.736 -3.257 1.00 . A A . 79 GLU OE1 1 1
13 19493 1 1 79 GLU OE2 O -9.946 -6.132 -4.131 1.00 . A A . 79 GLU OE2 1 1
13 19494 1 1 80 ILE C C -7.024 -3.950 -0.355 1.00 . A A . 80 ILE C 1 1
13 19495 1 1 80 ILE CA C -7.729 -2.640 -0.029 1.00 . A A . 80 ILE CA 1 1
13 19496 1 1 80 ILE CB C -7.459 -2.259 1.444 1.00 . A A . 80 ILE CB 1 1
13 19497 1 1 80 ILE CD1 C -8.097 -0.593 3.268 1.00 . A A . 80 ILE CD1 1 1
13 19498 1 1 80 ILE CG1 C -8.229 -0.987 1.812 1.00 . A A . 80 ILE CG1 1 1
13 19499 1 1 80 ILE CG2 C -5.965 -2.066 1.679 1.00 . A A . 80 ILE CG2 1 1
13 19500 1 1 80 ILE H H -9.706 -3.270 0.346 1.00 . A A . 80 ILE H 1 1
13 19501 1 1 80 ILE HA H -7.336 -1.859 -0.666 1.00 . A A . 80 ILE HA 1 1
13 19502 1 1 80 ILE HB H -7.797 -3.071 2.071 1.00 . A A . 80 ILE HB 1 1
13 19503 1 1 80 ILE HD11 H -8.678 0.297 3.454 1.00 . A A . 80 ILE HD11 1 1
13 19504 1 1 80 ILE HD12 H -7.060 -0.401 3.496 1.00 . A A . 80 ILE HD12 1 1
13 19505 1 1 80 ILE HD13 H -8.461 -1.397 3.892 1.00 . A A . 80 ILE HD13 1 1
13 19506 1 1 80 ILE HG12 H -7.861 -0.166 1.215 1.00 . A A . 80 ILE HG12 1 1
13 19507 1 1 80 ILE HG13 H -9.278 -1.137 1.601 1.00 . A A . 80 ILE HG13 1 1
13 19508 1 1 80 ILE HG21 H -5.442 -2.979 1.433 1.00 . A A . 80 ILE HG21 1 1
13 19509 1 1 80 ILE HG22 H -5.793 -1.822 2.717 1.00 . A A . 80 ILE HG22 1 1
13 19510 1 1 80 ILE HG23 H -5.604 -1.264 1.055 1.00 . A A . 80 ILE HG23 1 1
13 19511 1 1 80 ILE N N -9.148 -2.771 -0.292 1.00 . A A . 80 ILE N 1 1
13 19512 1 1 80 ILE O O -7.212 -4.953 0.331 1.00 . A A . 80 ILE O 1 1
13 19513 1 1 81 SER C C -4.126 -4.745 -2.344 1.00 . A A . 81 SER C 1 1
13 19514 1 1 81 SER CA C -5.505 -5.131 -1.819 1.00 . A A . 81 SER CA 1 1
13 19515 1 1 81 SER CB C -6.289 -5.918 -2.871 1.00 . A A . 81 SER CB 1 1
13 19516 1 1 81 SER H H -6.165 -3.131 -1.956 1.00 . A A . 81 SER H 1 1
13 19517 1 1 81 SER HA H -5.379 -5.748 -0.942 1.00 . A A . 81 SER HA 1 1
13 19518 1 1 81 SER HB2 H -5.656 -6.689 -3.284 1.00 . A A . 81 SER HB2 1 1
13 19519 1 1 81 SER HB3 H -7.153 -6.373 -2.406 1.00 . A A . 81 SER HB3 1 1
13 19520 1 1 81 SER HG H -6.026 -4.451 -4.154 1.00 . A A . 81 SER HG 1 1
13 19521 1 1 81 SER N N -6.246 -3.948 -1.422 1.00 . A A . 81 SER N 1 1
13 19522 1 1 81 SER O O -4.012 -3.934 -3.267 1.00 . A A . 81 SER O 1 1
13 19523 1 1 81 SER OG O -6.729 -5.078 -3.925 1.00 . A A . 81 SER OG 1 1
13 19524 1 1 82 PRO C C -3.687 -5.690 0.636 1.00 . A A . 82 PRO C 1 1
13 19525 1 1 82 PRO CA C -3.154 -6.292 -0.666 1.00 . A A . 82 PRO CA 1 1
13 19526 1 1 82 PRO CB C -1.711 -6.768 -0.482 1.00 . A A . 82 PRO CB 1 1
13 19527 1 1 82 PRO CD C -1.657 -5.047 -2.136 1.00 . A A . 82 PRO CD 1 1
13 19528 1 1 82 PRO CG C -0.873 -5.654 -1.008 1.00 . A A . 82 PRO CG 1 1
13 19529 1 1 82 PRO HA H -3.775 -7.130 -0.947 1.00 . A A . 82 PRO HA 1 1
13 19530 1 1 82 PRO HB2 H -1.519 -6.948 0.565 1.00 . A A . 82 PRO HB2 1 1
13 19531 1 1 82 PRO HB3 H -1.555 -7.677 -1.045 1.00 . A A . 82 PRO HB3 1 1
13 19532 1 1 82 PRO HD2 H -1.469 -3.984 -2.198 1.00 . A A . 82 PRO HD2 1 1
13 19533 1 1 82 PRO HD3 H -1.412 -5.530 -3.071 1.00 . A A . 82 PRO HD3 1 1
13 19534 1 1 82 PRO HG2 H -0.705 -4.923 -0.231 1.00 . A A . 82 PRO HG2 1 1
13 19535 1 1 82 PRO HG3 H 0.068 -6.042 -1.371 1.00 . A A . 82 PRO HG3 1 1
13 19536 1 1 82 PRO N N -3.056 -5.312 -1.761 1.00 . A A . 82 PRO N 1 1
13 19537 1 1 82 PRO O O -3.658 -4.477 0.831 1.00 . A A . 82 PRO O 1 1
13 19538 1 1 83 ARG C C -3.631 -6.014 3.840 1.00 . A A . 83 ARG C 1 1
13 19539 1 1 83 ARG CA C -4.731 -6.133 2.796 1.00 . A A . 83 ARG CA 1 1
13 19540 1 1 83 ARG CB C -5.780 -7.143 3.270 1.00 . A A . 83 ARG CB 1 1
13 19541 1 1 83 ARG CD C -7.883 -8.360 2.648 1.00 . A A . 83 ARG CD 1 1
13 19542 1 1 83 ARG CG C -7.102 -7.063 2.529 1.00 . A A . 83 ARG CG 1 1
13 19543 1 1 83 ARG CZ C -6.944 -10.579 2.067 1.00 . A A . 83 ARG CZ 1 1
13 19544 1 1 83 ARG H H -4.153 -7.516 1.300 1.00 . A A . 83 ARG H 1 1
13 19545 1 1 83 ARG HA H -5.200 -5.170 2.661 1.00 . A A . 83 ARG HA 1 1
13 19546 1 1 83 ARG HB2 H -5.384 -8.140 3.143 1.00 . A A . 83 ARG HB2 1 1
13 19547 1 1 83 ARG HB3 H -5.971 -6.975 4.320 1.00 . A A . 83 ARG HB3 1 1
13 19548 1 1 83 ARG HD2 H -7.784 -8.734 3.656 1.00 . A A . 83 ARG HD2 1 1
13 19549 1 1 83 ARG HD3 H -8.923 -8.161 2.437 1.00 . A A . 83 ARG HD3 1 1
13 19550 1 1 83 ARG HE H -7.412 -9.139 0.752 1.00 . A A . 83 ARG HE 1 1
13 19551 1 1 83 ARG HG2 H -7.691 -6.260 2.946 1.00 . A A . 83 ARG HG2 1 1
13 19552 1 1 83 ARG HG3 H -6.909 -6.864 1.484 1.00 . A A . 83 ARG HG3 1 1
13 19553 1 1 83 ARG HH11 H -7.173 -10.280 4.058 1.00 . A A . 83 ARG HH11 1 1
13 19554 1 1 83 ARG HH12 H -6.525 -11.828 3.613 1.00 . A A . 83 ARG HH12 1 1
13 19555 1 1 83 ARG HH21 H -6.572 -11.183 0.160 1.00 . A A . 83 ARG HH21 1 1
13 19556 1 1 83 ARG HH22 H -6.221 -12.353 1.398 1.00 . A A . 83 ARG HH22 1 1
13 19557 1 1 83 ARG N N -4.177 -6.556 1.515 1.00 . A A . 83 ARG N 1 1
13 19558 1 1 83 ARG NE N -7.393 -9.374 1.711 1.00 . A A . 83 ARG NE 1 1
13 19559 1 1 83 ARG NH1 N -6.884 -10.922 3.347 1.00 . A A . 83 ARG NH1 1 1
13 19560 1 1 83 ARG NH2 N -6.546 -11.438 1.134 1.00 . A A . 83 ARG NH2 1 1
13 19561 1 1 83 ARG O O -3.270 -4.917 4.270 1.00 . A A . 83 ARG O 1 1
13 19562 1 1 84 VAL C C -0.830 -7.913 4.619 1.00 . A A . 84 VAL C 1 1
13 19563 1 1 84 VAL CA C -2.038 -7.214 5.224 1.00 . A A . 84 VAL CA 1 1
13 19564 1 1 84 VAL CB C -2.490 -7.963 6.498 1.00 . A A . 84 VAL CB 1 1
13 19565 1 1 84 VAL CG1 C -1.371 -8.020 7.526 1.00 . A A . 84 VAL CG1 1 1
13 19566 1 1 84 VAL CG2 C -3.726 -7.308 7.098 1.00 . A A . 84 VAL CG2 1 1
13 19567 1 1 84 VAL H H -3.438 -8.000 3.860 1.00 . A A . 84 VAL H 1 1
13 19568 1 1 84 VAL HA H -1.768 -6.202 5.493 1.00 . A A . 84 VAL HA 1 1
13 19569 1 1 84 VAL HB H -2.746 -8.976 6.222 1.00 . A A . 84 VAL HB 1 1
13 19570 1 1 84 VAL HG11 H -0.518 -8.531 7.104 1.00 . A A . 84 VAL HG11 1 1
13 19571 1 1 84 VAL HG12 H -1.713 -8.555 8.400 1.00 . A A . 84 VAL HG12 1 1
13 19572 1 1 84 VAL HG13 H -1.089 -7.017 7.805 1.00 . A A . 84 VAL HG13 1 1
13 19573 1 1 84 VAL HG21 H -4.020 -7.842 7.989 1.00 . A A . 84 VAL HG21 1 1
13 19574 1 1 84 VAL HG22 H -4.532 -7.334 6.379 1.00 . A A . 84 VAL HG22 1 1
13 19575 1 1 84 VAL HG23 H -3.502 -6.281 7.351 1.00 . A A . 84 VAL HG23 1 1
13 19576 1 1 84 VAL N N -3.103 -7.158 4.242 1.00 . A A . 84 VAL N 1 1
13 19577 1 1 84 VAL O O -0.958 -8.996 4.049 1.00 . A A . 84 VAL O 1 1
13 19578 1 1 85 VAL C C 2.492 -8.326 5.248 1.00 . A A . 85 VAL C 1 1
13 19579 1 1 85 VAL CA C 1.544 -7.854 4.155 1.00 . A A . 85 VAL CA 1 1
13 19580 1 1 85 VAL CB C 2.268 -6.846 3.233 1.00 . A A . 85 VAL CB 1 1
13 19581 1 1 85 VAL CG1 C 1.447 -6.583 1.980 1.00 . A A . 85 VAL CG1 1 1
13 19582 1 1 85 VAL CG2 C 2.553 -5.540 3.963 1.00 . A A . 85 VAL CG2 1 1
13 19583 1 1 85 VAL H H 0.379 -6.442 5.221 1.00 . A A . 85 VAL H 1 1
13 19584 1 1 85 VAL HA H 1.257 -8.707 3.558 1.00 . A A . 85 VAL HA 1 1
13 19585 1 1 85 VAL HB H 3.211 -7.279 2.933 1.00 . A A . 85 VAL HB 1 1
13 19586 1 1 85 VAL HG11 H 1.979 -5.895 1.339 1.00 . A A . 85 VAL HG11 1 1
13 19587 1 1 85 VAL HG12 H 0.495 -6.153 2.257 1.00 . A A . 85 VAL HG12 1 1
13 19588 1 1 85 VAL HG13 H 1.283 -7.512 1.455 1.00 . A A . 85 VAL HG13 1 1
13 19589 1 1 85 VAL HG21 H 1.624 -5.112 4.310 1.00 . A A . 85 VAL HG21 1 1
13 19590 1 1 85 VAL HG22 H 3.039 -4.851 3.290 1.00 . A A . 85 VAL HG22 1 1
13 19591 1 1 85 VAL HG23 H 3.198 -5.733 4.807 1.00 . A A . 85 VAL HG23 1 1
13 19592 1 1 85 VAL N N 0.331 -7.292 4.728 1.00 . A A . 85 VAL N 1 1
13 19593 1 1 85 VAL O O 2.705 -7.634 6.245 1.00 . A A . 85 VAL O 1 1
13 19594 1 1 86 THR C C 5.408 -9.717 5.633 1.00 . A A . 86 THR C 1 1
13 19595 1 1 86 THR CA C 3.977 -10.069 6.028 1.00 . A A . 86 THR CA 1 1
13 19596 1 1 86 THR CB C 3.817 -11.596 6.143 1.00 . A A . 86 THR CB 1 1
13 19597 1 1 86 THR CG2 C 4.640 -12.141 7.295 1.00 . A A . 86 THR CG2 1 1
13 19598 1 1 86 THR H H 2.826 -10.025 4.253 1.00 . A A . 86 THR H 1 1
13 19599 1 1 86 THR HA H 3.764 -9.632 6.990 1.00 . A A . 86 THR HA 1 1
13 19600 1 1 86 THR HB H 4.158 -12.053 5.225 1.00 . A A . 86 THR HB 1 1
13 19601 1 1 86 THR HG1 H 1.879 -11.392 5.777 1.00 . A A . 86 THR HG1 1 1
13 19602 1 1 86 THR HG21 H 4.302 -11.697 8.221 1.00 . A A . 86 THR HG21 1 1
13 19603 1 1 86 THR HG22 H 5.681 -11.898 7.139 1.00 . A A . 86 THR HG22 1 1
13 19604 1 1 86 THR HG23 H 4.524 -13.213 7.346 1.00 . A A . 86 THR HG23 1 1
13 19605 1 1 86 THR N N 3.043 -9.512 5.066 1.00 . A A . 86 THR N 1 1
13 19606 1 1 86 THR O O 5.921 -10.199 4.623 1.00 . A A . 86 THR O 1 1
13 19607 1 1 86 THR OG1 O 2.439 -11.930 6.358 1.00 . A A . 86 THR OG1 1 1
13 19608 1 1 87 LEU C C 8.444 -8.980 6.964 1.00 . A A . 87 LEU C 1 1
13 19609 1 1 87 LEU CA C 7.361 -8.343 6.099 1.00 . A A . 87 LEU CA 1 1
13 19610 1 1 87 LEU CB C 7.387 -6.821 6.280 1.00 . A A . 87 LEU CB 1 1
13 19611 1 1 87 LEU CD1 C 6.441 -4.557 5.772 1.00 . A A . 87 LEU CD1 1 1
13 19612 1 1 87 LEU CD2 C 6.586 -6.273 3.964 1.00 . A A . 87 LEU CD2 1 1
13 19613 1 1 87 LEU CG C 6.362 -6.041 5.450 1.00 . A A . 87 LEU CG 1 1
13 19614 1 1 87 LEU H H 5.618 -8.588 7.273 1.00 . A A . 87 LEU H 1 1
13 19615 1 1 87 LEU HA H 7.559 -8.575 5.064 1.00 . A A . 87 LEU HA 1 1
13 19616 1 1 87 LEU HB2 H 7.213 -6.603 7.324 1.00 . A A . 87 LEU HB2 1 1
13 19617 1 1 87 LEU HB3 H 8.371 -6.467 6.016 1.00 . A A . 87 LEU HB3 1 1
13 19618 1 1 87 LEU HD11 H 7.435 -4.195 5.555 1.00 . A A . 87 LEU HD11 1 1
13 19619 1 1 87 LEU HD12 H 6.222 -4.403 6.819 1.00 . A A . 87 LEU HD12 1 1
13 19620 1 1 87 LEU HD13 H 5.723 -4.019 5.171 1.00 . A A . 87 LEU HD13 1 1
13 19621 1 1 87 LEU HD21 H 7.574 -5.931 3.692 1.00 . A A . 87 LEU HD21 1 1
13 19622 1 1 87 LEU HD22 H 5.846 -5.726 3.397 1.00 . A A . 87 LEU HD22 1 1
13 19623 1 1 87 LEU HD23 H 6.498 -7.328 3.747 1.00 . A A . 87 LEU HD23 1 1
13 19624 1 1 87 LEU HG H 5.367 -6.385 5.700 1.00 . A A . 87 LEU HG 1 1
13 19625 1 1 87 LEU N N 6.044 -8.865 6.429 1.00 . A A . 87 LEU N 1 1
13 19626 1 1 87 LEU O O 8.259 -9.192 8.164 1.00 . A A . 87 LEU O 1 1
13 19627 1 1 88 GLN C C 11.688 -8.653 7.364 1.00 . A A . 88 GLN C 1 1
13 19628 1 1 88 GLN CA C 10.736 -9.800 7.038 1.00 . A A . 88 GLN CA 1 1
13 19629 1 1 88 GLN CB C 11.451 -10.850 6.181 1.00 . A A . 88 GLN CB 1 1
13 19630 1 1 88 GLN CD C 12.504 -12.241 8.030 1.00 . A A . 88 GLN CD 1 1
13 19631 1 1 88 GLN CG C 12.736 -11.392 6.796 1.00 . A A . 88 GLN CG 1 1
13 19632 1 1 88 GLN H H 9.606 -9.190 5.356 1.00 . A A . 88 GLN H 1 1
13 19633 1 1 88 GLN HA H 10.405 -10.256 7.959 1.00 . A A . 88 GLN HA 1 1
13 19634 1 1 88 GLN HB2 H 10.781 -11.680 6.021 1.00 . A A . 88 GLN HB2 1 1
13 19635 1 1 88 GLN HB3 H 11.694 -10.408 5.226 1.00 . A A . 88 GLN HB3 1 1
13 19636 1 1 88 GLN HE21 H 14.269 -11.694 8.752 1.00 . A A . 88 GLN HE21 1 1
13 19637 1 1 88 GLN HE22 H 13.361 -12.787 9.735 1.00 . A A . 88 GLN HE22 1 1
13 19638 1 1 88 GLN HG2 H 13.243 -11.995 6.058 1.00 . A A . 88 GLN HG2 1 1
13 19639 1 1 88 GLN HG3 H 13.367 -10.557 7.066 1.00 . A A . 88 GLN HG3 1 1
13 19640 1 1 88 GLN N N 9.567 -9.294 6.335 1.00 . A A . 88 GLN N 1 1
13 19641 1 1 88 GLN NE2 N 13.472 -12.238 8.931 1.00 . A A . 88 GLN NE2 1 1
13 19642 1 1 88 GLN O O 12.308 -8.076 6.468 1.00 . A A . 88 GLN O 1 1
13 19643 1 1 88 GLN OE1 O 11.473 -12.900 8.170 1.00 . A A . 88 GLN OE1 1 1
13 19644 1 1 89 LEU C C 13.952 -7.786 9.667 1.00 . A A . 89 LEU C 1 1
13 19645 1 1 89 LEU CA C 12.656 -7.242 9.089 1.00 . A A . 89 LEU CA 1 1
13 19646 1 1 89 LEU CB C 11.968 -6.381 10.150 1.00 . A A . 89 LEU CB 1 1
13 19647 1 1 89 LEU CD1 C 10.181 -4.765 10.817 1.00 . A A . 89 LEU CD1 1 1
13 19648 1 1 89 LEU CD2 C 11.265 -4.565 8.576 1.00 . A A . 89 LEU CD2 1 1
13 19649 1 1 89 LEU CG C 10.803 -5.529 9.657 1.00 . A A . 89 LEU CG 1 1
13 19650 1 1 89 LEU H H 11.258 -8.817 9.309 1.00 . A A . 89 LEU H 1 1
13 19651 1 1 89 LEU HA H 12.887 -6.626 8.233 1.00 . A A . 89 LEU HA 1 1
13 19652 1 1 89 LEU HB2 H 11.603 -7.035 10.929 1.00 . A A . 89 LEU HB2 1 1
13 19653 1 1 89 LEU HB3 H 12.708 -5.721 10.578 1.00 . A A . 89 LEU HB3 1 1
13 19654 1 1 89 LEU HD11 H 9.817 -5.464 11.555 1.00 . A A . 89 LEU HD11 1 1
13 19655 1 1 89 LEU HD12 H 9.360 -4.165 10.454 1.00 . A A . 89 LEU HD12 1 1
13 19656 1 1 89 LEU HD13 H 10.926 -4.122 11.267 1.00 . A A . 89 LEU HD13 1 1
13 19657 1 1 89 LEU HD21 H 10.430 -3.966 8.245 1.00 . A A . 89 LEU HD21 1 1
13 19658 1 1 89 LEU HD22 H 11.661 -5.124 7.742 1.00 . A A . 89 LEU HD22 1 1
13 19659 1 1 89 LEU HD23 H 12.035 -3.920 8.974 1.00 . A A . 89 LEU HD23 1 1
13 19660 1 1 89 LEU HG H 10.050 -6.175 9.234 1.00 . A A . 89 LEU HG 1 1
13 19661 1 1 89 LEU N N 11.785 -8.319 8.642 1.00 . A A . 89 LEU N 1 1
13 19662 1 1 89 LEU O O 13.943 -8.677 10.515 1.00 . A A . 89 LEU O 1 1
13 19663 1 1 90 GLU C C 16.970 -6.241 10.308 1.00 . A A . 90 GLU C 1 1
13 19664 1 1 90 GLU CA C 16.356 -7.532 9.788 1.00 . A A . 90 GLU CA 1 1
13 19665 1 1 90 GLU CB C 17.301 -8.187 8.778 1.00 . A A . 90 GLU CB 1 1
13 19666 1 1 90 GLU CD C 18.007 -10.394 7.793 1.00 . A A . 90 GLU CD 1 1
13 19667 1 1 90 GLU CG C 16.852 -9.561 8.309 1.00 . A A . 90 GLU CG 1 1
13 19668 1 1 90 GLU H H 15.000 -6.635 8.432 1.00 . A A . 90 GLU H 1 1
13 19669 1 1 90 GLU HA H 16.203 -8.204 10.620 1.00 . A A . 90 GLU HA 1 1
13 19670 1 1 90 GLU HB2 H 17.381 -7.545 7.913 1.00 . A A . 90 GLU HB2 1 1
13 19671 1 1 90 GLU HB3 H 18.277 -8.287 9.231 1.00 . A A . 90 GLU HB3 1 1
13 19672 1 1 90 GLU HG2 H 16.394 -10.080 9.137 1.00 . A A . 90 GLU HG2 1 1
13 19673 1 1 90 GLU HG3 H 16.130 -9.441 7.514 1.00 . A A . 90 GLU HG3 1 1
13 19674 1 1 90 GLU N N 15.058 -7.247 9.200 1.00 . A A . 90 GLU N 1 1
13 19675 1 1 90 GLU O O 16.375 -5.170 10.186 1.00 . A A . 90 GLU O 1 1
13 19676 1 1 90 GLU OE1 O 18.490 -10.136 6.671 1.00 . A A . 90 GLU OE1 1 1
13 19677 1 1 90 GLU OE2 O 18.463 -11.292 8.527 1.00 . A A . 90 GLU OE2 1 1
13 19678 1 1 91 HIS C C 19.908 -4.740 10.369 1.00 . A A . 91 HIS C 1 1
13 19679 1 1 91 HIS CA C 18.860 -5.171 11.379 1.00 . A A . 91 HIS CA 1 1
13 19680 1 1 91 HIS CB C 19.521 -5.445 12.729 1.00 . A A . 91 HIS CB 1 1
13 19681 1 1 91 HIS CD2 C 17.571 -4.642 14.228 1.00 . A A . 91 HIS CD2 1 1
13 19682 1 1 91 HIS CE1 C 17.587 -6.279 15.685 1.00 . A A . 91 HIS CE1 1 1
13 19683 1 1 91 HIS CG C 18.554 -5.498 13.868 1.00 . A A . 91 HIS CG 1 1
13 19684 1 1 91 HIS H H 18.552 -7.236 11.015 1.00 . A A . 91 HIS H 1 1
13 19685 1 1 91 HIS HA H 18.142 -4.374 11.495 1.00 . A A . 91 HIS HA 1 1
13 19686 1 1 91 HIS HB2 H 20.034 -6.394 12.685 1.00 . A A . 91 HIS HB2 1 1
13 19687 1 1 91 HIS HB3 H 20.238 -4.663 12.936 1.00 . A A . 91 HIS HB3 1 1
13 19688 1 1 91 HIS HD1 H 19.149 -7.288 14.818 1.00 . A A . 91 HIS HD1 1 1
13 19689 1 1 91 HIS HD2 H 17.298 -3.727 13.720 1.00 . A A . 91 HIS HD2 1 1
13 19690 1 1 91 HIS HE1 H 17.345 -6.903 16.533 1.00 . A A . 91 HIS HE1 1 1
13 19691 1 1 91 HIS HE2 H 16.316 -4.679 15.917 1.00 . A A . 91 HIS HE2 1 1
13 19692 1 1 91 HIS N N 18.146 -6.344 10.902 1.00 . A A . 91 HIS N 1 1
13 19693 1 1 91 HIS ND1 N 18.539 -6.512 14.800 1.00 . A A . 91 HIS ND1 1 1
13 19694 1 1 91 HIS NE2 N 16.986 -5.149 15.361 1.00 . A A . 91 HIS NE2 1 1
13 19695 1 1 91 HIS O O 20.429 -5.559 9.621 1.00 . A A . 91 HIS O 1 1
13 19696 1 1 92 HIS C C 22.585 -3.436 9.740 1.00 . A A . 92 HIS C 1 1
13 19697 1 1 92 HIS CA C 21.187 -2.903 9.421 1.00 . A A . 92 HIS CA 1 1
13 19698 1 1 92 HIS CB C 21.164 -1.371 9.486 1.00 . A A . 92 HIS CB 1 1
13 19699 1 1 92 HIS CD2 C 23.248 -0.443 8.250 1.00 . A A . 92 HIS CD2 1 1
13 19700 1 1 92 HIS CE1 C 22.234 0.427 6.517 1.00 . A A . 92 HIS CE1 1 1
13 19701 1 1 92 HIS CG C 21.925 -0.688 8.389 1.00 . A A . 92 HIS CG 1 1
13 19702 1 1 92 HIS H H 19.770 -2.854 10.996 1.00 . A A . 92 HIS H 1 1
13 19703 1 1 92 HIS HA H 20.910 -3.221 8.426 1.00 . A A . 92 HIS HA 1 1
13 19704 1 1 92 HIS HB2 H 20.140 -1.034 9.434 1.00 . A A . 92 HIS HB2 1 1
13 19705 1 1 92 HIS HB3 H 21.589 -1.057 10.428 1.00 . A A . 92 HIS HB3 1 1
13 19706 1 1 92 HIS HD1 H 20.347 -0.138 7.088 1.00 . A A . 92 HIS HD1 1 1
13 19707 1 1 92 HIS HD2 H 24.029 -0.739 8.935 1.00 . A A . 92 HIS HD2 1 1
13 19708 1 1 92 HIS HE1 H 22.049 0.940 5.583 1.00 . A A . 92 HIS HE1 1 1
13 19709 1 1 92 HIS HE2 H 24.228 0.766 6.843 1.00 . A A . 92 HIS HE2 1 1
13 19710 1 1 92 HIS N N 20.215 -3.453 10.356 1.00 . A A . 92 HIS N 1 1
13 19711 1 1 92 HIS ND1 N 21.318 -0.128 7.285 1.00 . A A . 92 HIS ND1 1 1
13 19712 1 1 92 HIS NE2 N 23.416 0.254 7.078 1.00 . A A . 92 HIS NE2 1 1
13 19713 1 1 92 HIS O O 23.415 -3.610 8.849 1.00 . A A . 92 HIS O 1 1
13 19714 1 1 93 HIS C C 24.074 -5.774 11.417 1.00 . A A . 93 HIS C 1 1
13 19715 1 1 93 HIS CA C 24.109 -4.253 11.451 1.00 . A A . 93 HIS CA 1 1
13 19716 1 1 93 HIS CB C 24.460 -3.791 12.871 1.00 . A A . 93 HIS CB 1 1
13 19717 1 1 93 HIS CD2 C 24.085 -1.231 12.653 1.00 . A A . 93 HIS CD2 1 1
13 19718 1 1 93 HIS CE1 C 25.966 -0.566 13.545 1.00 . A A . 93 HIS CE1 1 1
13 19719 1 1 93 HIS CG C 24.789 -2.336 12.992 1.00 . A A . 93 HIS CG 1 1
13 19720 1 1 93 HIS H H 22.130 -3.529 11.687 1.00 . A A . 93 HIS H 1 1
13 19721 1 1 93 HIS HA H 24.872 -3.905 10.770 1.00 . A A . 93 HIS HA 1 1
13 19722 1 1 93 HIS HB2 H 23.621 -3.990 13.520 1.00 . A A . 93 HIS HB2 1 1
13 19723 1 1 93 HIS HB3 H 25.314 -4.354 13.220 1.00 . A A . 93 HIS HB3 1 1
13 19724 1 1 93 HIS HD1 H 26.695 -2.449 13.899 1.00 . A A . 93 HIS HD1 1 1
13 19725 1 1 93 HIS HD2 H 23.110 -1.211 12.187 1.00 . A A . 93 HIS HD2 1 1
13 19726 1 1 93 HIS HE1 H 26.759 0.063 13.921 1.00 . A A . 93 HIS HE1 1 1
13 19727 1 1 93 HIS HE2 H 24.509 0.785 13.061 1.00 . A A . 93 HIS HE2 1 1
13 19728 1 1 93 HIS N N 22.831 -3.701 11.016 1.00 . A A . 93 HIS N 1 1
13 19729 1 1 93 HIS ND1 N 25.963 -1.882 13.547 1.00 . A A . 93 HIS ND1 1 1
13 19730 1 1 93 HIS NE2 N 24.839 -0.143 13.009 1.00 . A A . 93 HIS NE2 1 1
13 19731 1 1 93 HIS O O 23.823 -6.417 12.437 1.00 . A A . 93 HIS O 1 1
13 19732 1 1 94 HIS C C 24.895 -8.180 8.737 1.00 . A A . 94 HIS C 1 1
13 19733 1 1 94 HIS CA C 24.341 -7.799 10.103 1.00 . A A . 94 HIS CA 1 1
13 19734 1 1 94 HIS CB C 22.944 -8.426 10.314 1.00 . A A . 94 HIS CB 1 1
13 19735 1 1 94 HIS CD2 C 21.608 -9.663 8.461 1.00 . A A . 94 HIS CD2 1 1
13 19736 1 1 94 HIS CE1 C 20.953 -7.928 7.311 1.00 . A A . 94 HIS CE1 1 1
13 19737 1 1 94 HIS CG C 22.100 -8.561 9.075 1.00 . A A . 94 HIS CG 1 1
13 19738 1 1 94 HIS H H 24.431 -5.786 9.447 1.00 . A A . 94 HIS H 1 1
13 19739 1 1 94 HIS HA H 25.011 -8.177 10.863 1.00 . A A . 94 HIS HA 1 1
13 19740 1 1 94 HIS HB2 H 23.067 -9.413 10.731 1.00 . A A . 94 HIS HB2 1 1
13 19741 1 1 94 HIS HB3 H 22.396 -7.817 11.021 1.00 . A A . 94 HIS HB3 1 1
13 19742 1 1 94 HIS HD1 H 21.833 -6.544 8.529 1.00 . A A . 94 HIS HD1 1 1
13 19743 1 1 94 HIS HD2 H 21.750 -10.687 8.778 1.00 . A A . 94 HIS HD2 1 1
13 19744 1 1 94 HIS HE1 H 20.492 -7.307 6.557 1.00 . A A . 94 HIS HE1 1 1
13 19745 1 1 94 HIS HE2 H 20.170 -9.776 6.936 1.00 . A A . 94 HIS HE2 1 1
13 19746 1 1 94 HIS N N 24.291 -6.349 10.241 1.00 . A A . 94 HIS N 1 1
13 19747 1 1 94 HIS ND1 N 21.669 -7.493 8.326 1.00 . A A . 94 HIS ND1 1 1
13 19748 1 1 94 HIS NE2 N 20.892 -9.244 7.365 1.00 . A A . 94 HIS NE2 1 1
13 19749 1 1 94 HIS O O 24.780 -7.418 7.776 1.00 . A A . 94 HIS O 1 1
13 19750 1 1 95 HIS C C 25.368 -11.264 7.183 1.00 . A A . 95 HIS C 1 1
13 19751 1 1 95 HIS CA C 25.958 -9.882 7.390 1.00 . A A . 95 HIS CA 1 1
13 19752 1 1 95 HIS CB C 27.490 -9.953 7.328 1.00 . A A . 95 HIS CB 1 1
13 19753 1 1 95 HIS CD2 C 28.154 -11.719 5.535 1.00 . A A . 95 HIS CD2 1 1
13 19754 1 1 95 HIS CE1 C 28.774 -10.348 3.950 1.00 . A A . 95 HIS CE1 1 1
13 19755 1 1 95 HIS CG C 28.006 -10.458 6.009 1.00 . A A . 95 HIS CG 1 1
13 19756 1 1 95 HIS H H 25.649 -9.873 9.482 1.00 . A A . 95 HIS H 1 1
13 19757 1 1 95 HIS HA H 25.601 -9.229 6.608 1.00 . A A . 95 HIS HA 1 1
13 19758 1 1 95 HIS HB2 H 27.897 -8.967 7.489 1.00 . A A . 95 HIS HB2 1 1
13 19759 1 1 95 HIS HB3 H 27.845 -10.618 8.103 1.00 . A A . 95 HIS HB3 1 1
13 19760 1 1 95 HIS HD1 H 28.429 -8.636 5.027 1.00 . A A . 95 HIS HD1 1 1
13 19761 1 1 95 HIS HD2 H 27.938 -12.633 6.070 1.00 . A A . 95 HIS HD2 1 1
13 19762 1 1 95 HIS HE1 H 29.133 -9.958 3.009 1.00 . A A . 95 HIS HE1 1 1
13 19763 1 1 95 HIS HE2 H 28.548 -12.341 3.573 1.00 . A A . 95 HIS HE2 1 1
13 19764 1 1 95 HIS N N 25.503 -9.348 8.658 1.00 . A A . 95 HIS N 1 1
13 19765 1 1 95 HIS ND1 N 28.408 -9.625 4.991 1.00 . A A . 95 HIS ND1 1 1
13 19766 1 1 95 HIS NE2 N 28.629 -11.625 4.250 1.00 . A A . 95 HIS NE2 1 1
13 19767 1 1 95 HIS O O 25.553 -12.154 8.010 1.00 . A A . 95 HIS O 1 1
13 19768 1 1 96 HIS C C 24.232 -12.964 4.252 1.00 . A A . 96 HIS C 1 1
13 19769 1 1 96 HIS CA C 24.093 -12.729 5.748 1.00 . A A . 96 HIS CA 1 1
13 19770 1 1 96 HIS CB C 22.625 -12.817 6.174 1.00 . A A . 96 HIS CB 1 1
13 19771 1 1 96 HIS CD2 C 21.994 -15.259 6.778 1.00 . A A . 96 HIS CD2 1 1
13 19772 1 1 96 HIS CE1 C 20.960 -15.787 4.925 1.00 . A A . 96 HIS CE1 1 1
13 19773 1 1 96 HIS CG C 22.030 -14.175 5.969 1.00 . A A . 96 HIS CG 1 1
13 19774 1 1 96 HIS H H 24.498 -10.677 5.487 1.00 . A A . 96 HIS H 1 1
13 19775 1 1 96 HIS HA H 24.661 -13.484 6.274 1.00 . A A . 96 HIS HA 1 1
13 19776 1 1 96 HIS HB2 H 22.545 -12.574 7.223 1.00 . A A . 96 HIS HB2 1 1
13 19777 1 1 96 HIS HB3 H 22.047 -12.109 5.599 1.00 . A A . 96 HIS HB3 1 1
13 19778 1 1 96 HIS HD1 H 21.251 -13.973 4.023 1.00 . A A . 96 HIS HD1 1 1
13 19779 1 1 96 HIS HD2 H 22.418 -15.331 7.770 1.00 . A A . 96 HIS HD2 1 1
13 19780 1 1 96 HIS HE1 H 20.418 -16.339 4.170 1.00 . A A . 96 HIS HE1 1 1
13 19781 1 1 96 HIS HE2 H 21.337 -17.209 6.352 1.00 . A A . 96 HIS HE2 1 1
13 19782 1 1 96 HIS N N 24.652 -11.435 6.089 1.00 . A A . 96 HIS N 1 1
13 19783 1 1 96 HIS ND1 N 21.375 -14.540 4.816 1.00 . A A . 96 HIS ND1 1 1
13 19784 1 1 96 HIS NE2 N 21.324 -16.251 6.106 1.00 . A A . 96 HIS NE2 1 1
13 19785 1 1 96 HIS O O 23.292 -12.625 3.508 1.00 . A A . 96 HIS O 1 1
13 19786 1 1 96 HIS OXT O 25.293 -13.463 3.834 1.00 . A A . 96 HIS OXT 1 1
14 19787 1 1 1 SER C C -19.974 0.562 -22.062 1.00 . A A . 1 SER C 1 1
14 19788 1 1 1 SER CA C -20.855 1.748 -21.671 1.00 . A A . 1 SER CA 1 1
14 19789 1 1 1 SER CB C -22.263 1.271 -21.311 1.00 . A A . 1 SER CB 1 1
14 19790 1 1 1 SER H1 H -21.302 2.262 -23.636 1.00 . A A . 1 SER H1 1 1
14 19791 1 1 1 SER H2 H -19.981 3.100 -22.985 1.00 . A A . 1 SER H2 1 1
14 19792 1 1 1 SER H3 H -21.558 3.511 -22.521 1.00 . A A . 1 SER H3 1 1
14 19793 1 1 1 SER HA H -20.416 2.239 -20.815 1.00 . A A . 1 SER HA 1 1
14 19794 1 1 1 SER HB2 H -22.671 0.703 -22.135 1.00 . A A . 1 SER HB2 1 1
14 19795 1 1 1 SER HB3 H -22.216 0.646 -20.430 1.00 . A A . 1 SER HB3 1 1
14 19796 1 1 1 SER HG H -23.782 2.437 -21.749 1.00 . A A . 1 SER HG 1 1
14 19797 1 1 1 SER N N -20.930 2.722 -22.779 1.00 . A A . 1 SER N 1 1
14 19798 1 1 1 SER O O -19.638 0.388 -23.235 1.00 . A A . 1 SER O 1 1
14 19799 1 1 1 SER OG O -23.115 2.371 -21.047 1.00 . A A . 1 SER OG 1 1
14 19800 1 1 2 SER C C -18.920 -2.383 -20.130 1.00 . A A . 2 SER C 1 1
14 19801 1 1 2 SER CA C -18.768 -1.415 -21.296 1.00 . A A . 2 SER CA 1 1
14 19802 1 1 2 SER CB C -17.304 -1.004 -21.478 1.00 . A A . 2 SER CB 1 1
14 19803 1 1 2 SER H H -19.872 -0.026 -20.157 1.00 . A A . 2 SER H 1 1
14 19804 1 1 2 SER HA H -19.114 -1.897 -22.198 1.00 . A A . 2 SER HA 1 1
14 19805 1 1 2 SER HB2 H -16.665 -1.838 -21.227 1.00 . A A . 2 SER HB2 1 1
14 19806 1 1 2 SER HB3 H -17.138 -0.719 -22.506 1.00 . A A . 2 SER HB3 1 1
14 19807 1 1 2 SER HG H -16.641 -0.233 -19.790 1.00 . A A . 2 SER HG 1 1
14 19808 1 1 2 SER N N -19.592 -0.236 -21.073 1.00 . A A . 2 SER N 1 1
14 19809 1 1 2 SER O O -19.788 -2.189 -19.278 1.00 . A A . 2 SER O 1 1
14 19810 1 1 2 SER OG O -16.971 0.094 -20.639 1.00 . A A . 2 SER OG 1 1
14 19811 1 1 3 GLN C C -17.791 -3.691 -17.691 1.00 . A A . 3 GLN C 1 1
14 19812 1 1 3 GLN CA C -18.118 -4.391 -19.004 1.00 . A A . 3 GLN CA 1 1
14 19813 1 1 3 GLN CB C -17.123 -5.523 -19.261 1.00 . A A . 3 GLN CB 1 1
14 19814 1 1 3 GLN CD C -16.373 -7.378 -20.797 1.00 . A A . 3 GLN CD 1 1
14 19815 1 1 3 GLN CG C -17.338 -6.230 -20.589 1.00 . A A . 3 GLN CG 1 1
14 19816 1 1 3 GLN H H -17.442 -3.542 -20.824 1.00 . A A . 3 GLN H 1 1
14 19817 1 1 3 GLN HA H -19.116 -4.799 -18.945 1.00 . A A . 3 GLN HA 1 1
14 19818 1 1 3 GLN HB2 H -16.122 -5.116 -19.252 1.00 . A A . 3 GLN HB2 1 1
14 19819 1 1 3 GLN HB3 H -17.212 -6.252 -18.471 1.00 . A A . 3 GLN HB3 1 1
14 19820 1 1 3 GLN HE21 H -17.709 -8.322 -21.927 1.00 . A A . 3 GLN HE21 1 1
14 19821 1 1 3 GLN HE22 H -16.188 -9.134 -21.714 1.00 . A A . 3 GLN HE22 1 1
14 19822 1 1 3 GLN HG2 H -18.346 -6.617 -20.616 1.00 . A A . 3 GLN HG2 1 1
14 19823 1 1 3 GLN HG3 H -17.206 -5.516 -21.387 1.00 . A A . 3 GLN HG3 1 1
14 19824 1 1 3 GLN N N -18.090 -3.424 -20.098 1.00 . A A . 3 GLN N 1 1
14 19825 1 1 3 GLN NE2 N -16.800 -8.378 -21.553 1.00 . A A . 3 GLN NE2 1 1
14 19826 1 1 3 GLN O O -18.564 -3.740 -16.735 1.00 . A A . 3 GLN O 1 1
14 19827 1 1 3 GLN OE1 O -15.252 -7.364 -20.290 1.00 . A A . 3 GLN OE1 1 1
14 19828 1 1 4 THR C C -16.667 -0.743 -16.927 1.00 . A A . 4 THR C 1 1
14 19829 1 1 4 THR CA C -16.292 -2.171 -16.554 1.00 . A A . 4 THR CA 1 1
14 19830 1 1 4 THR CB C -14.788 -2.251 -16.224 1.00 . A A . 4 THR CB 1 1
14 19831 1 1 4 THR CG2 C -14.446 -1.389 -15.015 1.00 . A A . 4 THR CG2 1 1
14 19832 1 1 4 THR H H -16.006 -3.147 -18.404 1.00 . A A . 4 THR H 1 1
14 19833 1 1 4 THR HA H -16.858 -2.476 -15.686 1.00 . A A . 4 THR HA 1 1
14 19834 1 1 4 THR HB H -14.227 -1.890 -17.075 1.00 . A A . 4 THR HB 1 1
14 19835 1 1 4 THR HG1 H -15.216 -4.159 -15.916 1.00 . A A . 4 THR HG1 1 1
14 19836 1 1 4 THR HG21 H -14.729 -0.365 -15.211 1.00 . A A . 4 THR HG21 1 1
14 19837 1 1 4 THR HG22 H -13.384 -1.439 -14.826 1.00 . A A . 4 THR HG22 1 1
14 19838 1 1 4 THR HG23 H -14.983 -1.752 -14.152 1.00 . A A . 4 THR HG23 1 1
14 19839 1 1 4 THR N N -16.641 -3.042 -17.657 1.00 . A A . 4 THR N 1 1
14 19840 1 1 4 THR O O -16.252 -0.239 -17.975 1.00 . A A . 4 THR O 1 1
14 19841 1 1 4 THR OG1 O -14.418 -3.613 -15.962 1.00 . A A . 4 THR OG1 1 1
14 19842 1 1 5 LEU C C -16.869 2.269 -16.194 1.00 . A A . 5 LEU C 1 1
14 19843 1 1 5 LEU CA C -17.965 1.227 -16.389 1.00 . A A . 5 LEU CA 1 1
14 19844 1 1 5 LEU CB C -19.184 1.549 -15.522 1.00 . A A . 5 LEU CB 1 1
14 19845 1 1 5 LEU CD1 C -21.534 1.001 -14.817 1.00 . A A . 5 LEU CD1 1 1
14 19846 1 1 5 LEU CD2 C -20.842 0.684 -17.197 1.00 . A A . 5 LEU CD2 1 1
14 19847 1 1 5 LEU CG C -20.388 0.628 -15.746 1.00 . A A . 5 LEU CG 1 1
14 19848 1 1 5 LEU H H -17.737 -0.544 -15.251 1.00 . A A . 5 LEU H 1 1
14 19849 1 1 5 LEU HA H -18.265 1.240 -17.426 1.00 . A A . 5 LEU HA 1 1
14 19850 1 1 5 LEU HB2 H -18.891 1.483 -14.484 1.00 . A A . 5 LEU HB2 1 1
14 19851 1 1 5 LEU HB3 H -19.491 2.563 -15.729 1.00 . A A . 5 LEU HB3 1 1
14 19852 1 1 5 LEU HD11 H -21.826 2.025 -15.000 1.00 . A A . 5 LEU HD11 1 1
14 19853 1 1 5 LEU HD12 H -21.214 0.896 -13.790 1.00 . A A . 5 LEU HD12 1 1
14 19854 1 1 5 LEU HD13 H -22.374 0.349 -15.002 1.00 . A A . 5 LEU HD13 1 1
14 19855 1 1 5 LEU HD21 H -20.024 0.393 -17.841 1.00 . A A . 5 LEU HD21 1 1
14 19856 1 1 5 LEU HD22 H -21.149 1.691 -17.440 1.00 . A A . 5 LEU HD22 1 1
14 19857 1 1 5 LEU HD23 H -21.671 0.009 -17.342 1.00 . A A . 5 LEU HD23 1 1
14 19858 1 1 5 LEU HG H -20.099 -0.389 -15.525 1.00 . A A . 5 LEU HG 1 1
14 19859 1 1 5 LEU N N -17.473 -0.107 -16.094 1.00 . A A . 5 LEU N 1 1
14 19860 1 1 5 LEU O O -15.850 2.009 -15.553 1.00 . A A . 5 LEU O 1 1
14 19861 1 1 6 ASP C C -16.041 5.239 -15.403 1.00 . A A . 6 ASP C 1 1
14 19862 1 1 6 ASP CA C -16.086 4.517 -16.745 1.00 . A A . 6 ASP CA 1 1
14 19863 1 1 6 ASP CB C -16.382 5.525 -17.858 1.00 . A A . 6 ASP CB 1 1
14 19864 1 1 6 ASP CG C -17.717 6.222 -17.674 1.00 . A A . 6 ASP CG 1 1
14 19865 1 1 6 ASP H H -17.954 3.621 -17.183 1.00 . A A . 6 ASP H 1 1
14 19866 1 1 6 ASP HA H -15.123 4.066 -16.929 1.00 . A A . 6 ASP HA 1 1
14 19867 1 1 6 ASP HB2 H -15.606 6.276 -17.871 1.00 . A A . 6 ASP HB2 1 1
14 19868 1 1 6 ASP HB3 H -16.394 5.010 -18.808 1.00 . A A . 6 ASP HB3 1 1
14 19869 1 1 6 ASP N N -17.087 3.451 -16.751 1.00 . A A . 6 ASP N 1 1
14 19870 1 1 6 ASP O O -15.282 6.188 -15.223 1.00 . A A . 6 ASP O 1 1
14 19871 1 1 6 ASP OD1 O -18.768 5.562 -17.833 1.00 . A A . 6 ASP OD1 1 1
14 19872 1 1 6 ASP OD2 O -17.728 7.430 -17.367 1.00 . A A . 6 ASP OD2 1 1
14 19873 1 1 7 ARG C C -16.404 4.520 -12.055 1.00 . A A . 7 ARG C 1 1
14 19874 1 1 7 ARG CA C -16.937 5.425 -13.161 1.00 . A A . 7 ARG CA 1 1
14 19875 1 1 7 ARG CB C -18.382 5.853 -12.874 1.00 . A A . 7 ARG CB 1 1
14 19876 1 1 7 ARG CD C -20.691 6.192 -13.813 1.00 . A A . 7 ARG CD 1 1
14 19877 1 1 7 ARG CG C -19.380 5.433 -13.943 1.00 . A A . 7 ARG CG 1 1
14 19878 1 1 7 ARG CZ C -21.364 8.570 -13.700 1.00 . A A . 7 ARG CZ 1 1
14 19879 1 1 7 ARG H H -17.383 3.978 -14.639 1.00 . A A . 7 ARG H 1 1
14 19880 1 1 7 ARG HA H -16.319 6.310 -13.200 1.00 . A A . 7 ARG HA 1 1
14 19881 1 1 7 ARG HB2 H -18.692 5.417 -11.935 1.00 . A A . 7 ARG HB2 1 1
14 19882 1 1 7 ARG HB3 H -18.414 6.928 -12.787 1.00 . A A . 7 ARG HB3 1 1
14 19883 1 1 7 ARG HD2 H -21.403 5.778 -14.511 1.00 . A A . 7 ARG HD2 1 1
14 19884 1 1 7 ARG HD3 H -21.063 6.075 -12.806 1.00 . A A . 7 ARG HD3 1 1
14 19885 1 1 7 ARG HE H -19.726 7.881 -14.619 1.00 . A A . 7 ARG HE 1 1
14 19886 1 1 7 ARG HG2 H -18.956 5.632 -14.917 1.00 . A A . 7 ARG HG2 1 1
14 19887 1 1 7 ARG HG3 H -19.575 4.375 -13.844 1.00 . A A . 7 ARG HG3 1 1
14 19888 1 1 7 ARG HH11 H -22.652 7.308 -12.759 1.00 . A A . 7 ARG HH11 1 1
14 19889 1 1 7 ARG HH12 H -23.076 8.997 -12.702 1.00 . A A . 7 ARG HH12 1 1
14 19890 1 1 7 ARG HH21 H -20.296 10.074 -14.539 1.00 . A A . 7 ARG HH21 1 1
14 19891 1 1 7 ARG HH22 H -21.747 10.559 -13.719 1.00 . A A . 7 ARG HH22 1 1
14 19892 1 1 7 ARG N N -16.845 4.776 -14.460 1.00 . A A . 7 ARG N 1 1
14 19893 1 1 7 ARG NE N -20.522 7.617 -14.096 1.00 . A A . 7 ARG NE 1 1
14 19894 1 1 7 ARG NH1 N -22.449 8.266 -13.001 1.00 . A A . 7 ARG NH1 1 1
14 19895 1 1 7 ARG NH2 N -21.116 9.836 -14.010 1.00 . A A . 7 ARG NH2 1 1
14 19896 1 1 7 ARG O O -16.618 4.779 -10.867 1.00 . A A . 7 ARG O 1 1
14 19897 1 1 8 ASP C C -13.551 2.467 -11.803 1.00 . A A . 8 ASP C 1 1
14 19898 1 1 8 ASP CA C -15.047 2.562 -11.503 1.00 . A A . 8 ASP CA 1 1
14 19899 1 1 8 ASP CB C -15.650 1.149 -11.564 1.00 . A A . 8 ASP CB 1 1
14 19900 1 1 8 ASP CG C -17.149 1.107 -11.354 1.00 . A A . 8 ASP CG 1 1
14 19901 1 1 8 ASP H H -15.598 3.294 -13.413 1.00 . A A . 8 ASP H 1 1
14 19902 1 1 8 ASP HA H -15.183 2.965 -10.509 1.00 . A A . 8 ASP HA 1 1
14 19903 1 1 8 ASP HB2 H -15.437 0.721 -12.532 1.00 . A A . 8 ASP HB2 1 1
14 19904 1 1 8 ASP HB3 H -15.184 0.539 -10.803 1.00 . A A . 8 ASP HB3 1 1
14 19905 1 1 8 ASP N N -15.693 3.467 -12.454 1.00 . A A . 8 ASP N 1 1
14 19906 1 1 8 ASP O O -13.106 1.525 -12.463 1.00 . A A . 8 ASP O 1 1
14 19907 1 1 8 ASP OD1 O -17.600 0.996 -10.192 1.00 . A A . 8 ASP OD1 1 1
14 19908 1 1 8 ASP OD2 O -17.890 1.145 -12.359 1.00 . A A . 8 ASP OD2 1 1
14 19909 1 1 9 PRO C C -10.581 2.490 -10.648 1.00 . A A . 9 PRO C 1 1
14 19910 1 1 9 PRO CA C -11.307 3.458 -11.581 1.00 . A A . 9 PRO CA 1 1
14 19911 1 1 9 PRO CB C -10.890 4.908 -11.278 1.00 . A A . 9 PRO CB 1 1
14 19912 1 1 9 PRO CD C -13.189 4.674 -10.676 1.00 . A A . 9 PRO CD 1 1
14 19913 1 1 9 PRO CG C -12.164 5.671 -11.119 1.00 . A A . 9 PRO CG 1 1
14 19914 1 1 9 PRO HA H -11.059 3.218 -12.604 1.00 . A A . 9 PRO HA 1 1
14 19915 1 1 9 PRO HB2 H -10.303 4.931 -10.373 1.00 . A A . 9 PRO HB2 1 1
14 19916 1 1 9 PRO HB3 H -10.303 5.292 -12.100 1.00 . A A . 9 PRO HB3 1 1
14 19917 1 1 9 PRO HD2 H -13.154 4.545 -9.603 1.00 . A A . 9 PRO HD2 1 1
14 19918 1 1 9 PRO HD3 H -14.176 4.974 -10.995 1.00 . A A . 9 PRO HD3 1 1
14 19919 1 1 9 PRO HG2 H -12.042 6.440 -10.371 1.00 . A A . 9 PRO HG2 1 1
14 19920 1 1 9 PRO HG3 H -12.451 6.108 -12.064 1.00 . A A . 9 PRO HG3 1 1
14 19921 1 1 9 PRO N N -12.756 3.459 -11.372 1.00 . A A . 9 PRO N 1 1
14 19922 1 1 9 PRO O O -10.797 2.494 -9.433 1.00 . A A . 9 PRO O 1 1
14 19923 1 1 10 THR C C -7.489 1.283 -10.349 1.00 . A A . 10 THR C 1 1
14 19924 1 1 10 THR CA C -8.914 0.742 -10.446 1.00 . A A . 10 THR CA 1 1
14 19925 1 1 10 THR CB C -8.908 -0.666 -11.073 1.00 . A A . 10 THR CB 1 1
14 19926 1 1 10 THR CG2 C -8.139 -1.647 -10.200 1.00 . A A . 10 THR CG2 1 1
14 19927 1 1 10 THR H H -9.642 1.664 -12.205 1.00 . A A . 10 THR H 1 1
14 19928 1 1 10 THR HA H -9.334 0.675 -9.452 1.00 . A A . 10 THR HA 1 1
14 19929 1 1 10 THR HB H -8.431 -0.613 -12.041 1.00 . A A . 10 THR HB 1 1
14 19930 1 1 10 THR HG1 H -10.834 -0.371 -11.397 1.00 . A A . 10 THR HG1 1 1
14 19931 1 1 10 THR HG21 H -8.619 -1.724 -9.236 1.00 . A A . 10 THR HG21 1 1
14 19932 1 1 10 THR HG22 H -7.124 -1.295 -10.072 1.00 . A A . 10 THR HG22 1 1
14 19933 1 1 10 THR HG23 H -8.126 -2.617 -10.675 1.00 . A A . 10 THR HG23 1 1
14 19934 1 1 10 THR N N -9.732 1.656 -11.223 1.00 . A A . 10 THR N 1 1
14 19935 1 1 10 THR O O -6.751 1.312 -11.336 1.00 . A A . 10 THR O 1 1
14 19936 1 1 10 THR OG1 O -10.258 -1.127 -11.237 1.00 . A A . 10 THR OG1 1 1
14 19937 1 1 11 LEU C C -4.745 1.429 -8.565 1.00 . A A . 11 LEU C 1 1
14 19938 1 1 11 LEU CA C -5.843 2.402 -8.960 1.00 . A A . 11 LEU CA 1 1
14 19939 1 1 11 LEU CB C -5.977 3.483 -7.888 1.00 . A A . 11 LEU CB 1 1
14 19940 1 1 11 LEU CD1 C -7.034 5.601 -7.073 1.00 . A A . 11 LEU CD1 1 1
14 19941 1 1 11 LEU CD2 C -6.681 5.241 -9.525 1.00 . A A . 11 LEU CD2 1 1
14 19942 1 1 11 LEU CG C -7.001 4.575 -8.195 1.00 . A A . 11 LEU CG 1 1
14 19943 1 1 11 LEU H H -7.698 1.565 -8.379 1.00 . A A . 11 LEU H 1 1
14 19944 1 1 11 LEU HA H -5.572 2.870 -9.894 1.00 . A A . 11 LEU HA 1 1
14 19945 1 1 11 LEU HB2 H -6.256 3.007 -6.960 1.00 . A A . 11 LEU HB2 1 1
14 19946 1 1 11 LEU HB3 H -5.014 3.951 -7.758 1.00 . A A . 11 LEU HB3 1 1
14 19947 1 1 11 LEU HD11 H -7.759 6.366 -7.307 1.00 . A A . 11 LEU HD11 1 1
14 19948 1 1 11 LEU HD12 H -6.058 6.052 -6.969 1.00 . A A . 11 LEU HD12 1 1
14 19949 1 1 11 LEU HD13 H -7.307 5.116 -6.148 1.00 . A A . 11 LEU HD13 1 1
14 19950 1 1 11 LEU HD21 H -6.707 4.503 -10.312 1.00 . A A . 11 LEU HD21 1 1
14 19951 1 1 11 LEU HD22 H -5.698 5.685 -9.479 1.00 . A A . 11 LEU HD22 1 1
14 19952 1 1 11 LEU HD23 H -7.414 6.010 -9.728 1.00 . A A . 11 LEU HD23 1 1
14 19953 1 1 11 LEU HG H -7.981 4.128 -8.269 1.00 . A A . 11 LEU HG 1 1
14 19954 1 1 11 LEU N N -7.113 1.722 -9.157 1.00 . A A . 11 LEU N 1 1
14 19955 1 1 11 LEU O O -4.990 0.429 -7.889 1.00 . A A . 11 LEU O 1 1
14 19956 1 1 12 THR C C -1.345 1.847 -7.945 1.00 . A A . 12 THR C 1 1
14 19957 1 1 12 THR CA C -2.368 0.954 -8.644 1.00 . A A . 12 THR CA 1 1
14 19958 1 1 12 THR CB C -1.729 0.318 -9.892 1.00 . A A . 12 THR CB 1 1
14 19959 1 1 12 THR CG2 C -0.712 -0.742 -9.500 1.00 . A A . 12 THR CG2 1 1
14 19960 1 1 12 THR H H -3.426 2.510 -9.588 1.00 . A A . 12 THR H 1 1
14 19961 1 1 12 THR HA H -2.675 0.167 -7.970 1.00 . A A . 12 THR HA 1 1
14 19962 1 1 12 THR HB H -1.225 1.090 -10.455 1.00 . A A . 12 THR HB 1 1
14 19963 1 1 12 THR HG1 H -3.286 0.435 -11.114 1.00 . A A . 12 THR HG1 1 1
14 19964 1 1 12 THR HG21 H 0.076 -0.287 -8.920 1.00 . A A . 12 THR HG21 1 1
14 19965 1 1 12 THR HG22 H -0.293 -1.187 -10.391 1.00 . A A . 12 THR HG22 1 1
14 19966 1 1 12 THR HG23 H -1.197 -1.506 -8.910 1.00 . A A . 12 THR HG23 1 1
14 19967 1 1 12 THR N N -3.536 1.734 -9.000 1.00 . A A . 12 THR N 1 1
14 19968 1 1 12 THR O O -0.589 2.568 -8.596 1.00 . A A . 12 THR O 1 1
14 19969 1 1 12 THR OG1 O -2.752 -0.271 -10.714 1.00 . A A . 12 THR OG1 1 1
14 19970 1 1 13 LEU C C 0.766 1.932 -5.387 1.00 . A A . 13 LEU C 1 1
14 19971 1 1 13 LEU CA C -0.479 2.685 -5.836 1.00 . A A . 13 LEU CA 1 1
14 19972 1 1 13 LEU CB C -1.229 3.215 -4.611 1.00 . A A . 13 LEU CB 1 1
14 19973 1 1 13 LEU CD1 C -3.218 4.375 -3.622 1.00 . A A . 13 LEU CD1 1 1
14 19974 1 1 13 LEU CD2 C -2.400 5.027 -5.887 1.00 . A A . 13 LEU CD2 1 1
14 19975 1 1 13 LEU CG C -2.574 3.882 -4.906 1.00 . A A . 13 LEU CG 1 1
14 19976 1 1 13 LEU H H -1.923 1.169 -6.157 1.00 . A A . 13 LEU H 1 1
14 19977 1 1 13 LEU HA H -0.184 3.516 -6.459 1.00 . A A . 13 LEU HA 1 1
14 19978 1 1 13 LEU HB2 H -1.401 2.389 -3.936 1.00 . A A . 13 LEU HB2 1 1
14 19979 1 1 13 LEU HB3 H -0.597 3.936 -4.115 1.00 . A A . 13 LEU HB3 1 1
14 19980 1 1 13 LEU HD11 H -4.168 4.837 -3.849 1.00 . A A . 13 LEU HD11 1 1
14 19981 1 1 13 LEU HD12 H -2.569 5.098 -3.148 1.00 . A A . 13 LEU HD12 1 1
14 19982 1 1 13 LEU HD13 H -3.373 3.540 -2.955 1.00 . A A . 13 LEU HD13 1 1
14 19983 1 1 13 LEU HD21 H -2.010 4.645 -6.820 1.00 . A A . 13 LEU HD21 1 1
14 19984 1 1 13 LEU HD22 H -1.710 5.750 -5.478 1.00 . A A . 13 LEU HD22 1 1
14 19985 1 1 13 LEU HD23 H -3.355 5.500 -6.061 1.00 . A A . 13 LEU HD23 1 1
14 19986 1 1 13 LEU HG H -3.237 3.157 -5.353 1.00 . A A . 13 LEU HG 1 1
14 19987 1 1 13 LEU N N -1.343 1.812 -6.621 1.00 . A A . 13 LEU N 1 1
14 19988 1 1 13 LEU O O 0.797 0.705 -5.414 1.00 . A A . 13 LEU O 1 1
14 19989 1 1 14 SER C C 3.060 2.054 -2.975 1.00 . A A . 14 SER C 1 1
14 19990 1 1 14 SER CA C 3.014 2.056 -4.502 1.00 . A A . 14 SER CA 1 1
14 19991 1 1 14 SER CB C 4.213 2.805 -5.085 1.00 . A A . 14 SER CB 1 1
14 19992 1 1 14 SER H H 1.713 3.643 -4.991 1.00 . A A . 14 SER H 1 1
14 19993 1 1 14 SER HA H 3.034 1.033 -4.853 1.00 . A A . 14 SER HA 1 1
14 19994 1 1 14 SER HB2 H 5.100 2.554 -4.523 1.00 . A A . 14 SER HB2 1 1
14 19995 1 1 14 SER HB3 H 4.347 2.519 -6.117 1.00 . A A . 14 SER HB3 1 1
14 19996 1 1 14 SER HG H 4.290 4.606 -5.855 1.00 . A A . 14 SER HG 1 1
14 19997 1 1 14 SER N N 1.784 2.665 -4.978 1.00 . A A . 14 SER N 1 1
14 19998 1 1 14 SER O O 2.494 2.940 -2.326 1.00 . A A . 14 SER O 1 1
14 19999 1 1 14 SER OG O 4.015 4.208 -5.022 1.00 . A A . 14 SER OG 1 1
14 20000 1 1 15 LEU C C 5.152 1.549 -0.495 1.00 . A A . 15 LEU C 1 1
14 20001 1 1 15 LEU CA C 3.837 0.928 -0.960 1.00 . A A . 15 LEU CA 1 1
14 20002 1 1 15 LEU CB C 3.771 -0.544 -0.542 1.00 . A A . 15 LEU CB 1 1
14 20003 1 1 15 LEU CD1 C 2.411 -0.253 1.544 1.00 . A A . 15 LEU CD1 1 1
14 20004 1 1 15 LEU CD2 C 3.831 -2.286 1.259 1.00 . A A . 15 LEU CD2 1 1
14 20005 1 1 15 LEU CG C 3.706 -0.799 0.965 1.00 . A A . 15 LEU CG 1 1
14 20006 1 1 15 LEU H H 4.117 0.356 -2.977 1.00 . A A . 15 LEU H 1 1
14 20007 1 1 15 LEU HA H 3.016 1.464 -0.506 1.00 . A A . 15 LEU HA 1 1
14 20008 1 1 15 LEU HB2 H 2.895 -0.984 -0.998 1.00 . A A . 15 LEU HB2 1 1
14 20009 1 1 15 LEU HB3 H 4.646 -1.044 -0.931 1.00 . A A . 15 LEU HB3 1 1
14 20010 1 1 15 LEU HD11 H 1.573 -0.769 1.100 1.00 . A A . 15 LEU HD11 1 1
14 20011 1 1 15 LEU HD12 H 2.339 0.804 1.327 1.00 . A A . 15 LEU HD12 1 1
14 20012 1 1 15 LEU HD13 H 2.403 -0.403 2.613 1.00 . A A . 15 LEU HD13 1 1
14 20013 1 1 15 LEU HD21 H 3.020 -2.816 0.783 1.00 . A A . 15 LEU HD21 1 1
14 20014 1 1 15 LEU HD22 H 3.789 -2.447 2.326 1.00 . A A . 15 LEU HD22 1 1
14 20015 1 1 15 LEU HD23 H 4.773 -2.652 0.877 1.00 . A A . 15 LEU HD23 1 1
14 20016 1 1 15 LEU HG H 4.529 -0.291 1.447 1.00 . A A . 15 LEU HG 1 1
14 20017 1 1 15 LEU N N 3.710 1.044 -2.407 1.00 . A A . 15 LEU N 1 1
14 20018 1 1 15 LEU O O 6.224 1.185 -0.983 1.00 . A A . 15 LEU O 1 1
14 20019 1 1 16 ILE C C 6.562 2.828 2.376 1.00 . A A . 16 ILE C 1 1
14 20020 1 1 16 ILE CA C 6.252 3.184 0.923 1.00 . A A . 16 ILE CA 1 1
14 20021 1 1 16 ILE CB C 6.110 4.719 0.801 1.00 . A A . 16 ILE CB 1 1
14 20022 1 1 16 ILE CD1 C 4.812 6.732 1.691 1.00 . A A . 16 ILE CD1 1 1
14 20023 1 1 16 ILE CG1 C 4.912 5.222 1.615 1.00 . A A . 16 ILE CG1 1 1
14 20024 1 1 16 ILE CG2 C 5.974 5.121 -0.661 1.00 . A A . 16 ILE CG2 1 1
14 20025 1 1 16 ILE H H 4.186 2.720 0.805 1.00 . A A . 16 ILE H 1 1
14 20026 1 1 16 ILE HA H 7.086 2.879 0.309 1.00 . A A . 16 ILE HA 1 1
14 20027 1 1 16 ILE HB H 7.011 5.171 1.188 1.00 . A A . 16 ILE HB 1 1
14 20028 1 1 16 ILE HD11 H 5.712 7.129 2.138 1.00 . A A . 16 ILE HD11 1 1
14 20029 1 1 16 ILE HD12 H 3.960 7.005 2.296 1.00 . A A . 16 ILE HD12 1 1
14 20030 1 1 16 ILE HD13 H 4.695 7.135 0.697 1.00 . A A . 16 ILE HD13 1 1
14 20031 1 1 16 ILE HG12 H 4.001 4.855 1.167 1.00 . A A . 16 ILE HG12 1 1
14 20032 1 1 16 ILE HG13 H 4.987 4.843 2.624 1.00 . A A . 16 ILE HG13 1 1
14 20033 1 1 16 ILE HG21 H 5.845 6.191 -0.730 1.00 . A A . 16 ILE HG21 1 1
14 20034 1 1 16 ILE HG22 H 5.116 4.627 -1.092 1.00 . A A . 16 ILE HG22 1 1
14 20035 1 1 16 ILE HG23 H 6.863 4.831 -1.199 1.00 . A A . 16 ILE HG23 1 1
14 20036 1 1 16 ILE N N 5.068 2.488 0.437 1.00 . A A . 16 ILE N 1 1
14 20037 1 1 16 ILE O O 5.670 2.480 3.156 1.00 . A A . 16 ILE O 1 1
14 20038 1 1 17 ALA C C 8.164 3.936 4.911 1.00 . A A . 17 ALA C 1 1
14 20039 1 1 17 ALA CA C 8.311 2.671 4.075 1.00 . A A . 17 ALA CA 1 1
14 20040 1 1 17 ALA CB C 9.762 2.217 4.036 1.00 . A A . 17 ALA CB 1 1
14 20041 1 1 17 ALA H H 8.498 3.151 2.025 1.00 . A A . 17 ALA H 1 1
14 20042 1 1 17 ALA HA H 7.725 1.885 4.519 1.00 . A A . 17 ALA HA 1 1
14 20043 1 1 17 ALA HB1 H 10.104 2.019 5.041 1.00 . A A . 17 ALA HB1 1 1
14 20044 1 1 17 ALA HB2 H 10.369 2.994 3.596 1.00 . A A . 17 ALA HB2 1 1
14 20045 1 1 17 ALA HB3 H 9.841 1.317 3.444 1.00 . A A . 17 ALA HB3 1 1
14 20046 1 1 17 ALA N N 7.839 2.910 2.717 1.00 . A A . 17 ALA N 1 1
14 20047 1 1 17 ALA O O 8.963 4.861 4.785 1.00 . A A . 17 ALA O 1 1
14 20048 1 1 18 LYS C C 7.768 5.138 7.815 1.00 . A A . 18 LYS C 1 1
14 20049 1 1 18 LYS CA C 6.905 5.176 6.561 1.00 . A A . 18 LYS CA 1 1
14 20050 1 1 18 LYS CB C 5.428 5.327 6.934 1.00 . A A . 18 LYS CB 1 1
14 20051 1 1 18 LYS CD C 3.641 6.835 7.887 1.00 . A A . 18 LYS CD 1 1
14 20052 1 1 18 LYS CE C 3.348 8.204 8.484 1.00 . A A . 18 LYS CE 1 1
14 20053 1 1 18 LYS CG C 5.121 6.662 7.600 1.00 . A A . 18 LYS CG 1 1
14 20054 1 1 18 LYS H H 6.532 3.218 5.837 1.00 . A A . 18 LYS H 1 1
14 20055 1 1 18 LYS HA H 7.204 6.031 5.973 1.00 . A A . 18 LYS HA 1 1
14 20056 1 1 18 LYS HB2 H 4.830 5.247 6.037 1.00 . A A . 18 LYS HB2 1 1
14 20057 1 1 18 LYS HB3 H 5.153 4.536 7.614 1.00 . A A . 18 LYS HB3 1 1
14 20058 1 1 18 LYS HD2 H 3.090 6.729 6.964 1.00 . A A . 18 LYS HD2 1 1
14 20059 1 1 18 LYS HD3 H 3.328 6.072 8.585 1.00 . A A . 18 LYS HD3 1 1
14 20060 1 1 18 LYS HE2 H 3.895 8.305 9.409 1.00 . A A . 18 LYS HE2 1 1
14 20061 1 1 18 LYS HE3 H 3.677 8.962 7.786 1.00 . A A . 18 LYS HE3 1 1
14 20062 1 1 18 LYS HG2 H 5.664 6.718 8.532 1.00 . A A . 18 LYS HG2 1 1
14 20063 1 1 18 LYS HG3 H 5.447 7.458 6.946 1.00 . A A . 18 LYS HG3 1 1
14 20064 1 1 18 LYS HZ1 H 1.748 9.262 9.314 1.00 . A A . 18 LYS HZ1 1 1
14 20065 1 1 18 LYS HZ2 H 1.523 7.582 9.294 1.00 . A A . 18 LYS HZ2 1 1
14 20066 1 1 18 LYS HZ3 H 1.371 8.481 7.860 1.00 . A A . 18 LYS HZ3 1 1
14 20067 1 1 18 LYS N N 7.136 3.989 5.753 1.00 . A A . 18 LYS N 1 1
14 20068 1 1 18 LYS NZ N 1.898 8.394 8.756 1.00 . A A . 18 LYS NZ 1 1
14 20069 1 1 18 LYS O O 7.614 4.251 8.661 1.00 . A A . 18 LYS O 1 1
14 20070 1 1 19 ASN C C 10.714 5.149 8.848 1.00 . A A . 19 ASN C 1 1
14 20071 1 1 19 ASN CA C 9.653 6.218 8.983 1.00 . A A . 19 ASN CA 1 1
14 20072 1 1 19 ASN CB C 8.999 6.139 10.372 1.00 . A A . 19 ASN CB 1 1
14 20073 1 1 19 ASN CG C 8.116 7.333 10.685 1.00 . A A . 19 ASN CG 1 1
14 20074 1 1 19 ASN H H 8.754 6.731 7.158 1.00 . A A . 19 ASN H 1 1
14 20075 1 1 19 ASN HA H 10.132 7.183 8.880 1.00 . A A . 19 ASN HA 1 1
14 20076 1 1 19 ASN HB2 H 8.393 5.248 10.426 1.00 . A A . 19 ASN HB2 1 1
14 20077 1 1 19 ASN HB3 H 9.775 6.085 11.122 1.00 . A A . 19 ASN HB3 1 1
14 20078 1 1 19 ASN HD21 H 6.496 6.315 10.156 1.00 . A A . 19 ASN HD21 1 1
14 20079 1 1 19 ASN HD22 H 6.221 7.936 10.702 1.00 . A A . 19 ASN HD22 1 1
14 20080 1 1 19 ASN N N 8.691 6.095 7.894 1.00 . A A . 19 ASN N 1 1
14 20081 1 1 19 ASN ND2 N 6.816 7.179 10.490 1.00 . A A . 19 ASN ND2 1 1
14 20082 1 1 19 ASN O O 11.855 5.441 8.501 1.00 . A A . 19 ASN O 1 1
14 20083 1 1 19 ASN OD1 O 8.597 8.377 11.129 1.00 . A A . 19 ASN OD1 1 1
14 20084 1 1 20 THR C C 12.417 3.006 9.956 1.00 . A A . 20 THR C 1 1
14 20085 1 1 20 THR CA C 11.183 2.752 9.070 1.00 . A A . 20 THR CA 1 1
14 20086 1 1 20 THR CB C 11.570 2.344 7.632 1.00 . A A . 20 THR CB 1 1
14 20087 1 1 20 THR CG2 C 12.637 1.258 7.621 1.00 . A A . 20 THR CG2 1 1
14 20088 1 1 20 THR H H 9.325 3.771 9.169 1.00 . A A . 20 THR H 1 1
14 20089 1 1 20 THR HA H 10.626 1.932 9.504 1.00 . A A . 20 THR HA 1 1
14 20090 1 1 20 THR HB H 11.937 3.209 7.105 1.00 . A A . 20 THR HB 1 1
14 20091 1 1 20 THR HG1 H 9.632 2.343 7.291 1.00 . A A . 20 THR HG1 1 1
14 20092 1 1 20 THR HG21 H 12.882 1.002 6.601 1.00 . A A . 20 THR HG21 1 1
14 20093 1 1 20 THR HG22 H 12.265 0.382 8.132 1.00 . A A . 20 THR HG22 1 1
14 20094 1 1 20 THR HG23 H 13.523 1.619 8.124 1.00 . A A . 20 THR HG23 1 1
14 20095 1 1 20 THR N N 10.290 3.910 9.054 1.00 . A A . 20 THR N 1 1
14 20096 1 1 20 THR O O 13.394 3.635 9.536 1.00 . A A . 20 THR O 1 1
14 20097 1 1 20 THR OG1 O 10.401 1.873 6.957 1.00 . A A . 20 THR OG1 1 1
14 20098 1 1 21 PRO C C 14.767 2.386 11.998 1.00 . A A . 21 PRO C 1 1
14 20099 1 1 21 PRO CA C 13.329 2.845 12.266 1.00 . A A . 21 PRO CA 1 1
14 20100 1 1 21 PRO CB C 12.769 2.131 13.502 1.00 . A A . 21 PRO CB 1 1
14 20101 1 1 21 PRO CD C 11.323 1.582 11.690 1.00 . A A . 21 PRO CD 1 1
14 20102 1 1 21 PRO CG C 11.907 1.047 12.963 1.00 . A A . 21 PRO CG 1 1
14 20103 1 1 21 PRO HA H 13.339 3.908 12.454 1.00 . A A . 21 PRO HA 1 1
14 20104 1 1 21 PRO HB2 H 13.583 1.733 14.090 1.00 . A A . 21 PRO HB2 1 1
14 20105 1 1 21 PRO HB3 H 12.198 2.830 14.096 1.00 . A A . 21 PRO HB3 1 1
14 20106 1 1 21 PRO HD2 H 11.164 0.782 10.983 1.00 . A A . 21 PRO HD2 1 1
14 20107 1 1 21 PRO HD3 H 10.399 2.103 11.888 1.00 . A A . 21 PRO HD3 1 1
14 20108 1 1 21 PRO HG2 H 12.504 0.170 12.763 1.00 . A A . 21 PRO HG2 1 1
14 20109 1 1 21 PRO HG3 H 11.121 0.817 13.668 1.00 . A A . 21 PRO HG3 1 1
14 20110 1 1 21 PRO N N 12.358 2.513 11.208 1.00 . A A . 21 PRO N 1 1
14 20111 1 1 21 PRO O O 15.101 1.899 10.914 1.00 . A A . 21 PRO O 1 1
14 20112 1 1 22 ALA C C 17.423 0.961 12.394 1.00 . A A . 22 ALA C 1 1
14 20113 1 1 22 ALA CA C 17.041 2.330 12.944 1.00 . A A . 22 ALA CA 1 1
14 20114 1 1 22 ALA CB C 17.669 2.527 14.312 1.00 . A A . 22 ALA CB 1 1
14 20115 1 1 22 ALA H H 15.221 2.829 13.891 1.00 . A A . 22 ALA H 1 1
14 20116 1 1 22 ALA HA H 17.444 3.087 12.289 1.00 . A A . 22 ALA HA 1 1
14 20117 1 1 22 ALA HB1 H 17.400 3.499 14.696 1.00 . A A . 22 ALA HB1 1 1
14 20118 1 1 22 ALA HB2 H 18.744 2.458 14.227 1.00 . A A . 22 ALA HB2 1 1
14 20119 1 1 22 ALA HB3 H 17.312 1.763 14.986 1.00 . A A . 22 ALA HB3 1 1
14 20120 1 1 22 ALA N N 15.597 2.545 13.028 1.00 . A A . 22 ALA N 1 1
14 20121 1 1 22 ALA O O 17.286 -0.061 13.074 1.00 . A A . 22 ALA O 1 1
14 20122 1 1 23 ASN C C 17.593 -1.392 10.395 1.00 . A A . 23 ASN C 1 1
14 20123 1 1 23 ASN CA C 18.526 -0.198 10.530 1.00 . A A . 23 ASN CA 1 1
14 20124 1 1 23 ASN CB C 19.790 -0.589 11.304 1.00 . A A . 23 ASN CB 1 1
14 20125 1 1 23 ASN CG C 20.996 0.250 10.913 1.00 . A A . 23 ASN CG 1 1
14 20126 1 1 23 ASN H H 17.770 1.777 10.606 1.00 . A A . 23 ASN H 1 1
14 20127 1 1 23 ASN HA H 18.825 0.101 9.538 1.00 . A A . 23 ASN HA 1 1
14 20128 1 1 23 ASN HB2 H 19.611 -0.458 12.361 1.00 . A A . 23 ASN HB2 1 1
14 20129 1 1 23 ASN HB3 H 20.018 -1.627 11.109 1.00 . A A . 23 ASN HB3 1 1
14 20130 1 1 23 ASN HD21 H 19.841 1.819 10.516 1.00 . A A . 23 ASN HD21 1 1
14 20131 1 1 23 ASN HD22 H 21.539 2.047 10.258 1.00 . A A . 23 ASN HD22 1 1
14 20132 1 1 23 ASN N N 17.884 0.962 11.147 1.00 . A A . 23 ASN N 1 1
14 20133 1 1 23 ASN ND2 N 20.768 1.496 10.528 1.00 . A A . 23 ASN ND2 1 1
14 20134 1 1 23 ASN O O 18.047 -2.534 10.267 1.00 . A A . 23 ASN O 1 1
14 20135 1 1 23 ASN OD1 O 22.130 -0.222 10.955 1.00 . A A . 23 ASN OD1 1 1
14 20136 1 1 24 SER C C 15.174 -2.228 8.571 1.00 . A A . 24 SER C 1 1
14 20137 1 1 24 SER CA C 15.327 -2.166 10.083 1.00 . A A . 24 SER CA 1 1
14 20138 1 1 24 SER CB C 13.987 -1.881 10.767 1.00 . A A . 24 SER CB 1 1
14 20139 1 1 24 SER H H 15.983 -0.231 10.616 1.00 . A A . 24 SER H 1 1
14 20140 1 1 24 SER HA H 15.717 -3.109 10.435 1.00 . A A . 24 SER HA 1 1
14 20141 1 1 24 SER HB2 H 13.250 -2.587 10.419 1.00 . A A . 24 SER HB2 1 1
14 20142 1 1 24 SER HB3 H 14.103 -1.981 11.837 1.00 . A A . 24 SER HB3 1 1
14 20143 1 1 24 SER HG H 13.839 -0.311 9.605 1.00 . A A . 24 SER HG 1 1
14 20144 1 1 24 SER N N 16.296 -1.135 10.401 1.00 . A A . 24 SER N 1 1
14 20145 1 1 24 SER O O 14.547 -1.361 7.960 1.00 . A A . 24 SER O 1 1
14 20146 1 1 24 SER OG O 13.531 -0.571 10.480 1.00 . A A . 24 SER OG 1 1
14 20147 1 1 25 MET C C 14.871 -4.330 5.991 1.00 . A A . 25 MET C 1 1
14 20148 1 1 25 MET CA C 15.861 -3.306 6.519 1.00 . A A . 25 MET CA 1 1
14 20149 1 1 25 MET CB C 17.284 -3.670 6.092 1.00 . A A . 25 MET CB 1 1
14 20150 1 1 25 MET CE C 19.214 -5.870 4.827 1.00 . A A . 25 MET CE 1 1
14 20151 1 1 25 MET CG C 17.488 -3.714 4.587 1.00 . A A . 25 MET CG 1 1
14 20152 1 1 25 MET H H 16.210 -3.931 8.505 1.00 . A A . 25 MET H 1 1
14 20153 1 1 25 MET HA H 15.608 -2.337 6.116 1.00 . A A . 25 MET HA 1 1
14 20154 1 1 25 MET HB2 H 17.964 -2.937 6.505 1.00 . A A . 25 MET HB2 1 1
14 20155 1 1 25 MET HB3 H 17.529 -4.640 6.498 1.00 . A A . 25 MET HB3 1 1
14 20156 1 1 25 MET HE1 H 20.178 -6.311 4.629 1.00 . A A . 25 MET HE1 1 1
14 20157 1 1 25 MET HE2 H 18.441 -6.475 4.375 1.00 . A A . 25 MET HE2 1 1
14 20158 1 1 25 MET HE3 H 19.052 -5.818 5.894 1.00 . A A . 25 MET HE3 1 1
14 20159 1 1 25 MET HG2 H 16.788 -4.419 4.164 1.00 . A A . 25 MET HG2 1 1
14 20160 1 1 25 MET HG3 H 17.299 -2.731 4.182 1.00 . A A . 25 MET HG3 1 1
14 20161 1 1 25 MET N N 15.790 -3.225 7.965 1.00 . A A . 25 MET N 1 1
14 20162 1 1 25 MET O O 14.855 -5.482 6.428 1.00 . A A . 25 MET O 1 1
14 20163 1 1 25 MET SD S 19.160 -4.218 4.135 1.00 . A A . 25 MET SD 1 1
14 20164 1 1 26 ILE C C 13.629 -5.589 3.350 1.00 . A A . 26 ILE C 1 1
14 20165 1 1 26 ILE CA C 13.029 -4.774 4.488 1.00 . A A . 26 ILE CA 1 1
14 20166 1 1 26 ILE CB C 11.826 -3.971 3.948 1.00 . A A . 26 ILE CB 1 1
14 20167 1 1 26 ILE CD1 C 10.412 -1.888 4.352 1.00 . A A . 26 ILE CD1 1 1
14 20168 1 1 26 ILE CG1 C 11.504 -2.797 4.876 1.00 . A A . 26 ILE CG1 1 1
14 20169 1 1 26 ILE CG2 C 10.612 -4.881 3.808 1.00 . A A . 26 ILE CG2 1 1
14 20170 1 1 26 ILE H H 14.107 -2.980 4.742 1.00 . A A . 26 ILE H 1 1
14 20171 1 1 26 ILE HA H 12.679 -5.446 5.260 1.00 . A A . 26 ILE HA 1 1
14 20172 1 1 26 ILE HB H 12.081 -3.594 2.969 1.00 . A A . 26 ILE HB 1 1
14 20173 1 1 26 ILE HD11 H 10.713 -1.475 3.403 1.00 . A A . 26 ILE HD11 1 1
14 20174 1 1 26 ILE HD12 H 10.241 -1.088 5.058 1.00 . A A . 26 ILE HD12 1 1
14 20175 1 1 26 ILE HD13 H 9.502 -2.457 4.226 1.00 . A A . 26 ILE HD13 1 1
14 20176 1 1 26 ILE HG12 H 11.185 -3.183 5.833 1.00 . A A . 26 ILE HG12 1 1
14 20177 1 1 26 ILE HG13 H 12.395 -2.203 5.013 1.00 . A A . 26 ILE HG13 1 1
14 20178 1 1 26 ILE HG21 H 10.344 -5.276 4.777 1.00 . A A . 26 ILE HG21 1 1
14 20179 1 1 26 ILE HG22 H 10.847 -5.698 3.140 1.00 . A A . 26 ILE HG22 1 1
14 20180 1 1 26 ILE HG23 H 9.783 -4.318 3.407 1.00 . A A . 26 ILE HG23 1 1
14 20181 1 1 26 ILE N N 14.038 -3.904 5.059 1.00 . A A . 26 ILE N 1 1
14 20182 1 1 26 ILE O O 13.976 -5.039 2.303 1.00 . A A . 26 ILE O 1 1
14 20183 1 1 27 MET C C 13.201 -7.962 1.458 1.00 . A A . 27 MET C 1 1
14 20184 1 1 27 MET CA C 14.280 -7.768 2.513 1.00 . A A . 27 MET CA 1 1
14 20185 1 1 27 MET CB C 14.703 -9.123 3.081 1.00 . A A . 27 MET CB 1 1
14 20186 1 1 27 MET CE C 14.124 -12.310 3.004 1.00 . A A . 27 MET CE 1 1
14 20187 1 1 27 MET CG C 15.366 -10.027 2.050 1.00 . A A . 27 MET CG 1 1
14 20188 1 1 27 MET H H 13.542 -7.266 4.439 1.00 . A A . 27 MET H 1 1
14 20189 1 1 27 MET HA H 15.134 -7.288 2.057 1.00 . A A . 27 MET HA 1 1
14 20190 1 1 27 MET HB2 H 15.401 -8.962 3.889 1.00 . A A . 27 MET HB2 1 1
14 20191 1 1 27 MET HB3 H 13.830 -9.630 3.463 1.00 . A A . 27 MET HB3 1 1
14 20192 1 1 27 MET HE1 H 14.200 -13.307 3.411 1.00 . A A . 27 MET HE1 1 1
14 20193 1 1 27 MET HE2 H 13.573 -12.340 2.075 1.00 . A A . 27 MET HE2 1 1
14 20194 1 1 27 MET HE3 H 13.608 -11.673 3.708 1.00 . A A . 27 MET HE3 1 1
14 20195 1 1 27 MET HG2 H 14.693 -10.146 1.214 1.00 . A A . 27 MET HG2 1 1
14 20196 1 1 27 MET HG3 H 16.276 -9.556 1.712 1.00 . A A . 27 MET HG3 1 1
14 20197 1 1 27 MET N N 13.776 -6.890 3.562 1.00 . A A . 27 MET N 1 1
14 20198 1 1 27 MET O O 13.489 -8.132 0.272 1.00 . A A . 27 MET O 1 1
14 20199 1 1 27 MET SD S 15.766 -11.660 2.703 1.00 . A A . 27 MET SD 1 1
14 20200 1 1 28 THR C C 10.699 -6.722 0.210 1.00 . A A . 28 THR C 1 1
14 20201 1 1 28 THR CA C 10.813 -8.008 1.026 1.00 . A A . 28 THR CA 1 1
14 20202 1 1 28 THR CB C 9.513 -8.205 1.834 1.00 . A A . 28 THR CB 1 1
14 20203 1 1 28 THR CG2 C 8.328 -8.434 0.909 1.00 . A A . 28 THR CG2 1 1
14 20204 1 1 28 THR H H 11.804 -7.868 2.875 1.00 . A A . 28 THR H 1 1
14 20205 1 1 28 THR HA H 10.940 -8.849 0.361 1.00 . A A . 28 THR HA 1 1
14 20206 1 1 28 THR HB H 9.331 -7.309 2.412 1.00 . A A . 28 THR HB 1 1
14 20207 1 1 28 THR HG1 H 9.152 -10.073 2.393 1.00 . A A . 28 THR HG1 1 1
14 20208 1 1 28 THR HG21 H 8.496 -9.325 0.323 1.00 . A A . 28 THR HG21 1 1
14 20209 1 1 28 THR HG22 H 8.216 -7.585 0.250 1.00 . A A . 28 THR HG22 1 1
14 20210 1 1 28 THR HG23 H 7.430 -8.554 1.497 1.00 . A A . 28 THR HG23 1 1
14 20211 1 1 28 THR N N 11.957 -7.938 1.911 1.00 . A A . 28 THR N 1 1
14 20212 1 1 28 THR O O 10.784 -5.623 0.759 1.00 . A A . 28 THR O 1 1
14 20213 1 1 28 THR OG1 O 9.655 -9.318 2.733 1.00 . A A . 28 THR OG1 1 1
14 20214 1 1 29 LYS C C 8.923 -5.150 -1.748 1.00 . A A . 29 LYS C 1 1
14 20215 1 1 29 LYS CA C 10.334 -5.684 -1.934 1.00 . A A . 29 LYS CA 1 1
14 20216 1 1 29 LYS CB C 10.583 -6.016 -3.410 1.00 . A A . 29 LYS CB 1 1
14 20217 1 1 29 LYS CD C 11.328 -3.689 -4.014 1.00 . A A . 29 LYS CD 1 1
14 20218 1 1 29 LYS CE C 11.006 -2.438 -4.815 1.00 . A A . 29 LYS CE 1 1
14 20219 1 1 29 LYS CG C 10.380 -4.830 -4.345 1.00 . A A . 29 LYS CG 1 1
14 20220 1 1 29 LYS H H 10.502 -7.751 -1.496 1.00 . A A . 29 LYS H 1 1
14 20221 1 1 29 LYS HA H 11.038 -4.929 -1.617 1.00 . A A . 29 LYS HA 1 1
14 20222 1 1 29 LYS HB2 H 11.599 -6.366 -3.522 1.00 . A A . 29 LYS HB2 1 1
14 20223 1 1 29 LYS HB3 H 9.907 -6.801 -3.708 1.00 . A A . 29 LYS HB3 1 1
14 20224 1 1 29 LYS HD2 H 11.246 -3.460 -2.962 1.00 . A A . 29 LYS HD2 1 1
14 20225 1 1 29 LYS HD3 H 12.339 -3.999 -4.238 1.00 . A A . 29 LYS HD3 1 1
14 20226 1 1 29 LYS HE2 H 11.075 -2.671 -5.869 1.00 . A A . 29 LYS HE2 1 1
14 20227 1 1 29 LYS HE3 H 9.999 -2.126 -4.582 1.00 . A A . 29 LYS HE3 1 1
14 20228 1 1 29 LYS HG2 H 10.559 -5.149 -5.361 1.00 . A A . 29 LYS HG2 1 1
14 20229 1 1 29 LYS HG3 H 9.362 -4.481 -4.249 1.00 . A A . 29 LYS HG3 1 1
14 20230 1 1 29 LYS HZ1 H 12.069 -1.244 -3.470 1.00 . A A . 29 LYS HZ1 1 1
14 20231 1 1 29 LYS HZ2 H 11.577 -0.425 -4.877 1.00 . A A . 29 LYS HZ2 1 1
14 20232 1 1 29 LYS HZ3 H 12.874 -1.516 -4.938 1.00 . A A . 29 LYS HZ3 1 1
14 20233 1 1 29 LYS N N 10.523 -6.852 -1.094 1.00 . A A . 29 LYS N 1 1
14 20234 1 1 29 LYS NZ N 11.943 -1.329 -4.503 1.00 . A A . 29 LYS NZ 1 1
14 20235 1 1 29 LYS O O 7.950 -5.868 -1.983 1.00 . A A . 29 LYS O 1 1
14 20236 1 1 30 LEU C C 6.781 -3.245 -2.465 1.00 . A A . 30 LEU C 1 1
14 20237 1 1 30 LEU CA C 7.532 -3.250 -1.138 1.00 . A A . 30 LEU CA 1 1
14 20238 1 1 30 LEU CB C 7.720 -1.818 -0.628 1.00 . A A . 30 LEU CB 1 1
14 20239 1 1 30 LEU CD1 C 8.601 -0.239 1.110 1.00 . A A . 30 LEU CD1 1 1
14 20240 1 1 30 LEU CD2 C 7.589 -2.416 1.802 1.00 . A A . 30 LEU CD2 1 1
14 20241 1 1 30 LEU CG C 8.403 -1.699 0.736 1.00 . A A . 30 LEU CG 1 1
14 20242 1 1 30 LEU H H 9.637 -3.418 -1.059 1.00 . A A . 30 LEU H 1 1
14 20243 1 1 30 LEU HA H 6.960 -3.811 -0.413 1.00 . A A . 30 LEU HA 1 1
14 20244 1 1 30 LEU HB2 H 8.310 -1.276 -1.354 1.00 . A A . 30 LEU HB2 1 1
14 20245 1 1 30 LEU HB3 H 6.749 -1.352 -0.560 1.00 . A A . 30 LEU HB3 1 1
14 20246 1 1 30 LEU HD11 H 7.640 0.249 1.171 1.00 . A A . 30 LEU HD11 1 1
14 20247 1 1 30 LEU HD12 H 9.205 0.246 0.357 1.00 . A A . 30 LEU HD12 1 1
14 20248 1 1 30 LEU HD13 H 9.098 -0.177 2.066 1.00 . A A . 30 LEU HD13 1 1
14 20249 1 1 30 LEU HD21 H 7.511 -3.464 1.551 1.00 . A A . 30 LEU HD21 1 1
14 20250 1 1 30 LEU HD22 H 6.599 -1.984 1.851 1.00 . A A . 30 LEU HD22 1 1
14 20251 1 1 30 LEU HD23 H 8.075 -2.310 2.762 1.00 . A A . 30 LEU HD23 1 1
14 20252 1 1 30 LEU HG H 9.377 -2.166 0.687 1.00 . A A . 30 LEU HG 1 1
14 20253 1 1 30 LEU N N 8.823 -3.905 -1.297 1.00 . A A . 30 LEU N 1 1
14 20254 1 1 30 LEU O O 7.220 -2.623 -3.432 1.00 . A A . 30 LEU O 1 1
14 20255 1 1 31 PRO C C 3.949 -2.960 -4.035 1.00 . A A . 31 PRO C 1 1
14 20256 1 1 31 PRO CA C 4.891 -4.127 -3.762 1.00 . A A . 31 PRO CA 1 1
14 20257 1 1 31 PRO CB C 4.098 -5.400 -3.489 1.00 . A A . 31 PRO CB 1 1
14 20258 1 1 31 PRO CD C 5.027 -4.674 -1.397 1.00 . A A . 31 PRO CD 1 1
14 20259 1 1 31 PRO CG C 3.844 -5.372 -2.020 1.00 . A A . 31 PRO CG 1 1
14 20260 1 1 31 PRO HA H 5.538 -4.277 -4.614 1.00 . A A . 31 PRO HA 1 1
14 20261 1 1 31 PRO HB2 H 3.175 -5.380 -4.052 1.00 . A A . 31 PRO HB2 1 1
14 20262 1 1 31 PRO HB3 H 4.683 -6.262 -3.773 1.00 . A A . 31 PRO HB3 1 1
14 20263 1 1 31 PRO HD2 H 4.697 -3.977 -0.642 1.00 . A A . 31 PRO HD2 1 1
14 20264 1 1 31 PRO HD3 H 5.709 -5.396 -0.972 1.00 . A A . 31 PRO HD3 1 1
14 20265 1 1 31 PRO HG2 H 2.937 -4.823 -1.816 1.00 . A A . 31 PRO HG2 1 1
14 20266 1 1 31 PRO HG3 H 3.765 -6.381 -1.644 1.00 . A A . 31 PRO HG3 1 1
14 20267 1 1 31 PRO N N 5.654 -3.961 -2.530 1.00 . A A . 31 PRO N 1 1
14 20268 1 1 31 PRO O O 3.988 -1.933 -3.352 1.00 . A A . 31 PRO O 1 1
14 20269 1 1 32 SER C C 0.760 -2.604 -4.814 1.00 . A A . 32 SER C 1 1
14 20270 1 1 32 SER CA C 2.101 -2.148 -5.372 1.00 . A A . 32 SER CA 1 1
14 20271 1 1 32 SER CB C 2.019 -1.966 -6.888 1.00 . A A . 32 SER CB 1 1
14 20272 1 1 32 SER H H 3.200 -3.924 -5.606 1.00 . A A . 32 SER H 1 1
14 20273 1 1 32 SER HA H 2.374 -1.210 -4.913 1.00 . A A . 32 SER HA 1 1
14 20274 1 1 32 SER HB2 H 1.110 -1.439 -7.136 1.00 . A A . 32 SER HB2 1 1
14 20275 1 1 32 SER HB3 H 2.871 -1.394 -7.227 1.00 . A A . 32 SER HB3 1 1
14 20276 1 1 32 SER HG H 1.229 -3.287 -8.120 1.00 . A A . 32 SER HG 1 1
14 20277 1 1 32 SER N N 3.123 -3.121 -5.050 1.00 . A A . 32 SER N 1 1
14 20278 1 1 32 SER O O 0.507 -3.804 -4.688 1.00 . A A . 32 SER O 1 1
14 20279 1 1 32 SER OG O 2.015 -3.222 -7.552 1.00 . A A . 32 SER OG 1 1
14 20280 1 1 33 VAL C C -2.453 -1.606 -5.017 1.00 . A A . 33 VAL C 1 1
14 20281 1 1 33 VAL CA C -1.411 -1.970 -3.968 1.00 . A A . 33 VAL CA 1 1
14 20282 1 1 33 VAL CB C -1.725 -1.256 -2.630 1.00 . A A . 33 VAL CB 1 1
14 20283 1 1 33 VAL CG1 C -0.760 -1.709 -1.544 1.00 . A A . 33 VAL CG1 1 1
14 20284 1 1 33 VAL CG2 C -1.673 0.257 -2.783 1.00 . A A . 33 VAL CG2 1 1
14 20285 1 1 33 VAL H H 0.183 -0.711 -4.557 1.00 . A A . 33 VAL H 1 1
14 20286 1 1 33 VAL HA H -1.451 -3.037 -3.799 1.00 . A A . 33 VAL HA 1 1
14 20287 1 1 33 VAL HB H -2.726 -1.531 -2.327 1.00 . A A . 33 VAL HB 1 1
14 20288 1 1 33 VAL HG11 H 0.252 -1.483 -1.846 1.00 . A A . 33 VAL HG11 1 1
14 20289 1 1 33 VAL HG12 H -0.863 -2.773 -1.391 1.00 . A A . 33 VAL HG12 1 1
14 20290 1 1 33 VAL HG13 H -0.985 -1.189 -0.623 1.00 . A A . 33 VAL HG13 1 1
14 20291 1 1 33 VAL HG21 H -2.401 0.569 -3.517 1.00 . A A . 33 VAL HG21 1 1
14 20292 1 1 33 VAL HG22 H -0.686 0.551 -3.108 1.00 . A A . 33 VAL HG22 1 1
14 20293 1 1 33 VAL HG23 H -1.895 0.724 -1.835 1.00 . A A . 33 VAL HG23 1 1
14 20294 1 1 33 VAL N N -0.085 -1.653 -4.462 1.00 . A A . 33 VAL N 1 1
14 20295 1 1 33 VAL O O -2.447 -0.501 -5.566 1.00 . A A . 33 VAL O 1 1
14 20296 1 1 34 ARG C C -5.702 -2.154 -5.638 1.00 . A A . 34 ARG C 1 1
14 20297 1 1 34 ARG CA C -4.354 -2.319 -6.315 1.00 . A A . 34 ARG CA 1 1
14 20298 1 1 34 ARG CB C -4.378 -3.459 -7.336 1.00 . A A . 34 ARG CB 1 1
14 20299 1 1 34 ARG CD C -5.064 -3.934 -9.702 1.00 . A A . 34 ARG CD 1 1
14 20300 1 1 34 ARG CG C -5.479 -3.327 -8.373 1.00 . A A . 34 ARG CG 1 1
14 20301 1 1 34 ARG CZ C -3.146 -3.609 -11.230 1.00 . A A . 34 ARG CZ 1 1
14 20302 1 1 34 ARG H H -3.290 -3.405 -4.848 1.00 . A A . 34 ARG H 1 1
14 20303 1 1 34 ARG HA H -4.115 -1.400 -6.829 1.00 . A A . 34 ARG HA 1 1
14 20304 1 1 34 ARG HB2 H -3.429 -3.484 -7.851 1.00 . A A . 34 ARG HB2 1 1
14 20305 1 1 34 ARG HB3 H -4.516 -4.394 -6.811 1.00 . A A . 34 ARG HB3 1 1
14 20306 1 1 34 ARG HD2 H -4.672 -4.925 -9.525 1.00 . A A . 34 ARG HD2 1 1
14 20307 1 1 34 ARG HD3 H -5.931 -3.998 -10.343 1.00 . A A . 34 ARG HD3 1 1
14 20308 1 1 34 ARG HE H -4.023 -2.166 -10.164 1.00 . A A . 34 ARG HE 1 1
14 20309 1 1 34 ARG HG2 H -6.361 -3.838 -8.016 1.00 . A A . 34 ARG HG2 1 1
14 20310 1 1 34 ARG HG3 H -5.700 -2.280 -8.519 1.00 . A A . 34 ARG HG3 1 1
14 20311 1 1 34 ARG HH11 H -3.768 -5.538 -11.084 1.00 . A A . 34 ARG HH11 1 1
14 20312 1 1 34 ARG HH12 H -2.432 -5.262 -12.168 1.00 . A A . 34 ARG HH12 1 1
14 20313 1 1 34 ARG HH21 H -2.295 -1.802 -11.576 1.00 . A A . 34 ARG HH21 1 1
14 20314 1 1 34 ARG HH22 H -1.598 -3.132 -12.454 1.00 . A A . 34 ARG HH22 1 1
14 20315 1 1 34 ARG N N -3.327 -2.545 -5.319 1.00 . A A . 34 ARG N 1 1
14 20316 1 1 34 ARG NE N -4.039 -3.128 -10.366 1.00 . A A . 34 ARG NE 1 1
14 20317 1 1 34 ARG NH1 N -3.114 -4.904 -11.517 1.00 . A A . 34 ARG NH1 1 1
14 20318 1 1 34 ARG NH2 N -2.276 -2.785 -11.798 1.00 . A A . 34 ARG NH2 1 1
14 20319 1 1 34 ARG O O -6.252 -3.099 -5.073 1.00 . A A . 34 ARG O 1 1
14 20320 1 1 35 VAL C C -8.487 -0.101 -6.014 1.00 . A A . 35 VAL C 1 1
14 20321 1 1 35 VAL CA C -7.456 -0.604 -5.011 1.00 . A A . 35 VAL CA 1 1
14 20322 1 1 35 VAL CB C -7.237 0.459 -3.905 1.00 . A A . 35 VAL CB 1 1
14 20323 1 1 35 VAL CG1 C -6.339 -0.090 -2.805 1.00 . A A . 35 VAL CG1 1 1
14 20324 1 1 35 VAL CG2 C -6.650 1.743 -4.482 1.00 . A A . 35 VAL CG2 1 1
14 20325 1 1 35 VAL H H -5.750 -0.242 -6.200 1.00 . A A . 35 VAL H 1 1
14 20326 1 1 35 VAL HA H -7.832 -1.504 -4.546 1.00 . A A . 35 VAL HA 1 1
14 20327 1 1 35 VAL HB H -8.198 0.695 -3.470 1.00 . A A . 35 VAL HB 1 1
14 20328 1 1 35 VAL HG11 H -6.793 -0.972 -2.379 1.00 . A A . 35 VAL HG11 1 1
14 20329 1 1 35 VAL HG12 H -6.211 0.656 -2.035 1.00 . A A . 35 VAL HG12 1 1
14 20330 1 1 35 VAL HG13 H -5.376 -0.347 -3.222 1.00 . A A . 35 VAL HG13 1 1
14 20331 1 1 35 VAL HG21 H -7.327 2.149 -5.220 1.00 . A A . 35 VAL HG21 1 1
14 20332 1 1 35 VAL HG22 H -5.699 1.528 -4.947 1.00 . A A . 35 VAL HG22 1 1
14 20333 1 1 35 VAL HG23 H -6.508 2.464 -3.690 1.00 . A A . 35 VAL HG23 1 1
14 20334 1 1 35 VAL N N -6.214 -0.937 -5.682 1.00 . A A . 35 VAL N 1 1
14 20335 1 1 35 VAL O O -8.161 0.668 -6.919 1.00 . A A . 35 VAL O 1 1
14 20336 1 1 36 LYS C C -11.479 1.107 -6.075 1.00 . A A . 36 LYS C 1 1
14 20337 1 1 36 LYS CA C -10.785 -0.068 -6.734 1.00 . A A . 36 LYS CA 1 1
14 20338 1 1 36 LYS CB C -11.793 -1.179 -7.039 1.00 . A A . 36 LYS CB 1 1
14 20339 1 1 36 LYS CD C -13.926 -1.850 -8.189 1.00 . A A . 36 LYS CD 1 1
14 20340 1 1 36 LYS CE C -15.240 -1.358 -8.772 1.00 . A A . 36 LYS CE 1 1
14 20341 1 1 36 LYS CG C -12.996 -0.703 -7.843 1.00 . A A . 36 LYS CG 1 1
14 20342 1 1 36 LYS H H -9.928 -1.190 -5.162 1.00 . A A . 36 LYS H 1 1
14 20343 1 1 36 LYS HA H -10.337 0.266 -7.658 1.00 . A A . 36 LYS HA 1 1
14 20344 1 1 36 LYS HB2 H -11.295 -1.956 -7.600 1.00 . A A . 36 LYS HB2 1 1
14 20345 1 1 36 LYS HB3 H -12.150 -1.592 -6.106 1.00 . A A . 36 LYS HB3 1 1
14 20346 1 1 36 LYS HD2 H -13.440 -2.486 -8.913 1.00 . A A . 36 LYS HD2 1 1
14 20347 1 1 36 LYS HD3 H -14.130 -2.416 -7.291 1.00 . A A . 36 LYS HD3 1 1
14 20348 1 1 36 LYS HE2 H -15.729 -0.724 -8.046 1.00 . A A . 36 LYS HE2 1 1
14 20349 1 1 36 LYS HE3 H -15.033 -0.790 -9.666 1.00 . A A . 36 LYS HE3 1 1
14 20350 1 1 36 LYS HG2 H -13.541 0.025 -7.260 1.00 . A A . 36 LYS HG2 1 1
14 20351 1 1 36 LYS HG3 H -12.648 -0.245 -8.758 1.00 . A A . 36 LYS HG3 1 1
14 20352 1 1 36 LYS HZ1 H -17.098 -2.136 -9.339 1.00 . A A . 36 LYS HZ1 1 1
14 20353 1 1 36 LYS HZ2 H -16.214 -3.147 -8.310 1.00 . A A . 36 LYS HZ2 1 1
14 20354 1 1 36 LYS HZ3 H -15.773 -3.006 -9.942 1.00 . A A . 36 LYS HZ3 1 1
14 20355 1 1 36 LYS N N -9.722 -0.545 -5.871 1.00 . A A . 36 LYS N 1 1
14 20356 1 1 36 LYS NZ N -16.144 -2.489 -9.114 1.00 . A A . 36 LYS NZ 1 1
14 20357 1 1 36 LYS O O -11.747 1.082 -4.874 1.00 . A A . 36 LYS O 1 1
14 20358 1 1 37 THR C C -13.653 3.616 -7.166 1.00 . A A . 37 THR C 1 1
14 20359 1 1 37 THR CA C -12.400 3.320 -6.353 1.00 . A A . 37 THR CA 1 1
14 20360 1 1 37 THR CB C -11.445 4.532 -6.387 1.00 . A A . 37 THR CB 1 1
14 20361 1 1 37 THR CG2 C -10.372 4.410 -5.313 1.00 . A A . 37 THR CG2 1 1
14 20362 1 1 37 THR H H -11.505 2.088 -7.808 1.00 . A A . 37 THR H 1 1
14 20363 1 1 37 THR HA H -12.683 3.137 -5.325 1.00 . A A . 37 THR HA 1 1
14 20364 1 1 37 THR HB H -12.019 5.428 -6.198 1.00 . A A . 37 THR HB 1 1
14 20365 1 1 37 THR HG1 H -10.886 3.796 -8.137 1.00 . A A . 37 THR HG1 1 1
14 20366 1 1 37 THR HG21 H -9.697 5.252 -5.379 1.00 . A A . 37 THR HG21 1 1
14 20367 1 1 37 THR HG22 H -9.818 3.495 -5.460 1.00 . A A . 37 THR HG22 1 1
14 20368 1 1 37 THR HG23 H -10.837 4.397 -4.340 1.00 . A A . 37 THR HG23 1 1
14 20369 1 1 37 THR N N -11.746 2.133 -6.855 1.00 . A A . 37 THR N 1 1
14 20370 1 1 37 THR O O -13.876 2.999 -8.208 1.00 . A A . 37 THR O 1 1
14 20371 1 1 37 THR OG1 O -10.821 4.640 -7.675 1.00 . A A . 37 THR OG1 1 1
14 20372 1 1 38 GLU C C -15.623 6.454 -7.632 1.00 . A A . 38 GLU C 1 1
14 20373 1 1 38 GLU CA C -15.661 4.955 -7.403 1.00 . A A . 38 GLU CA 1 1
14 20374 1 1 38 GLU CB C -16.939 4.581 -6.651 1.00 . A A . 38 GLU CB 1 1
14 20375 1 1 38 GLU CD C -18.559 2.764 -6.010 1.00 . A A . 38 GLU CD 1 1
14 20376 1 1 38 GLU CG C -17.213 3.090 -6.617 1.00 . A A . 38 GLU CG 1 1
14 20377 1 1 38 GLU H H -14.278 4.932 -5.804 1.00 . A A . 38 GLU H 1 1
14 20378 1 1 38 GLU HA H -15.659 4.457 -8.362 1.00 . A A . 38 GLU HA 1 1
14 20379 1 1 38 GLU HB2 H -16.859 4.933 -5.634 1.00 . A A . 38 GLU HB2 1 1
14 20380 1 1 38 GLU HB3 H -17.777 5.068 -7.126 1.00 . A A . 38 GLU HB3 1 1
14 20381 1 1 38 GLU HG2 H -17.188 2.708 -7.626 1.00 . A A . 38 GLU HG2 1 1
14 20382 1 1 38 GLU HG3 H -16.444 2.609 -6.031 1.00 . A A . 38 GLU HG3 1 1
14 20383 1 1 38 GLU N N -14.476 4.528 -6.678 1.00 . A A . 38 GLU N 1 1
14 20384 1 1 38 GLU O O -15.520 7.236 -6.680 1.00 . A A . 38 GLU O 1 1
14 20385 1 1 38 GLU OE1 O -19.578 2.892 -6.720 1.00 . A A . 38 GLU OE1 1 1
14 20386 1 1 38 GLU OE2 O -18.606 2.363 -4.831 1.00 . A A . 38 GLU OE2 1 1
14 20387 1 1 39 GLY C C -14.919 8.498 -10.515 1.00 . A A . 39 GLY C 1 1
14 20388 1 1 39 GLY CA C -15.678 8.250 -9.235 1.00 . A A . 39 GLY CA 1 1
14 20389 1 1 39 GLY H H -15.773 6.174 -9.602 1.00 . A A . 39 GLY H 1 1
14 20390 1 1 39 GLY HA2 H -16.692 8.601 -9.353 1.00 . A A . 39 GLY HA2 1 1
14 20391 1 1 39 GLY HA3 H -15.205 8.801 -8.435 1.00 . A A . 39 GLY HA3 1 1
14 20392 1 1 39 GLY N N -15.703 6.848 -8.890 1.00 . A A . 39 GLY N 1 1
14 20393 1 1 39 GLY O O -14.905 7.650 -11.410 1.00 . A A . 39 GLY O 1 1
14 20394 1 1 40 TYR C C -12.121 10.480 -11.355 1.00 . A A . 40 TYR C 1 1
14 20395 1 1 40 TYR CA C -13.496 10.001 -11.774 1.00 . A A . 40 TYR CA 1 1
14 20396 1 1 40 TYR CB C -14.201 11.067 -12.613 1.00 . A A . 40 TYR CB 1 1
14 20397 1 1 40 TYR CD1 C -16.652 10.496 -12.823 1.00 . A A . 40 TYR CD1 1 1
14 20398 1 1 40 TYR CD2 C -15.224 10.052 -14.678 1.00 . A A . 40 TYR CD2 1 1
14 20399 1 1 40 TYR CE1 C -17.730 9.998 -13.528 1.00 . A A . 40 TYR CE1 1 1
14 20400 1 1 40 TYR CE2 C -16.295 9.552 -15.388 1.00 . A A . 40 TYR CE2 1 1
14 20401 1 1 40 TYR CG C -15.384 10.533 -13.386 1.00 . A A . 40 TYR CG 1 1
14 20402 1 1 40 TYR CZ C -17.546 9.527 -14.811 1.00 . A A . 40 TYR CZ 1 1
14 20403 1 1 40 TYR H H -14.352 10.295 -9.861 1.00 . A A . 40 TYR H 1 1
14 20404 1 1 40 TYR HA H -13.382 9.107 -12.369 1.00 . A A . 40 TYR HA 1 1
14 20405 1 1 40 TYR HB2 H -14.557 11.852 -11.962 1.00 . A A . 40 TYR HB2 1 1
14 20406 1 1 40 TYR HB3 H -13.499 11.484 -13.321 1.00 . A A . 40 TYR HB3 1 1
14 20407 1 1 40 TYR HD1 H -16.792 10.868 -11.818 1.00 . A A . 40 TYR HD1 1 1
14 20408 1 1 40 TYR HD2 H -14.243 10.074 -15.129 1.00 . A A . 40 TYR HD2 1 1
14 20409 1 1 40 TYR HE1 H -18.709 9.979 -13.075 1.00 . A A . 40 TYR HE1 1 1
14 20410 1 1 40 TYR HE2 H -16.150 9.183 -16.393 1.00 . A A . 40 TYR HE2 1 1
14 20411 1 1 40 TYR HH H -18.291 8.376 -16.171 1.00 . A A . 40 TYR HH 1 1
14 20412 1 1 40 TYR N N -14.289 9.654 -10.606 1.00 . A A . 40 TYR N 1 1
14 20413 1 1 40 TYR O O -11.992 11.357 -10.499 1.00 . A A . 40 TYR O 1 1
14 20414 1 1 40 TYR OH O -18.616 9.027 -15.517 1.00 . A A . 40 TYR OH 1 1
14 20415 1 1 41 ASN C C -8.984 10.846 -12.778 1.00 . A A . 41 ASN C 1 1
14 20416 1 1 41 ASN CA C -9.717 10.215 -11.598 1.00 . A A . 41 ASN CA 1 1
14 20417 1 1 41 ASN CB C -8.960 8.951 -11.150 1.00 . A A . 41 ASN CB 1 1
14 20418 1 1 41 ASN CG C -9.605 8.228 -9.979 1.00 . A A . 41 ASN CG 1 1
14 20419 1 1 41 ASN H H -11.263 9.238 -12.659 1.00 . A A . 41 ASN H 1 1
14 20420 1 1 41 ASN HA H -9.740 10.921 -10.780 1.00 . A A . 41 ASN HA 1 1
14 20421 1 1 41 ASN HB2 H -8.909 8.264 -11.980 1.00 . A A . 41 ASN HB2 1 1
14 20422 1 1 41 ASN HB3 H -7.955 9.232 -10.866 1.00 . A A . 41 ASN HB3 1 1
14 20423 1 1 41 ASN HD21 H -7.826 7.640 -9.336 1.00 . A A . 41 ASN HD21 1 1
14 20424 1 1 41 ASN HD22 H -9.178 7.127 -8.390 1.00 . A A . 41 ASN HD22 1 1
14 20425 1 1 41 ASN N N -11.093 9.899 -11.958 1.00 . A A . 41 ASN N 1 1
14 20426 1 1 41 ASN ND2 N -8.787 7.604 -9.153 1.00 . A A . 41 ASN ND2 1 1
14 20427 1 1 41 ASN O O -8.223 10.172 -13.469 1.00 . A A . 41 ASN O 1 1
14 20428 1 1 41 ASN OD1 O -10.820 8.223 -9.815 1.00 . A A . 41 ASN OD1 1 1
14 20429 1 1 42 PRO C C -7.220 13.422 -13.745 1.00 . A A . 42 PRO C 1 1
14 20430 1 1 42 PRO CA C -8.572 12.842 -14.148 1.00 . A A . 42 PRO CA 1 1
14 20431 1 1 42 PRO CB C -9.562 13.971 -14.483 1.00 . A A . 42 PRO CB 1 1
14 20432 1 1 42 PRO CD C -10.142 13.022 -12.337 1.00 . A A . 42 PRO CD 1 1
14 20433 1 1 42 PRO CG C -10.642 13.917 -13.438 1.00 . A A . 42 PRO CG 1 1
14 20434 1 1 42 PRO HA H -8.448 12.203 -15.008 1.00 . A A . 42 PRO HA 1 1
14 20435 1 1 42 PRO HB2 H -9.044 14.919 -14.457 1.00 . A A . 42 PRO HB2 1 1
14 20436 1 1 42 PRO HB3 H -9.968 13.809 -15.471 1.00 . A A . 42 PRO HB3 1 1
14 20437 1 1 42 PRO HD2 H -9.626 13.599 -11.583 1.00 . A A . 42 PRO HD2 1 1
14 20438 1 1 42 PRO HD3 H -10.956 12.462 -11.902 1.00 . A A . 42 PRO HD3 1 1
14 20439 1 1 42 PRO HG2 H -10.827 14.908 -13.053 1.00 . A A . 42 PRO HG2 1 1
14 20440 1 1 42 PRO HG3 H -11.545 13.509 -13.868 1.00 . A A . 42 PRO HG3 1 1
14 20441 1 1 42 PRO N N -9.219 12.140 -13.049 1.00 . A A . 42 PRO N 1 1
14 20442 1 1 42 PRO O O -6.179 13.031 -14.271 1.00 . A A . 42 PRO O 1 1
14 20443 1 1 43 SER C C -5.401 14.317 -11.166 1.00 . A A . 43 SER C 1 1
14 20444 1 1 43 SER CA C -6.052 15.034 -12.345 1.00 . A A . 43 SER CA 1 1
14 20445 1 1 43 SER CB C -6.422 16.463 -11.960 1.00 . A A . 43 SER CB 1 1
14 20446 1 1 43 SER H H -8.107 14.583 -12.390 1.00 . A A . 43 SER H 1 1
14 20447 1 1 43 SER HA H -5.353 15.062 -13.168 1.00 . A A . 43 SER HA 1 1
14 20448 1 1 43 SER HB2 H -5.636 16.887 -11.351 1.00 . A A . 43 SER HB2 1 1
14 20449 1 1 43 SER HB3 H -6.550 17.056 -12.853 1.00 . A A . 43 SER HB3 1 1
14 20450 1 1 43 SER HG H -7.568 17.133 -10.509 1.00 . A A . 43 SER HG 1 1
14 20451 1 1 43 SER N N -7.249 14.345 -12.795 1.00 . A A . 43 SER N 1 1
14 20452 1 1 43 SER O O -4.296 14.654 -10.754 1.00 . A A . 43 SER O 1 1
14 20453 1 1 43 SER OG O -7.636 16.479 -11.222 1.00 . A A . 43 SER OG 1 1
14 20454 1 1 44 ILE C C -4.835 11.334 -9.991 1.00 . A A . 44 ILE C 1 1
14 20455 1 1 44 ILE CA C -5.576 12.573 -9.495 1.00 . A A . 44 ILE CA 1 1
14 20456 1 1 44 ILE CB C -6.706 12.183 -8.520 1.00 . A A . 44 ILE CB 1 1
14 20457 1 1 44 ILE CD1 C -8.535 13.185 -7.040 1.00 . A A . 44 ILE CD1 1 1
14 20458 1 1 44 ILE CG1 C -7.403 13.450 -8.009 1.00 . A A . 44 ILE CG1 1 1
14 20459 1 1 44 ILE CG2 C -6.157 11.364 -7.360 1.00 . A A . 44 ILE CG2 1 1
14 20460 1 1 44 ILE H H -6.962 13.088 -11.002 1.00 . A A . 44 ILE H 1 1
14 20461 1 1 44 ILE HA H -4.876 13.207 -8.969 1.00 . A A . 44 ILE HA 1 1
14 20462 1 1 44 ILE HB H -7.422 11.575 -9.052 1.00 . A A . 44 ILE HB 1 1
14 20463 1 1 44 ILE HD11 H -9.286 12.577 -7.521 1.00 . A A . 44 ILE HD11 1 1
14 20464 1 1 44 ILE HD12 H -8.974 14.124 -6.734 1.00 . A A . 44 ILE HD12 1 1
14 20465 1 1 44 ILE HD13 H -8.154 12.667 -6.172 1.00 . A A . 44 ILE HD13 1 1
14 20466 1 1 44 ILE HG12 H -6.678 14.072 -7.505 1.00 . A A . 44 ILE HG12 1 1
14 20467 1 1 44 ILE HG13 H -7.808 13.991 -8.851 1.00 . A A . 44 ILE HG13 1 1
14 20468 1 1 44 ILE HG21 H -6.969 11.068 -6.712 1.00 . A A . 44 ILE HG21 1 1
14 20469 1 1 44 ILE HG22 H -5.451 11.962 -6.802 1.00 . A A . 44 ILE HG22 1 1
14 20470 1 1 44 ILE HG23 H -5.661 10.485 -7.743 1.00 . A A . 44 ILE HG23 1 1
14 20471 1 1 44 ILE N N -6.092 13.326 -10.626 1.00 . A A . 44 ILE N 1 1
14 20472 1 1 44 ILE O O -5.427 10.449 -10.609 1.00 . A A . 44 ILE O 1 1
14 20473 1 1 45 ASN C C -2.166 9.296 -9.225 1.00 . A A . 45 ASN C 1 1
14 20474 1 1 45 ASN CA C -2.669 10.259 -10.294 1.00 . A A . 45 ASN CA 1 1
14 20475 1 1 45 ASN CB C -1.467 10.899 -11.000 1.00 . A A . 45 ASN CB 1 1
14 20476 1 1 45 ASN CG C -1.868 11.910 -12.059 1.00 . A A . 45 ASN CG 1 1
14 20477 1 1 45 ASN H H -3.147 11.962 -9.121 1.00 . A A . 45 ASN H 1 1
14 20478 1 1 45 ASN HA H -3.245 9.705 -11.019 1.00 . A A . 45 ASN HA 1 1
14 20479 1 1 45 ASN HB2 H -0.855 11.403 -10.266 1.00 . A A . 45 ASN HB2 1 1
14 20480 1 1 45 ASN HB3 H -0.883 10.123 -11.474 1.00 . A A . 45 ASN HB3 1 1
14 20481 1 1 45 ASN HD21 H -1.626 13.402 -10.761 1.00 . A A . 45 ASN HD21 1 1
14 20482 1 1 45 ASN HD22 H -2.139 13.856 -12.353 1.00 . A A . 45 ASN HD22 1 1
14 20483 1 1 45 ASN N N -3.534 11.289 -9.725 1.00 . A A . 45 ASN N 1 1
14 20484 1 1 45 ASN ND2 N -1.878 13.182 -11.690 1.00 . A A . 45 ASN ND2 1 1
14 20485 1 1 45 ASN O O -1.976 9.676 -8.066 1.00 . A A . 45 ASN O 1 1
14 20486 1 1 45 ASN OD1 O -2.143 11.553 -13.203 1.00 . A A . 45 ASN OD1 1 1
14 20487 1 1 46 VAL C C 0.090 7.236 -8.465 1.00 . A A . 46 VAL C 1 1
14 20488 1 1 46 VAL CA C -1.400 7.028 -8.729 1.00 . A A . 46 VAL CA 1 1
14 20489 1 1 46 VAL CB C -1.619 5.607 -9.293 1.00 . A A . 46 VAL CB 1 1
14 20490 1 1 46 VAL CG1 C -3.097 5.342 -9.516 1.00 . A A . 46 VAL CG1 1 1
14 20491 1 1 46 VAL CG2 C -0.841 5.407 -10.582 1.00 . A A . 46 VAL CG2 1 1
14 20492 1 1 46 VAL H H -2.098 7.813 -10.573 1.00 . A A . 46 VAL H 1 1
14 20493 1 1 46 VAL HA H -1.933 7.107 -7.793 1.00 . A A . 46 VAL HA 1 1
14 20494 1 1 46 VAL HB H -1.257 4.895 -8.566 1.00 . A A . 46 VAL HB 1 1
14 20495 1 1 46 VAL HG11 H -3.229 4.337 -9.889 1.00 . A A . 46 VAL HG11 1 1
14 20496 1 1 46 VAL HG12 H -3.486 6.048 -10.234 1.00 . A A . 46 VAL HG12 1 1
14 20497 1 1 46 VAL HG13 H -3.627 5.452 -8.581 1.00 . A A . 46 VAL HG13 1 1
14 20498 1 1 46 VAL HG21 H -1.187 6.112 -11.324 1.00 . A A . 46 VAL HG21 1 1
14 20499 1 1 46 VAL HG22 H -0.995 4.400 -10.943 1.00 . A A . 46 VAL HG22 1 1
14 20500 1 1 46 VAL HG23 H 0.210 5.567 -10.397 1.00 . A A . 46 VAL HG23 1 1
14 20501 1 1 46 VAL N N -1.919 8.053 -9.631 1.00 . A A . 46 VAL N 1 1
14 20502 1 1 46 VAL O O 0.700 6.531 -7.664 1.00 . A A . 46 VAL O 1 1
14 20503 1 1 47 ASN C C 2.188 9.557 -7.803 1.00 . A A . 47 ASN C 1 1
14 20504 1 1 47 ASN CA C 2.066 8.563 -8.958 1.00 . A A . 47 ASN CA 1 1
14 20505 1 1 47 ASN CB C 2.637 9.174 -10.241 1.00 . A A . 47 ASN CB 1 1
14 20506 1 1 47 ASN CG C 4.144 9.348 -10.194 1.00 . A A . 47 ASN CG 1 1
14 20507 1 1 47 ASN H H 0.147 8.678 -9.838 1.00 . A A . 47 ASN H 1 1
14 20508 1 1 47 ASN HA H 2.614 7.667 -8.713 1.00 . A A . 47 ASN HA 1 1
14 20509 1 1 47 ASN HB2 H 2.397 8.529 -11.074 1.00 . A A . 47 ASN HB2 1 1
14 20510 1 1 47 ASN HB3 H 2.186 10.142 -10.402 1.00 . A A . 47 ASN HB3 1 1
14 20511 1 1 47 ASN HD21 H 4.002 11.006 -11.278 1.00 . A A . 47 ASN HD21 1 1
14 20512 1 1 47 ASN HD22 H 5.608 10.542 -10.815 1.00 . A A . 47 ASN HD22 1 1
14 20513 1 1 47 ASN N N 0.668 8.204 -9.159 1.00 . A A . 47 ASN N 1 1
14 20514 1 1 47 ASN ND2 N 4.633 10.403 -10.823 1.00 . A A . 47 ASN ND2 1 1
14 20515 1 1 47 ASN O O 3.287 9.890 -7.359 1.00 . A A . 47 ASN O 1 1
14 20516 1 1 47 ASN OD1 O 4.858 8.544 -9.594 1.00 . A A . 47 ASN OD1 1 1
14 20517 1 1 48 GLU C C 0.343 10.381 -5.004 1.00 . A A . 48 GLU C 1 1
14 20518 1 1 48 GLU CA C 1.004 10.993 -6.233 1.00 . A A . 48 GLU CA 1 1
14 20519 1 1 48 GLU CB C 0.257 12.252 -6.663 1.00 . A A . 48 GLU CB 1 1
14 20520 1 1 48 GLU CD C 0.089 14.126 -8.340 1.00 . A A . 48 GLU CD 1 1
14 20521 1 1 48 GLU CG C 0.917 12.972 -7.826 1.00 . A A . 48 GLU CG 1 1
14 20522 1 1 48 GLU H H 0.200 9.731 -7.729 1.00 . A A . 48 GLU H 1 1
14 20523 1 1 48 GLU HA H 2.022 11.254 -5.986 1.00 . A A . 48 GLU HA 1 1
14 20524 1 1 48 GLU HB2 H -0.747 11.981 -6.956 1.00 . A A . 48 GLU HB2 1 1
14 20525 1 1 48 GLU HB3 H 0.208 12.933 -5.826 1.00 . A A . 48 GLU HB3 1 1
14 20526 1 1 48 GLU HG2 H 1.873 13.353 -7.500 1.00 . A A . 48 GLU HG2 1 1
14 20527 1 1 48 GLU HG3 H 1.067 12.267 -8.631 1.00 . A A . 48 GLU HG3 1 1
14 20528 1 1 48 GLU N N 1.042 10.034 -7.330 1.00 . A A . 48 GLU N 1 1
14 20529 1 1 48 GLU O O 0.645 10.754 -3.872 1.00 . A A . 48 GLU O 1 1
14 20530 1 1 48 GLU OE1 O -0.780 13.893 -9.207 1.00 . A A . 48 GLU OE1 1 1
14 20531 1 1 48 GLU OE2 O 0.301 15.271 -7.888 1.00 . A A . 48 GLU OE2 1 1
14 20532 1 1 49 LEU C C -0.339 7.546 -3.724 1.00 . A A . 49 LEU C 1 1
14 20533 1 1 49 LEU CA C -1.212 8.720 -4.146 1.00 . A A . 49 LEU CA 1 1
14 20534 1 1 49 LEU CB C -2.580 8.205 -4.586 1.00 . A A . 49 LEU CB 1 1
14 20535 1 1 49 LEU CD1 C -4.814 8.620 -5.614 1.00 . A A . 49 LEU CD1 1 1
14 20536 1 1 49 LEU CD2 C -3.973 10.136 -3.814 1.00 . A A . 49 LEU CD2 1 1
14 20537 1 1 49 LEU CG C -3.585 9.273 -5.005 1.00 . A A . 49 LEU CG 1 1
14 20538 1 1 49 LEU H H -0.813 9.233 -6.156 1.00 . A A . 49 LEU H 1 1
14 20539 1 1 49 LEU HA H -1.332 9.394 -3.311 1.00 . A A . 49 LEU HA 1 1
14 20540 1 1 49 LEU HB2 H -2.436 7.536 -5.421 1.00 . A A . 49 LEU HB2 1 1
14 20541 1 1 49 LEU HB3 H -3.009 7.643 -3.769 1.00 . A A . 49 LEU HB3 1 1
14 20542 1 1 49 LEU HD11 H -5.518 9.382 -5.912 1.00 . A A . 49 LEU HD11 1 1
14 20543 1 1 49 LEU HD12 H -5.274 7.968 -4.885 1.00 . A A . 49 LEU HD12 1 1
14 20544 1 1 49 LEU HD13 H -4.520 8.042 -6.479 1.00 . A A . 49 LEU HD13 1 1
14 20545 1 1 49 LEU HD21 H -4.434 9.518 -3.057 1.00 . A A . 49 LEU HD21 1 1
14 20546 1 1 49 LEU HD22 H -4.670 10.897 -4.131 1.00 . A A . 49 LEU HD22 1 1
14 20547 1 1 49 LEU HD23 H -3.089 10.604 -3.407 1.00 . A A . 49 LEU HD23 1 1
14 20548 1 1 49 LEU HG H -3.138 9.911 -5.753 1.00 . A A . 49 LEU HG 1 1
14 20549 1 1 49 LEU N N -0.569 9.446 -5.234 1.00 . A A . 49 LEU N 1 1
14 20550 1 1 49 LEU O O 0.168 6.812 -4.573 1.00 . A A . 49 LEU O 1 1
14 20551 1 1 50 PHE C C -0.001 5.479 -0.851 1.00 . A A . 50 PHE C 1 1
14 20552 1 1 50 PHE CA C 0.689 6.295 -1.935 1.00 . A A . 50 PHE CA 1 1
14 20553 1 1 50 PHE CB C 2.007 6.857 -1.388 1.00 . A A . 50 PHE CB 1 1
14 20554 1 1 50 PHE CD1 C 3.434 6.951 -3.449 1.00 . A A . 50 PHE CD1 1 1
14 20555 1 1 50 PHE CD2 C 2.953 8.989 -2.310 1.00 . A A . 50 PHE CD2 1 1
14 20556 1 1 50 PHE CE1 C 4.176 7.644 -4.383 1.00 . A A . 50 PHE CE1 1 1
14 20557 1 1 50 PHE CE2 C 3.695 9.688 -3.242 1.00 . A A . 50 PHE CE2 1 1
14 20558 1 1 50 PHE CG C 2.814 7.614 -2.403 1.00 . A A . 50 PHE CG 1 1
14 20559 1 1 50 PHE CZ C 4.307 9.015 -4.281 1.00 . A A . 50 PHE CZ 1 1
14 20560 1 1 50 PHE H H -0.599 7.967 -1.781 1.00 . A A . 50 PHE H 1 1
14 20561 1 1 50 PHE HA H 0.911 5.644 -2.768 1.00 . A A . 50 PHE HA 1 1
14 20562 1 1 50 PHE HB2 H 1.790 7.530 -0.572 1.00 . A A . 50 PHE HB2 1 1
14 20563 1 1 50 PHE HB3 H 2.613 6.041 -1.022 1.00 . A A . 50 PHE HB3 1 1
14 20564 1 1 50 PHE HD1 H 3.331 5.879 -3.531 1.00 . A A . 50 PHE HD1 1 1
14 20565 1 1 50 PHE HD2 H 2.477 9.517 -1.498 1.00 . A A . 50 PHE HD2 1 1
14 20566 1 1 50 PHE HE1 H 4.655 7.116 -5.194 1.00 . A A . 50 PHE HE1 1 1
14 20567 1 1 50 PHE HE2 H 3.796 10.760 -3.159 1.00 . A A . 50 PHE HE2 1 1
14 20568 1 1 50 PHE HZ H 4.887 9.559 -5.011 1.00 . A A . 50 PHE HZ 1 1
14 20569 1 1 50 PHE N N -0.158 7.367 -2.425 1.00 . A A . 50 PHE N 1 1
14 20570 1 1 50 PHE O O -0.980 5.916 -0.241 1.00 . A A . 50 PHE O 1 1
14 20571 1 1 51 ALA C C 1.337 3.232 1.357 1.00 . A A . 51 ALA C 1 1
14 20572 1 1 51 ALA CA C 0.118 3.453 0.484 1.00 . A A . 51 ALA CA 1 1
14 20573 1 1 51 ALA CB C -0.453 2.129 0.006 1.00 . A A . 51 ALA CB 1 1
14 20574 1 1 51 ALA H H 1.191 3.938 -1.265 1.00 . A A . 51 ALA H 1 1
14 20575 1 1 51 ALA HA H -0.641 3.977 1.049 1.00 . A A . 51 ALA HA 1 1
14 20576 1 1 51 ALA HB1 H -0.759 1.542 0.859 1.00 . A A . 51 ALA HB1 1 1
14 20577 1 1 51 ALA HB2 H 0.301 1.591 -0.549 1.00 . A A . 51 ALA HB2 1 1
14 20578 1 1 51 ALA HB3 H -1.306 2.312 -0.630 1.00 . A A . 51 ALA HB3 1 1
14 20579 1 1 51 ALA N N 0.511 4.281 -0.640 1.00 . A A . 51 ALA N 1 1
14 20580 1 1 51 ALA O O 2.415 2.939 0.847 1.00 . A A . 51 ALA O 1 1
14 20581 1 1 52 TYR C C 2.188 2.214 4.580 1.00 . A A . 52 TYR C 1 1
14 20582 1 1 52 TYR CA C 2.350 3.297 3.528 1.00 . A A . 52 TYR CA 1 1
14 20583 1 1 52 TYR CB C 2.630 4.651 4.195 1.00 . A A . 52 TYR CB 1 1
14 20584 1 1 52 TYR CD1 C 1.357 4.815 6.371 1.00 . A A . 52 TYR CD1 1 1
14 20585 1 1 52 TYR CD2 C 0.572 6.085 4.514 1.00 . A A . 52 TYR CD2 1 1
14 20586 1 1 52 TYR CE1 C 0.335 5.313 7.151 1.00 . A A . 52 TYR CE1 1 1
14 20587 1 1 52 TYR CE2 C -0.455 6.591 5.292 1.00 . A A . 52 TYR CE2 1 1
14 20588 1 1 52 TYR CG C 1.495 5.190 5.042 1.00 . A A . 52 TYR CG 1 1
14 20589 1 1 52 TYR CZ C -0.567 6.199 6.608 1.00 . A A . 52 TYR CZ 1 1
14 20590 1 1 52 TYR H H 0.304 3.548 3.039 1.00 . A A . 52 TYR H 1 1
14 20591 1 1 52 TYR HA H 3.199 3.043 2.911 1.00 . A A . 52 TYR HA 1 1
14 20592 1 1 52 TYR HB2 H 3.494 4.554 4.834 1.00 . A A . 52 TYR HB2 1 1
14 20593 1 1 52 TYR HB3 H 2.842 5.381 3.427 1.00 . A A . 52 TYR HB3 1 1
14 20594 1 1 52 TYR HD1 H 2.067 4.119 6.795 1.00 . A A . 52 TYR HD1 1 1
14 20595 1 1 52 TYR HD2 H 0.663 6.388 3.482 1.00 . A A . 52 TYR HD2 1 1
14 20596 1 1 52 TYR HE1 H 0.246 5.008 8.182 1.00 . A A . 52 TYR HE1 1 1
14 20597 1 1 52 TYR HE2 H -1.163 7.285 4.864 1.00 . A A . 52 TYR HE2 1 1
14 20598 1 1 52 TYR HH H -2.353 6.889 6.837 1.00 . A A . 52 TYR HH 1 1
14 20599 1 1 52 TYR N N 1.197 3.383 2.655 1.00 . A A . 52 TYR N 1 1
14 20600 1 1 52 TYR O O 1.072 1.864 4.972 1.00 . A A . 52 TYR O 1 1
14 20601 1 1 52 TYR OH O -1.584 6.700 7.391 1.00 . A A . 52 TYR OH 1 1
14 20602 1 1 53 VAL C C 4.051 1.396 7.310 1.00 . A A . 53 VAL C 1 1
14 20603 1 1 53 VAL CA C 3.341 0.754 6.130 1.00 . A A . 53 VAL CA 1 1
14 20604 1 1 53 VAL CB C 4.021 -0.589 5.772 1.00 . A A . 53 VAL CB 1 1
14 20605 1 1 53 VAL CG1 C 3.110 -1.433 4.894 1.00 . A A . 53 VAL CG1 1 1
14 20606 1 1 53 VAL CG2 C 5.360 -0.359 5.080 1.00 . A A . 53 VAL CG2 1 1
14 20607 1 1 53 VAL H H 4.158 1.914 4.570 1.00 . A A . 53 VAL H 1 1
14 20608 1 1 53 VAL HA H 2.315 0.551 6.413 1.00 . A A . 53 VAL HA 1 1
14 20609 1 1 53 VAL HB H 4.203 -1.132 6.687 1.00 . A A . 53 VAL HB 1 1
14 20610 1 1 53 VAL HG11 H 2.191 -1.643 5.425 1.00 . A A . 53 VAL HG11 1 1
14 20611 1 1 53 VAL HG12 H 3.605 -2.362 4.650 1.00 . A A . 53 VAL HG12 1 1
14 20612 1 1 53 VAL HG13 H 2.885 -0.895 3.985 1.00 . A A . 53 VAL HG13 1 1
14 20613 1 1 53 VAL HG21 H 5.809 -1.311 4.837 1.00 . A A . 53 VAL HG21 1 1
14 20614 1 1 53 VAL HG22 H 6.017 0.189 5.739 1.00 . A A . 53 VAL HG22 1 1
14 20615 1 1 53 VAL HG23 H 5.205 0.206 4.174 1.00 . A A . 53 VAL HG23 1 1
14 20616 1 1 53 VAL N N 3.313 1.677 5.013 1.00 . A A . 53 VAL N 1 1
14 20617 1 1 53 VAL O O 5.175 1.902 7.181 1.00 . A A . 53 VAL O 1 1
14 20618 1 1 54 ASP C C 4.770 0.975 10.382 1.00 . A A . 54 ASP C 1 1
14 20619 1 1 54 ASP CA C 3.933 2.012 9.648 1.00 . A A . 54 ASP CA 1 1
14 20620 1 1 54 ASP CB C 2.812 2.531 10.554 1.00 . A A . 54 ASP CB 1 1
14 20621 1 1 54 ASP CG C 3.289 3.601 11.513 1.00 . A A . 54 ASP CG 1 1
14 20622 1 1 54 ASP H H 2.488 1.010 8.480 1.00 . A A . 54 ASP H 1 1
14 20623 1 1 54 ASP HA H 4.567 2.835 9.353 1.00 . A A . 54 ASP HA 1 1
14 20624 1 1 54 ASP HB2 H 2.027 2.948 9.940 1.00 . A A . 54 ASP HB2 1 1
14 20625 1 1 54 ASP HB3 H 2.414 1.708 11.128 1.00 . A A . 54 ASP HB3 1 1
14 20626 1 1 54 ASP N N 3.379 1.415 8.445 1.00 . A A . 54 ASP N 1 1
14 20627 1 1 54 ASP O O 4.238 0.108 11.075 1.00 . A A . 54 ASP O 1 1
14 20628 1 1 54 ASP OD1 O 4.369 3.438 12.112 1.00 . A A . 54 ASP OD1 1 1
14 20629 1 1 54 ASP OD2 O 2.577 4.615 11.673 1.00 . A A . 54 ASP OD2 1 1
14 20630 1 1 55 LEU C C 7.496 0.418 12.121 1.00 . A A . 55 LEU C 1 1
14 20631 1 1 55 LEU CA C 6.988 0.044 10.735 1.00 . A A . 55 LEU CA 1 1
14 20632 1 1 55 LEU CB C 8.171 -0.157 9.786 1.00 . A A . 55 LEU CB 1 1
14 20633 1 1 55 LEU CD1 C 9.070 -0.912 7.575 1.00 . A A . 55 LEU CD1 1 1
14 20634 1 1 55 LEU CD2 C 6.944 -1.883 8.439 1.00 . A A . 55 LEU CD2 1 1
14 20635 1 1 55 LEU CG C 7.811 -0.637 8.379 1.00 . A A . 55 LEU CG 1 1
14 20636 1 1 55 LEU H H 6.447 1.813 9.706 1.00 . A A . 55 LEU H 1 1
14 20637 1 1 55 LEU HA H 6.440 -0.883 10.806 1.00 . A A . 55 LEU HA 1 1
14 20638 1 1 55 LEU HB2 H 8.695 0.783 9.699 1.00 . A A . 55 LEU HB2 1 1
14 20639 1 1 55 LEU HB3 H 8.839 -0.880 10.228 1.00 . A A . 55 LEU HB3 1 1
14 20640 1 1 55 LEU HD11 H 9.659 -1.664 8.076 1.00 . A A . 55 LEU HD11 1 1
14 20641 1 1 55 LEU HD12 H 9.644 -0.002 7.487 1.00 . A A . 55 LEU HD12 1 1
14 20642 1 1 55 LEU HD13 H 8.798 -1.264 6.590 1.00 . A A . 55 LEU HD13 1 1
14 20643 1 1 55 LEU HD21 H 6.023 -1.656 8.952 1.00 . A A . 55 LEU HD21 1 1
14 20644 1 1 55 LEU HD22 H 7.471 -2.663 8.970 1.00 . A A . 55 LEU HD22 1 1
14 20645 1 1 55 LEU HD23 H 6.725 -2.217 7.435 1.00 . A A . 55 LEU HD23 1 1
14 20646 1 1 55 LEU HG H 7.253 0.136 7.871 1.00 . A A . 55 LEU HG 1 1
14 20647 1 1 55 LEU N N 6.080 1.055 10.205 1.00 . A A . 55 LEU N 1 1
14 20648 1 1 55 LEU O O 8.535 -0.083 12.565 1.00 . A A . 55 LEU O 1 1
14 20649 1 1 56 SER C C 7.095 0.424 15.067 1.00 . A A . 56 SER C 1 1
14 20650 1 1 56 SER CA C 7.120 1.659 14.166 1.00 . A A . 56 SER CA 1 1
14 20651 1 1 56 SER CB C 6.169 2.741 14.687 1.00 . A A . 56 SER CB 1 1
14 20652 1 1 56 SER H H 5.978 1.693 12.388 1.00 . A A . 56 SER H 1 1
14 20653 1 1 56 SER HA H 8.126 2.054 14.152 1.00 . A A . 56 SER HA 1 1
14 20654 1 1 56 SER HB2 H 6.301 2.850 15.753 1.00 . A A . 56 SER HB2 1 1
14 20655 1 1 56 SER HB3 H 6.395 3.680 14.200 1.00 . A A . 56 SER HB3 1 1
14 20656 1 1 56 SER HG H 4.528 2.851 13.606 1.00 . A A . 56 SER HG 1 1
14 20657 1 1 56 SER N N 6.770 1.291 12.805 1.00 . A A . 56 SER N 1 1
14 20658 1 1 56 SER O O 6.050 -0.203 15.262 1.00 . A A . 56 SER O 1 1
14 20659 1 1 56 SER OG O 4.812 2.409 14.428 1.00 . A A . 56 SER OG 1 1
14 20660 1 1 57 GLY C C 9.716 -1.793 16.211 1.00 . A A . 57 GLY C 1 1
14 20661 1 1 57 GLY CA C 8.369 -1.131 16.394 1.00 . A A . 57 GLY CA 1 1
14 20662 1 1 57 GLY H H 9.046 0.642 15.457 1.00 . A A . 57 GLY H 1 1
14 20663 1 1 57 GLY HA2 H 8.241 -0.877 17.437 1.00 . A A . 57 GLY HA2 1 1
14 20664 1 1 57 GLY HA3 H 7.597 -1.825 16.102 1.00 . A A . 57 GLY HA3 1 1
14 20665 1 1 57 GLY N N 8.254 0.070 15.598 1.00 . A A . 57 GLY N 1 1
14 20666 1 1 57 GLY O O 10.214 -2.457 17.123 1.00 . A A . 57 GLY O 1 1
14 20667 1 1 58 SER C C 11.720 -3.637 14.973 1.00 . A A . 58 SER C 1 1
14 20668 1 1 58 SER CA C 11.624 -2.140 14.673 1.00 . A A . 58 SER CA 1 1
14 20669 1 1 58 SER CB C 12.748 -1.367 15.386 1.00 . A A . 58 SER CB 1 1
14 20670 1 1 58 SER H H 9.830 -1.052 14.358 1.00 . A A . 58 SER H 1 1
14 20671 1 1 58 SER HA H 11.743 -2.007 13.608 1.00 . A A . 58 SER HA 1 1
14 20672 1 1 58 SER HB2 H 13.694 -1.844 15.180 1.00 . A A . 58 SER HB2 1 1
14 20673 1 1 58 SER HB3 H 12.773 -0.352 15.015 1.00 . A A . 58 SER HB3 1 1
14 20674 1 1 58 SER HG H 11.698 -1.717 17.002 1.00 . A A . 58 SER HG 1 1
14 20675 1 1 58 SER N N 10.304 -1.593 15.026 1.00 . A A . 58 SER N 1 1
14 20676 1 1 58 SER O O 12.763 -4.132 15.400 1.00 . A A . 58 SER O 1 1
14 20677 1 1 58 SER OG O 12.559 -1.331 16.792 1.00 . A A . 58 SER OG 1 1
14 20678 1 1 59 GLU C C 11.164 -6.586 13.839 1.00 . A A . 59 GLU C 1 1
14 20679 1 1 59 GLU CA C 10.583 -5.784 15.001 1.00 . A A . 59 GLU CA 1 1
14 20680 1 1 59 GLU CB C 9.146 -6.226 15.270 1.00 . A A . 59 GLU CB 1 1
14 20681 1 1 59 GLU CD C 7.151 -6.110 16.803 1.00 . A A . 59 GLU CD 1 1
14 20682 1 1 59 GLU CG C 8.499 -5.521 16.449 1.00 . A A . 59 GLU CG 1 1
14 20683 1 1 59 GLU H H 9.845 -3.918 14.341 1.00 . A A . 59 GLU H 1 1
14 20684 1 1 59 GLU HA H 11.178 -5.970 15.882 1.00 . A A . 59 GLU HA 1 1
14 20685 1 1 59 GLU HB2 H 8.552 -6.028 14.390 1.00 . A A . 59 GLU HB2 1 1
14 20686 1 1 59 GLU HB3 H 9.139 -7.287 15.466 1.00 . A A . 59 GLU HB3 1 1
14 20687 1 1 59 GLU HG2 H 9.149 -5.605 17.307 1.00 . A A . 59 GLU HG2 1 1
14 20688 1 1 59 GLU HG3 H 8.366 -4.477 16.202 1.00 . A A . 59 GLU HG3 1 1
14 20689 1 1 59 GLU N N 10.632 -4.357 14.724 1.00 . A A . 59 GLU N 1 1
14 20690 1 1 59 GLU O O 10.612 -6.587 12.737 1.00 . A A . 59 GLU O 1 1
14 20691 1 1 59 GLU OE1 O 7.118 -7.107 17.555 1.00 . A A . 59 GLU OE1 1 1
14 20692 1 1 59 GLU OE2 O 6.120 -5.587 16.332 1.00 . A A . 59 GLU OE2 1 1
14 20693 1 1 60 PRO C C 12.222 -9.426 12.835 1.00 . A A . 60 PRO C 1 1
14 20694 1 1 60 PRO CA C 12.940 -8.099 13.055 1.00 . A A . 60 PRO CA 1 1
14 20695 1 1 60 PRO CB C 14.334 -8.328 13.636 1.00 . A A . 60 PRO CB 1 1
14 20696 1 1 60 PRO CD C 13.005 -7.325 15.361 1.00 . A A . 60 PRO CD 1 1
14 20697 1 1 60 PRO CG C 14.133 -8.293 15.111 1.00 . A A . 60 PRO CG 1 1
14 20698 1 1 60 PRO HA H 13.019 -7.571 12.116 1.00 . A A . 60 PRO HA 1 1
14 20699 1 1 60 PRO HB2 H 14.708 -9.288 13.310 1.00 . A A . 60 PRO HB2 1 1
14 20700 1 1 60 PRO HB3 H 14.999 -7.544 13.310 1.00 . A A . 60 PRO HB3 1 1
14 20701 1 1 60 PRO HD2 H 12.362 -7.693 16.148 1.00 . A A . 60 PRO HD2 1 1
14 20702 1 1 60 PRO HD3 H 13.395 -6.351 15.618 1.00 . A A . 60 PRO HD3 1 1
14 20703 1 1 60 PRO HG2 H 13.868 -9.277 15.468 1.00 . A A . 60 PRO HG2 1 1
14 20704 1 1 60 PRO HG3 H 15.036 -7.949 15.597 1.00 . A A . 60 PRO HG3 1 1
14 20705 1 1 60 PRO N N 12.285 -7.282 14.075 1.00 . A A . 60 PRO N 1 1
14 20706 1 1 60 PRO O O 11.602 -9.976 13.752 1.00 . A A . 60 PRO O 1 1
14 20707 1 1 61 GLY C C 10.415 -10.930 10.435 1.00 . A A . 61 GLY C 1 1
14 20708 1 1 61 GLY CA C 11.648 -11.171 11.275 1.00 . A A . 61 GLY CA 1 1
14 20709 1 1 61 GLY H H 12.839 -9.458 10.938 1.00 . A A . 61 GLY H 1 1
14 20710 1 1 61 GLY HA2 H 12.335 -11.797 10.724 1.00 . A A . 61 GLY HA2 1 1
14 20711 1 1 61 GLY HA3 H 11.360 -11.679 12.183 1.00 . A A . 61 GLY HA3 1 1
14 20712 1 1 61 GLY N N 12.311 -9.935 11.619 1.00 . A A . 61 GLY N 1 1
14 20713 1 1 61 GLY O O 10.135 -9.795 10.043 1.00 . A A . 61 GLY O 1 1
14 20714 1 1 62 GLU C C 7.301 -11.415 10.262 1.00 . A A . 62 GLU C 1 1
14 20715 1 1 62 GLU CA C 8.452 -11.900 9.385 1.00 . A A . 62 GLU CA 1 1
14 20716 1 1 62 GLU CB C 8.124 -13.263 8.774 1.00 . A A . 62 GLU CB 1 1
14 20717 1 1 62 GLU CD C 8.982 -15.202 7.389 1.00 . A A . 62 GLU CD 1 1
14 20718 1 1 62 GLU CG C 9.176 -13.753 7.789 1.00 . A A . 62 GLU CG 1 1
14 20719 1 1 62 GLU H H 9.960 -12.870 10.510 1.00 . A A . 62 GLU H 1 1
14 20720 1 1 62 GLU HA H 8.614 -11.185 8.591 1.00 . A A . 62 GLU HA 1 1
14 20721 1 1 62 GLU HB2 H 8.038 -13.991 9.568 1.00 . A A . 62 GLU HB2 1 1
14 20722 1 1 62 GLU HB3 H 7.180 -13.195 8.256 1.00 . A A . 62 GLU HB3 1 1
14 20723 1 1 62 GLU HG2 H 9.128 -13.142 6.900 1.00 . A A . 62 GLU HG2 1 1
14 20724 1 1 62 GLU HG3 H 10.151 -13.647 8.243 1.00 . A A . 62 GLU HG3 1 1
14 20725 1 1 62 GLU N N 9.676 -11.991 10.165 1.00 . A A . 62 GLU N 1 1
14 20726 1 1 62 GLU O O 6.800 -12.154 11.107 1.00 . A A . 62 GLU O 1 1
14 20727 1 1 62 GLU OE1 O 7.856 -15.571 6.988 1.00 . A A . 62 GLU OE1 1 1
14 20728 1 1 62 GLU OE2 O 9.951 -15.985 7.488 1.00 . A A . 62 GLU OE2 1 1
14 20729 1 1 63 HIS C C 4.745 -9.012 9.975 1.00 . A A . 63 HIS C 1 1
14 20730 1 1 63 HIS CA C 5.831 -9.575 10.878 1.00 . A A . 63 HIS CA 1 1
14 20731 1 1 63 HIS CB C 6.370 -8.469 11.795 1.00 . A A . 63 HIS CB 1 1
14 20732 1 1 63 HIS CD2 C 8.527 -9.432 12.862 1.00 . A A . 63 HIS CD2 1 1
14 20733 1 1 63 HIS CE1 C 7.864 -9.487 14.945 1.00 . A A . 63 HIS CE1 1 1
14 20734 1 1 63 HIS CG C 7.260 -8.963 12.894 1.00 . A A . 63 HIS CG 1 1
14 20735 1 1 63 HIS H H 7.343 -9.615 9.385 1.00 . A A . 63 HIS H 1 1
14 20736 1 1 63 HIS HA H 5.405 -10.359 11.485 1.00 . A A . 63 HIS HA 1 1
14 20737 1 1 63 HIS HB2 H 6.937 -7.768 11.203 1.00 . A A . 63 HIS HB2 1 1
14 20738 1 1 63 HIS HB3 H 5.536 -7.955 12.250 1.00 . A A . 63 HIS HB3 1 1
14 20739 1 1 63 HIS HD1 H 6.003 -8.710 14.570 1.00 . A A . 63 HIS HD1 1 1
14 20740 1 1 63 HIS HD2 H 9.150 -9.534 11.983 1.00 . A A . 63 HIS HD2 1 1
14 20741 1 1 63 HIS HE1 H 7.845 -9.633 16.015 1.00 . A A . 63 HIS HE1 1 1
14 20742 1 1 63 HIS HE2 H 9.795 -9.959 14.447 1.00 . A A . 63 HIS HE2 1 1
14 20743 1 1 63 HIS N N 6.907 -10.162 10.081 1.00 . A A . 63 HIS N 1 1
14 20744 1 1 63 HIS ND1 N 6.874 -9.009 14.214 1.00 . A A . 63 HIS ND1 1 1
14 20745 1 1 63 HIS NE2 N 8.879 -9.752 14.147 1.00 . A A . 63 HIS NE2 1 1
14 20746 1 1 63 HIS O O 5.017 -8.604 8.847 1.00 . A A . 63 HIS O 1 1
14 20747 1 1 64 ASP C C 2.186 -7.005 9.949 1.00 . A A . 64 ASP C 1 1
14 20748 1 1 64 ASP CA C 2.395 -8.486 9.691 1.00 . A A . 64 ASP CA 1 1
14 20749 1 1 64 ASP CB C 1.105 -9.239 10.024 1.00 . A A . 64 ASP CB 1 1
14 20750 1 1 64 ASP CG C 1.194 -10.720 9.738 1.00 . A A . 64 ASP CG 1 1
14 20751 1 1 64 ASP H H 3.364 -9.304 11.389 1.00 . A A . 64 ASP H 1 1
14 20752 1 1 64 ASP HA H 2.625 -8.629 8.645 1.00 . A A . 64 ASP HA 1 1
14 20753 1 1 64 ASP HB2 H 0.885 -9.110 11.073 1.00 . A A . 64 ASP HB2 1 1
14 20754 1 1 64 ASP HB3 H 0.296 -8.827 9.439 1.00 . A A . 64 ASP HB3 1 1
14 20755 1 1 64 ASP N N 3.519 -8.987 10.472 1.00 . A A . 64 ASP N 1 1
14 20756 1 1 64 ASP O O 1.999 -6.586 11.092 1.00 . A A . 64 ASP O 1 1
14 20757 1 1 64 ASP OD1 O 1.246 -11.106 8.552 1.00 . A A . 64 ASP OD1 1 1
14 20758 1 1 64 ASP OD2 O 1.187 -11.512 10.705 1.00 . A A . 64 ASP OD2 1 1
14 20759 1 1 65 TYR C C 0.826 -4.366 8.126 1.00 . A A . 65 TYR C 1 1
14 20760 1 1 65 TYR CA C 2.005 -4.785 8.994 1.00 . A A . 65 TYR CA 1 1
14 20761 1 1 65 TYR CB C 3.270 -4.020 8.595 1.00 . A A . 65 TYR CB 1 1
14 20762 1 1 65 TYR CD1 C 4.580 -3.678 10.729 1.00 . A A . 65 TYR CD1 1 1
14 20763 1 1 65 TYR CD2 C 5.444 -5.204 9.114 1.00 . A A . 65 TYR CD2 1 1
14 20764 1 1 65 TYR CE1 C 5.658 -3.938 11.557 1.00 . A A . 65 TYR CE1 1 1
14 20765 1 1 65 TYR CE2 C 6.524 -5.468 9.935 1.00 . A A . 65 TYR CE2 1 1
14 20766 1 1 65 TYR CG C 4.455 -4.304 9.496 1.00 . A A . 65 TYR CG 1 1
14 20767 1 1 65 TYR CZ C 6.626 -4.833 11.155 1.00 . A A . 65 TYR CZ 1 1
14 20768 1 1 65 TYR H H 2.392 -6.612 8.002 1.00 . A A . 65 TYR H 1 1
14 20769 1 1 65 TYR HA H 1.770 -4.563 10.025 1.00 . A A . 65 TYR HA 1 1
14 20770 1 1 65 TYR HB2 H 3.547 -4.294 7.588 1.00 . A A . 65 TYR HB2 1 1
14 20771 1 1 65 TYR HB3 H 3.070 -2.959 8.635 1.00 . A A . 65 TYR HB3 1 1
14 20772 1 1 65 TYR HD1 H 3.821 -2.975 11.042 1.00 . A A . 65 TYR HD1 1 1
14 20773 1 1 65 TYR HD2 H 5.361 -5.699 8.157 1.00 . A A . 65 TYR HD2 1 1
14 20774 1 1 65 TYR HE1 H 5.738 -3.440 12.511 1.00 . A A . 65 TYR HE1 1 1
14 20775 1 1 65 TYR HE2 H 7.281 -6.170 9.619 1.00 . A A . 65 TYR HE2 1 1
14 20776 1 1 65 TYR HH H 8.502 -5.153 11.451 1.00 . A A . 65 TYR HH 1 1
14 20777 1 1 65 TYR N N 2.222 -6.217 8.889 1.00 . A A . 65 TYR N 1 1
14 20778 1 1 65 TYR O O 0.655 -4.865 7.011 1.00 . A A . 65 TYR O 1 1
14 20779 1 1 65 TYR OH O 7.699 -5.098 11.978 1.00 . A A . 65 TYR OH 1 1
14 20780 1 1 66 GLU C C -0.824 -2.163 6.738 1.00 . A A . 66 GLU C 1 1
14 20781 1 1 66 GLU CA C -1.186 -3.007 7.951 1.00 . A A . 66 GLU CA 1 1
14 20782 1 1 66 GLU CB C -2.062 -2.168 8.881 1.00 . A A . 66 GLU CB 1 1
14 20783 1 1 66 GLU CD C -3.292 -1.964 11.060 1.00 . A A . 66 GLU CD 1 1
14 20784 1 1 66 GLU CG C -2.502 -2.880 10.148 1.00 . A A . 66 GLU CG 1 1
14 20785 1 1 66 GLU H H 0.211 -3.096 9.532 1.00 . A A . 66 GLU H 1 1
14 20786 1 1 66 GLU HA H -1.742 -3.873 7.627 1.00 . A A . 66 GLU HA 1 1
14 20787 1 1 66 GLU HB2 H -1.513 -1.284 9.169 1.00 . A A . 66 GLU HB2 1 1
14 20788 1 1 66 GLU HB3 H -2.947 -1.866 8.341 1.00 . A A . 66 GLU HB3 1 1
14 20789 1 1 66 GLU HG2 H -3.122 -3.722 9.880 1.00 . A A . 66 GLU HG2 1 1
14 20790 1 1 66 GLU HG3 H -1.628 -3.226 10.678 1.00 . A A . 66 GLU HG3 1 1
14 20791 1 1 66 GLU N N 0.008 -3.465 8.651 1.00 . A A . 66 GLU N 1 1
14 20792 1 1 66 GLU O O 0.063 -1.309 6.810 1.00 . A A . 66 GLU O 1 1
14 20793 1 1 66 GLU OE1 O -2.671 -1.164 11.787 1.00 . A A . 66 GLU OE1 1 1
14 20794 1 1 66 GLU OE2 O -4.540 -2.022 11.039 1.00 . A A . 66 GLU OE2 1 1
14 20795 1 1 67 VAL C C -2.299 -0.340 4.637 1.00 . A A . 67 VAL C 1 1
14 20796 1 1 67 VAL CA C -1.387 -1.547 4.466 1.00 . A A . 67 VAL CA 1 1
14 20797 1 1 67 VAL CB C -1.745 -2.289 3.161 1.00 . A A . 67 VAL CB 1 1
14 20798 1 1 67 VAL CG1 C -1.607 -1.364 1.961 1.00 . A A . 67 VAL CG1 1 1
14 20799 1 1 67 VAL CG2 C -0.874 -3.522 2.993 1.00 . A A . 67 VAL CG2 1 1
14 20800 1 1 67 VAL H H -2.122 -3.170 5.600 1.00 . A A . 67 VAL H 1 1
14 20801 1 1 67 VAL HA H -0.361 -1.211 4.405 1.00 . A A . 67 VAL HA 1 1
14 20802 1 1 67 VAL HB H -2.774 -2.608 3.224 1.00 . A A . 67 VAL HB 1 1
14 20803 1 1 67 VAL HG11 H -1.859 -1.903 1.059 1.00 . A A . 67 VAL HG11 1 1
14 20804 1 1 67 VAL HG12 H -0.589 -1.008 1.894 1.00 . A A . 67 VAL HG12 1 1
14 20805 1 1 67 VAL HG13 H -2.275 -0.523 2.076 1.00 . A A . 67 VAL HG13 1 1
14 20806 1 1 67 VAL HG21 H -1.144 -4.032 2.080 1.00 . A A . 67 VAL HG21 1 1
14 20807 1 1 67 VAL HG22 H -1.022 -4.184 3.833 1.00 . A A . 67 VAL HG22 1 1
14 20808 1 1 67 VAL HG23 H 0.164 -3.226 2.946 1.00 . A A . 67 VAL HG23 1 1
14 20809 1 1 67 VAL N N -1.512 -2.402 5.632 1.00 . A A . 67 VAL N 1 1
14 20810 1 1 67 VAL O O -3.524 -0.454 4.554 1.00 . A A . 67 VAL O 1 1
14 20811 1 1 68 LYS C C -2.403 2.935 3.968 1.00 . A A . 68 LYS C 1 1
14 20812 1 1 68 LYS CA C -2.452 2.013 5.181 1.00 . A A . 68 LYS CA 1 1
14 20813 1 1 68 LYS CB C -1.886 2.710 6.421 1.00 . A A . 68 LYS CB 1 1
14 20814 1 1 68 LYS CD C -1.039 2.422 8.781 1.00 . A A . 68 LYS CD 1 1
14 20815 1 1 68 LYS CE C -0.926 1.473 9.968 1.00 . A A . 68 LYS CE 1 1
14 20816 1 1 68 LYS CG C -1.856 1.813 7.652 1.00 . A A . 68 LYS CG 1 1
14 20817 1 1 68 LYS H H -0.716 0.834 4.943 1.00 . A A . 68 LYS H 1 1
14 20818 1 1 68 LYS HA H -3.477 1.736 5.367 1.00 . A A . 68 LYS HA 1 1
14 20819 1 1 68 LYS HB2 H -0.877 3.033 6.211 1.00 . A A . 68 LYS HB2 1 1
14 20820 1 1 68 LYS HB3 H -2.494 3.574 6.645 1.00 . A A . 68 LYS HB3 1 1
14 20821 1 1 68 LYS HD2 H -0.048 2.646 8.415 1.00 . A A . 68 LYS HD2 1 1
14 20822 1 1 68 LYS HD3 H -1.520 3.334 9.106 1.00 . A A . 68 LYS HD3 1 1
14 20823 1 1 68 LYS HE2 H -0.582 0.514 9.612 1.00 . A A . 68 LYS HE2 1 1
14 20824 1 1 68 LYS HE3 H -0.205 1.876 10.665 1.00 . A A . 68 LYS HE3 1 1
14 20825 1 1 68 LYS HG2 H -2.867 1.660 7.998 1.00 . A A . 68 LYS HG2 1 1
14 20826 1 1 68 LYS HG3 H -1.423 0.861 7.379 1.00 . A A . 68 LYS HG3 1 1
14 20827 1 1 68 LYS HZ1 H -2.490 2.168 11.166 1.00 . A A . 68 LYS HZ1 1 1
14 20828 1 1 68 LYS HZ2 H -2.152 0.519 11.371 1.00 . A A . 68 LYS HZ2 1 1
14 20829 1 1 68 LYS HZ3 H -2.979 1.048 9.988 1.00 . A A . 68 LYS HZ3 1 1
14 20830 1 1 68 LYS N N -1.698 0.802 4.918 1.00 . A A . 68 LYS N 1 1
14 20831 1 1 68 LYS NZ N -2.225 1.290 10.668 1.00 . A A . 68 LYS NZ 1 1
14 20832 1 1 68 LYS O O -1.379 3.555 3.683 1.00 . A A . 68 LYS O 1 1
14 20833 1 1 69 VAL C C -4.132 5.199 2.398 1.00 . A A . 69 VAL C 1 1
14 20834 1 1 69 VAL CA C -3.607 3.811 2.045 1.00 . A A . 69 VAL CA 1 1
14 20835 1 1 69 VAL CB C -4.543 3.160 0.999 1.00 . A A . 69 VAL CB 1 1
14 20836 1 1 69 VAL CG1 C -4.581 3.973 -0.287 1.00 . A A . 69 VAL CG1 1 1
14 20837 1 1 69 VAL CG2 C -4.116 1.728 0.712 1.00 . A A . 69 VAL CG2 1 1
14 20838 1 1 69 VAL H H -4.284 2.462 3.521 1.00 . A A . 69 VAL H 1 1
14 20839 1 1 69 VAL HA H -2.621 3.903 1.613 1.00 . A A . 69 VAL HA 1 1
14 20840 1 1 69 VAL HB H -5.542 3.137 1.407 1.00 . A A . 69 VAL HB 1 1
14 20841 1 1 69 VAL HG11 H -3.590 4.019 -0.713 1.00 . A A . 69 VAL HG11 1 1
14 20842 1 1 69 VAL HG12 H -4.927 4.973 -0.070 1.00 . A A . 69 VAL HG12 1 1
14 20843 1 1 69 VAL HG13 H -5.254 3.504 -0.989 1.00 . A A . 69 VAL HG13 1 1
14 20844 1 1 69 VAL HG21 H -3.107 1.723 0.329 1.00 . A A . 69 VAL HG21 1 1
14 20845 1 1 69 VAL HG22 H -4.782 1.294 -0.018 1.00 . A A . 69 VAL HG22 1 1
14 20846 1 1 69 VAL HG23 H -4.157 1.151 1.625 1.00 . A A . 69 VAL HG23 1 1
14 20847 1 1 69 VAL N N -3.508 2.988 3.242 1.00 . A A . 69 VAL N 1 1
14 20848 1 1 69 VAL O O -5.019 5.332 3.241 1.00 . A A . 69 VAL O 1 1
14 20849 1 1 70 GLU C C -5.431 7.793 1.484 1.00 . A A . 70 GLU C 1 1
14 20850 1 1 70 GLU CA C -4.006 7.595 1.994 1.00 . A A . 70 GLU CA 1 1
14 20851 1 1 70 GLU CB C -3.066 8.577 1.293 1.00 . A A . 70 GLU CB 1 1
14 20852 1 1 70 GLU CD C -0.718 9.469 1.075 1.00 . A A . 70 GLU CD 1 1
14 20853 1 1 70 GLU CG C -1.605 8.394 1.663 1.00 . A A . 70 GLU CG 1 1
14 20854 1 1 70 GLU H H -2.848 6.053 1.122 1.00 . A A . 70 GLU H 1 1
14 20855 1 1 70 GLU HA H -3.983 7.779 3.058 1.00 . A A . 70 GLU HA 1 1
14 20856 1 1 70 GLU HB2 H -3.163 8.448 0.225 1.00 . A A . 70 GLU HB2 1 1
14 20857 1 1 70 GLU HB3 H -3.359 9.584 1.552 1.00 . A A . 70 GLU HB3 1 1
14 20858 1 1 70 GLU HG2 H -1.512 8.422 2.739 1.00 . A A . 70 GLU HG2 1 1
14 20859 1 1 70 GLU HG3 H -1.272 7.433 1.299 1.00 . A A . 70 GLU HG3 1 1
14 20860 1 1 70 GLU N N -3.572 6.223 1.764 1.00 . A A . 70 GLU N 1 1
14 20861 1 1 70 GLU O O -5.738 7.456 0.342 1.00 . A A . 70 GLU O 1 1
14 20862 1 1 70 GLU OE1 O -0.399 9.396 -0.131 1.00 . A A . 70 GLU OE1 1 1
14 20863 1 1 70 GLU OE2 O -0.336 10.402 1.816 1.00 . A A . 70 GLU OE2 1 1
14 20864 1 1 71 PRO C C -7.813 9.621 0.831 1.00 . A A . 71 PRO C 1 1
14 20865 1 1 71 PRO CA C -7.713 8.599 1.960 1.00 . A A . 71 PRO CA 1 1
14 20866 1 1 71 PRO CB C -8.340 9.150 3.247 1.00 . A A . 71 PRO CB 1 1
14 20867 1 1 71 PRO CD C -6.043 8.710 3.724 1.00 . A A . 71 PRO CD 1 1
14 20868 1 1 71 PRO CG C -7.410 8.749 4.340 1.00 . A A . 71 PRO CG 1 1
14 20869 1 1 71 PRO HA H -8.224 7.693 1.666 1.00 . A A . 71 PRO HA 1 1
14 20870 1 1 71 PRO HB2 H -8.424 10.225 3.176 1.00 . A A . 71 PRO HB2 1 1
14 20871 1 1 71 PRO HB3 H -9.320 8.718 3.385 1.00 . A A . 71 PRO HB3 1 1
14 20872 1 1 71 PRO HD2 H -5.578 9.683 3.773 1.00 . A A . 71 PRO HD2 1 1
14 20873 1 1 71 PRO HD3 H -5.427 7.968 4.211 1.00 . A A . 71 PRO HD3 1 1
14 20874 1 1 71 PRO HG2 H -7.442 9.478 5.138 1.00 . A A . 71 PRO HG2 1 1
14 20875 1 1 71 PRO HG3 H -7.681 7.772 4.715 1.00 . A A . 71 PRO HG3 1 1
14 20876 1 1 71 PRO N N -6.321 8.330 2.333 1.00 . A A . 71 PRO N 1 1
14 20877 1 1 71 PRO O O -7.432 10.784 0.996 1.00 . A A . 71 PRO O 1 1
14 20878 1 1 72 ILE C C -9.543 10.982 -1.478 1.00 . A A . 72 ILE C 1 1
14 20879 1 1 72 ILE CA C -8.363 10.009 -1.512 1.00 . A A . 72 ILE CA 1 1
14 20880 1 1 72 ILE CB C -8.460 9.159 -2.805 1.00 . A A . 72 ILE CB 1 1
14 20881 1 1 72 ILE CD1 C -7.768 6.784 -2.134 1.00 . A A . 72 ILE CD1 1 1
14 20882 1 1 72 ILE CG1 C -7.382 8.067 -2.846 1.00 . A A . 72 ILE CG1 1 1
14 20883 1 1 72 ILE CG2 C -8.342 10.048 -4.034 1.00 . A A . 72 ILE CG2 1 1
14 20884 1 1 72 ILE H H -8.700 8.279 -0.347 1.00 . A A . 72 ILE H 1 1
14 20885 1 1 72 ILE HA H -7.444 10.578 -1.548 1.00 . A A . 72 ILE HA 1 1
14 20886 1 1 72 ILE HB H -9.434 8.690 -2.825 1.00 . A A . 72 ILE HB 1 1
14 20887 1 1 72 ILE HD11 H -8.652 6.370 -2.595 1.00 . A A . 72 ILE HD11 1 1
14 20888 1 1 72 ILE HD12 H -7.971 6.998 -1.095 1.00 . A A . 72 ILE HD12 1 1
14 20889 1 1 72 ILE HD13 H -6.959 6.075 -2.205 1.00 . A A . 72 ILE HD13 1 1
14 20890 1 1 72 ILE HG12 H -7.170 7.819 -3.876 1.00 . A A . 72 ILE HG12 1 1
14 20891 1 1 72 ILE HG13 H -6.482 8.445 -2.381 1.00 . A A . 72 ILE HG13 1 1
14 20892 1 1 72 ILE HG21 H -9.141 10.775 -4.029 1.00 . A A . 72 ILE HG21 1 1
14 20893 1 1 72 ILE HG22 H -8.412 9.442 -4.925 1.00 . A A . 72 ILE HG22 1 1
14 20894 1 1 72 ILE HG23 H -7.391 10.558 -4.018 1.00 . A A . 72 ILE HG23 1 1
14 20895 1 1 72 ILE N N -8.330 9.182 -0.310 1.00 . A A . 72 ILE N 1 1
14 20896 1 1 72 ILE O O -10.696 10.568 -1.348 1.00 . A A . 72 ILE O 1 1
14 20897 1 1 73 PRO C C -11.119 13.267 -2.915 1.00 . A A . 73 PRO C 1 1
14 20898 1 1 73 PRO CA C -10.306 13.317 -1.622 1.00 . A A . 73 PRO CA 1 1
14 20899 1 1 73 PRO CB C -9.527 14.639 -1.534 1.00 . A A . 73 PRO CB 1 1
14 20900 1 1 73 PRO CD C -7.922 12.873 -1.656 1.00 . A A . 73 PRO CD 1 1
14 20901 1 1 73 PRO CG C -8.141 14.260 -1.130 1.00 . A A . 73 PRO CG 1 1
14 20902 1 1 73 PRO HA H -10.974 13.233 -0.778 1.00 . A A . 73 PRO HA 1 1
14 20903 1 1 73 PRO HB2 H -9.535 15.127 -2.498 1.00 . A A . 73 PRO HB2 1 1
14 20904 1 1 73 PRO HB3 H -9.989 15.281 -0.799 1.00 . A A . 73 PRO HB3 1 1
14 20905 1 1 73 PRO HD2 H -7.566 12.905 -2.676 1.00 . A A . 73 PRO HD2 1 1
14 20906 1 1 73 PRO HD3 H -7.230 12.333 -1.026 1.00 . A A . 73 PRO HD3 1 1
14 20907 1 1 73 PRO HG2 H -7.430 14.945 -1.570 1.00 . A A . 73 PRO HG2 1 1
14 20908 1 1 73 PRO HG3 H -8.055 14.271 -0.054 1.00 . A A . 73 PRO HG3 1 1
14 20909 1 1 73 PRO N N -9.267 12.289 -1.582 1.00 . A A . 73 PRO N 1 1
14 20910 1 1 73 PRO O O -10.562 13.099 -4.001 1.00 . A A . 73 PRO O 1 1
14 20911 1 1 74 ASN C C -13.519 12.096 -4.607 1.00 . A A . 74 ASN C 1 1
14 20912 1 1 74 ASN CA C -13.376 13.442 -3.905 1.00 . A A . 74 ASN CA 1 1
14 20913 1 1 74 ASN CB C -12.961 14.519 -4.915 1.00 . A A . 74 ASN CB 1 1
14 20914 1 1 74 ASN CG C -13.068 15.922 -4.353 1.00 . A A . 74 ASN CG 1 1
14 20915 1 1 74 ASN H H -12.808 13.445 -1.860 1.00 . A A . 74 ASN H 1 1
14 20916 1 1 74 ASN HA H -14.343 13.709 -3.503 1.00 . A A . 74 ASN HA 1 1
14 20917 1 1 74 ASN HB2 H -11.937 14.349 -5.210 1.00 . A A . 74 ASN HB2 1 1
14 20918 1 1 74 ASN HB3 H -13.597 14.450 -5.786 1.00 . A A . 74 ASN HB3 1 1
14 20919 1 1 74 ASN HD21 H -14.627 15.394 -3.235 1.00 . A A . 74 ASN HD21 1 1
14 20920 1 1 74 ASN HD22 H -14.116 17.043 -3.089 1.00 . A A . 74 ASN HD22 1 1
14 20921 1 1 74 ASN N N -12.441 13.386 -2.772 1.00 . A A . 74 ASN N 1 1
14 20922 1 1 74 ASN ND2 N -14.035 16.141 -3.474 1.00 . A A . 74 ASN ND2 1 1
14 20923 1 1 74 ASN O O -14.174 11.998 -5.645 1.00 . A A . 74 ASN O 1 1
14 20924 1 1 74 ASN OD1 O -12.293 16.808 -4.712 1.00 . A A . 74 ASN OD1 1 1
14 20925 1 1 75 ILE C C -13.273 8.688 -3.534 1.00 . A A . 75 ILE C 1 1
14 20926 1 1 75 ILE CA C -13.007 9.725 -4.618 1.00 . A A . 75 ILE CA 1 1
14 20927 1 1 75 ILE CB C -11.721 9.343 -5.383 1.00 . A A . 75 ILE CB 1 1
14 20928 1 1 75 ILE CD1 C -10.169 10.081 -7.259 1.00 . A A . 75 ILE CD1 1 1
14 20929 1 1 75 ILE CG1 C -11.434 10.365 -6.484 1.00 . A A . 75 ILE CG1 1 1
14 20930 1 1 75 ILE CG2 C -11.844 7.947 -5.975 1.00 . A A . 75 ILE CG2 1 1
14 20931 1 1 75 ILE H H -12.402 11.191 -3.221 1.00 . A A . 75 ILE H 1 1
14 20932 1 1 75 ILE HA H -13.833 9.720 -5.316 1.00 . A A . 75 ILE HA 1 1
14 20933 1 1 75 ILE HB H -10.900 9.340 -4.681 1.00 . A A . 75 ILE HB 1 1
14 20934 1 1 75 ILE HD11 H -10.249 9.113 -7.735 1.00 . A A . 75 ILE HD11 1 1
14 20935 1 1 75 ILE HD12 H -9.325 10.082 -6.585 1.00 . A A . 75 ILE HD12 1 1
14 20936 1 1 75 ILE HD13 H -10.031 10.842 -8.012 1.00 . A A . 75 ILE HD13 1 1
14 20937 1 1 75 ILE HG12 H -12.254 10.370 -7.184 1.00 . A A . 75 ILE HG12 1 1
14 20938 1 1 75 ILE HG13 H -11.337 11.344 -6.040 1.00 . A A . 75 ILE HG13 1 1
14 20939 1 1 75 ILE HG21 H -12.686 7.914 -6.649 1.00 . A A . 75 ILE HG21 1 1
14 20940 1 1 75 ILE HG22 H -11.990 7.231 -5.180 1.00 . A A . 75 ILE HG22 1 1
14 20941 1 1 75 ILE HG23 H -10.941 7.704 -6.515 1.00 . A A . 75 ILE HG23 1 1
14 20942 1 1 75 ILE N N -12.918 11.058 -4.041 1.00 . A A . 75 ILE N 1 1
14 20943 1 1 75 ILE O O -12.608 8.674 -2.497 1.00 . A A . 75 ILE O 1 1
14 20944 1 1 76 LYS C C -13.718 5.560 -3.053 1.00 . A A . 76 LYS C 1 1
14 20945 1 1 76 LYS CA C -14.604 6.781 -2.836 1.00 . A A . 76 LYS CA 1 1
14 20946 1 1 76 LYS CB C -16.070 6.386 -3.012 1.00 . A A . 76 LYS CB 1 1
14 20947 1 1 76 LYS CD C -17.861 4.690 -2.554 1.00 . A A . 76 LYS CD 1 1
14 20948 1 1 76 LYS CE C -18.232 3.436 -1.781 1.00 . A A . 76 LYS CE 1 1
14 20949 1 1 76 LYS CG C -16.500 5.219 -2.139 1.00 . A A . 76 LYS CG 1 1
14 20950 1 1 76 LYS H H -14.752 7.908 -4.619 1.00 . A A . 76 LYS H 1 1
14 20951 1 1 76 LYS HA H -14.453 7.156 -1.836 1.00 . A A . 76 LYS HA 1 1
14 20952 1 1 76 LYS HB2 H -16.691 7.236 -2.768 1.00 . A A . 76 LYS HB2 1 1
14 20953 1 1 76 LYS HB3 H -16.238 6.114 -4.045 1.00 . A A . 76 LYS HB3 1 1
14 20954 1 1 76 LYS HD2 H -18.604 5.450 -2.366 1.00 . A A . 76 LYS HD2 1 1
14 20955 1 1 76 LYS HD3 H -17.839 4.459 -3.609 1.00 . A A . 76 LYS HD3 1 1
14 20956 1 1 76 LYS HE2 H -17.404 2.744 -1.824 1.00 . A A . 76 LYS HE2 1 1
14 20957 1 1 76 LYS HE3 H -18.424 3.704 -0.751 1.00 . A A . 76 LYS HE3 1 1
14 20958 1 1 76 LYS HG2 H -15.773 4.426 -2.230 1.00 . A A . 76 LYS HG2 1 1
14 20959 1 1 76 LYS HG3 H -16.550 5.549 -1.112 1.00 . A A . 76 LYS HG3 1 1
14 20960 1 1 76 LYS HZ1 H -19.632 1.885 -1.845 1.00 . A A . 76 LYS HZ1 1 1
14 20961 1 1 76 LYS HZ2 H -19.288 2.572 -3.360 1.00 . A A . 76 LYS HZ2 1 1
14 20962 1 1 76 LYS HZ3 H -20.270 3.407 -2.250 1.00 . A A . 76 LYS HZ3 1 1
14 20963 1 1 76 LYS N N -14.254 7.835 -3.776 1.00 . A A . 76 LYS N 1 1
14 20964 1 1 76 LYS NZ N -19.440 2.781 -2.345 1.00 . A A . 76 LYS NZ 1 1
14 20965 1 1 76 LYS O O -13.578 5.087 -4.176 1.00 . A A . 76 LYS O 1 1
14 20966 1 1 77 ILE C C -13.207 2.631 -1.756 1.00 . A A . 77 ILE C 1 1
14 20967 1 1 77 ILE CA C -12.329 3.842 -2.072 1.00 . A A . 77 ILE CA 1 1
14 20968 1 1 77 ILE CB C -11.096 3.883 -1.132 1.00 . A A . 77 ILE CB 1 1
14 20969 1 1 77 ILE CD1 C -8.905 2.691 -0.585 1.00 . A A . 77 ILE CD1 1 1
14 20970 1 1 77 ILE CG1 C -10.205 2.657 -1.363 1.00 . A A . 77 ILE CG1 1 1
14 20971 1 1 77 ILE CG2 C -11.524 3.969 0.327 1.00 . A A . 77 ILE CG2 1 1
14 20972 1 1 77 ILE H H -13.233 5.501 -1.114 1.00 . A A . 77 ILE H 1 1
14 20973 1 1 77 ILE HA H -11.975 3.755 -3.090 1.00 . A A . 77 ILE HA 1 1
14 20974 1 1 77 ILE HB H -10.532 4.773 -1.363 1.00 . A A . 77 ILE HB 1 1
14 20975 1 1 77 ILE HD11 H -8.334 3.560 -0.877 1.00 . A A . 77 ILE HD11 1 1
14 20976 1 1 77 ILE HD12 H -8.336 1.797 -0.798 1.00 . A A . 77 ILE HD12 1 1
14 20977 1 1 77 ILE HD13 H -9.119 2.738 0.472 1.00 . A A . 77 ILE HD13 1 1
14 20978 1 1 77 ILE HG12 H -10.742 1.768 -1.069 1.00 . A A . 77 ILE HG12 1 1
14 20979 1 1 77 ILE HG13 H -9.961 2.592 -2.413 1.00 . A A . 77 ILE HG13 1 1
14 20980 1 1 77 ILE HG21 H -12.111 4.862 0.478 1.00 . A A . 77 ILE HG21 1 1
14 20981 1 1 77 ILE HG22 H -10.646 4.004 0.957 1.00 . A A . 77 ILE HG22 1 1
14 20982 1 1 77 ILE HG23 H -12.115 3.100 0.581 1.00 . A A . 77 ILE HG23 1 1
14 20983 1 1 77 ILE N N -13.123 5.055 -1.984 1.00 . A A . 77 ILE N 1 1
14 20984 1 1 77 ILE O O -13.998 2.653 -0.814 1.00 . A A . 77 ILE O 1 1
14 20985 1 1 78 VAL C C -13.194 -0.767 -1.882 1.00 . A A . 78 VAL C 1 1
14 20986 1 1 78 VAL CA C -13.957 0.430 -2.431 1.00 . A A . 78 VAL CA 1 1
14 20987 1 1 78 VAL CB C -14.581 0.035 -3.785 1.00 . A A . 78 VAL CB 1 1
14 20988 1 1 78 VAL CG1 C -15.588 -1.091 -3.611 1.00 . A A . 78 VAL CG1 1 1
14 20989 1 1 78 VAL CG2 C -15.222 1.240 -4.452 1.00 . A A . 78 VAL CG2 1 1
14 20990 1 1 78 VAL H H -12.418 1.607 -3.282 1.00 . A A . 78 VAL H 1 1
14 20991 1 1 78 VAL HA H -14.757 0.683 -1.751 1.00 . A A . 78 VAL HA 1 1
14 20992 1 1 78 VAL HB H -13.789 -0.322 -4.428 1.00 . A A . 78 VAL HB 1 1
14 20993 1 1 78 VAL HG11 H -16.023 -1.337 -4.567 1.00 . A A . 78 VAL HG11 1 1
14 20994 1 1 78 VAL HG12 H -16.365 -0.777 -2.930 1.00 . A A . 78 VAL HG12 1 1
14 20995 1 1 78 VAL HG13 H -15.086 -1.960 -3.209 1.00 . A A . 78 VAL HG13 1 1
14 20996 1 1 78 VAL HG21 H -14.466 1.985 -4.649 1.00 . A A . 78 VAL HG21 1 1
14 20997 1 1 78 VAL HG22 H -15.976 1.654 -3.799 1.00 . A A . 78 VAL HG22 1 1
14 20998 1 1 78 VAL HG23 H -15.678 0.936 -5.382 1.00 . A A . 78 VAL HG23 1 1
14 20999 1 1 78 VAL N N -13.095 1.593 -2.568 1.00 . A A . 78 VAL N 1 1
14 21000 1 1 78 VAL O O -13.519 -1.289 -0.815 1.00 . A A . 78 VAL O 1 1
14 21001 1 1 79 GLU C C -10.022 -2.171 -1.964 1.00 . A A . 79 GLU C 1 1
14 21002 1 1 79 GLU CA C -11.481 -2.432 -2.286 1.00 . A A . 79 GLU CA 1 1
14 21003 1 1 79 GLU CB C -11.591 -3.411 -3.453 1.00 . A A . 79 GLU CB 1 1
14 21004 1 1 79 GLU CD C -13.127 -4.647 -5.027 1.00 . A A . 79 GLU CD 1 1
14 21005 1 1 79 GLU CG C -13.026 -3.765 -3.806 1.00 . A A . 79 GLU CG 1 1
14 21006 1 1 79 GLU H H -11.872 -0.655 -3.370 1.00 . A A . 79 GLU H 1 1
14 21007 1 1 79 GLU HA H -11.960 -2.863 -1.420 1.00 . A A . 79 GLU HA 1 1
14 21008 1 1 79 GLU HB2 H -11.125 -2.974 -4.324 1.00 . A A . 79 GLU HB2 1 1
14 21009 1 1 79 GLU HB3 H -11.071 -4.322 -3.195 1.00 . A A . 79 GLU HB3 1 1
14 21010 1 1 79 GLU HG2 H -13.470 -4.284 -2.969 1.00 . A A . 79 GLU HG2 1 1
14 21011 1 1 79 GLU HG3 H -13.572 -2.851 -3.991 1.00 . A A . 79 GLU HG3 1 1
14 21012 1 1 79 GLU N N -12.176 -1.194 -2.609 1.00 . A A . 79 GLU N 1 1
14 21013 1 1 79 GLU O O -9.321 -1.516 -2.731 1.00 . A A . 79 GLU O 1 1
14 21014 1 1 79 GLU OE1 O -13.183 -4.109 -6.150 1.00 . A A . 79 GLU OE1 1 1
14 21015 1 1 79 GLU OE2 O -13.164 -5.882 -4.873 1.00 . A A . 79 GLU OE2 1 1
14 21016 1 1 80 ILE C C -7.481 -3.876 -0.435 1.00 . A A . 80 ILE C 1 1
14 21017 1 1 80 ILE CA C -8.195 -2.530 -0.403 1.00 . A A . 80 ILE CA 1 1
14 21018 1 1 80 ILE CB C -8.097 -1.939 1.021 1.00 . A A . 80 ILE CB 1 1
14 21019 1 1 80 ILE CD1 C -8.856 0.012 2.480 1.00 . A A . 80 ILE CD1 1 1
14 21020 1 1 80 ILE CG1 C -8.846 -0.604 1.097 1.00 . A A . 80 ILE CG1 1 1
14 21021 1 1 80 ILE CG2 C -6.637 -1.757 1.423 1.00 . A A . 80 ILE CG2 1 1
14 21022 1 1 80 ILE H H -10.202 -3.184 -0.250 1.00 . A A . 80 ILE H 1 1
14 21023 1 1 80 ILE HA H -7.707 -1.855 -1.089 1.00 . A A . 80 ILE HA 1 1
14 21024 1 1 80 ILE HB H -8.550 -2.637 1.710 1.00 . A A . 80 ILE HB 1 1
14 21025 1 1 80 ILE HD11 H -9.388 0.951 2.452 1.00 . A A . 80 ILE HD11 1 1
14 21026 1 1 80 ILE HD12 H -7.841 0.183 2.805 1.00 . A A . 80 ILE HD12 1 1
14 21027 1 1 80 ILE HD13 H -9.347 -0.659 3.169 1.00 . A A . 80 ILE HD13 1 1
14 21028 1 1 80 ILE HG12 H -8.378 0.102 0.426 1.00 . A A . 80 ILE HG12 1 1
14 21029 1 1 80 ILE HG13 H -9.871 -0.757 0.793 1.00 . A A . 80 ILE HG13 1 1
14 21030 1 1 80 ILE HG21 H -6.587 -1.363 2.427 1.00 . A A . 80 ILE HG21 1 1
14 21031 1 1 80 ILE HG22 H -6.160 -1.070 0.741 1.00 . A A . 80 ILE HG22 1 1
14 21032 1 1 80 ILE HG23 H -6.133 -2.712 1.384 1.00 . A A . 80 ILE HG23 1 1
14 21033 1 1 80 ILE N N -9.577 -2.683 -0.825 1.00 . A A . 80 ILE N 1 1
14 21034 1 1 80 ILE O O -7.766 -4.762 0.373 1.00 . A A . 80 ILE O 1 1
14 21035 1 1 81 SER C C -4.343 -4.939 -1.841 1.00 . A A . 81 SER C 1 1
14 21036 1 1 81 SER CA C -5.793 -5.256 -1.493 1.00 . A A . 81 SER CA 1 1
14 21037 1 1 81 SER CB C -6.412 -6.188 -2.539 1.00 . A A . 81 SER CB 1 1
14 21038 1 1 81 SER H H -6.417 -3.311 -2.024 1.00 . A A . 81 SER H 1 1
14 21039 1 1 81 SER HA H -5.816 -5.747 -0.531 1.00 . A A . 81 SER HA 1 1
14 21040 1 1 81 SER HB2 H -5.724 -6.993 -2.751 1.00 . A A . 81 SER HB2 1 1
14 21041 1 1 81 SER HB3 H -7.333 -6.597 -2.152 1.00 . A A . 81 SER HB3 1 1
14 21042 1 1 81 SER HG H -6.108 -4.734 -3.830 1.00 . A A . 81 SER HG 1 1
14 21043 1 1 81 SER N N -6.571 -4.034 -1.382 1.00 . A A . 81 SER N 1 1
14 21044 1 1 81 SER O O -4.072 -4.221 -2.807 1.00 . A A . 81 SER O 1 1
14 21045 1 1 81 SER OG O -6.691 -5.502 -3.751 1.00 . A A . 81 SER OG 1 1
14 21046 1 1 82 PRO C C -4.055 -5.467 1.347 1.00 . A A . 82 PRO C 1 1
14 21047 1 1 82 PRO CA C -3.674 -6.293 0.117 1.00 . A A . 82 PRO CA 1 1
14 21048 1 1 82 PRO CB C -2.350 -7.037 0.366 1.00 . A A . 82 PRO CB 1 1
14 21049 1 1 82 PRO CD C -1.949 -5.292 -1.241 1.00 . A A . 82 PRO CD 1 1
14 21050 1 1 82 PRO CG C -1.404 -6.584 -0.707 1.00 . A A . 82 PRO CG 1 1
14 21051 1 1 82 PRO HA H -4.457 -7.008 -0.090 1.00 . A A . 82 PRO HA 1 1
14 21052 1 1 82 PRO HB2 H -1.976 -6.783 1.346 1.00 . A A . 82 PRO HB2 1 1
14 21053 1 1 82 PRO HB3 H -2.522 -8.103 0.310 1.00 . A A . 82 PRO HB3 1 1
14 21054 1 1 82 PRO HD2 H -1.577 -4.455 -0.668 1.00 . A A . 82 PRO HD2 1 1
14 21055 1 1 82 PRO HD3 H -1.706 -5.178 -2.287 1.00 . A A . 82 PRO HD3 1 1
14 21056 1 1 82 PRO HG2 H -0.423 -6.426 -0.286 1.00 . A A . 82 PRO HG2 1 1
14 21057 1 1 82 PRO HG3 H -1.361 -7.324 -1.491 1.00 . A A . 82 PRO HG3 1 1
14 21058 1 1 82 PRO N N -3.389 -5.459 -1.053 1.00 . A A . 82 PRO N 1 1
14 21059 1 1 82 PRO O O -3.761 -4.275 1.423 1.00 . A A . 82 PRO O 1 1
14 21060 1 1 83 ARG C C -3.930 -5.399 4.513 1.00 . A A . 83 ARG C 1 1
14 21061 1 1 83 ARG CA C -5.108 -5.456 3.546 1.00 . A A . 83 ARG CA 1 1
14 21062 1 1 83 ARG CB C -6.263 -6.217 4.197 1.00 . A A . 83 ARG CB 1 1
14 21063 1 1 83 ARG CD C -8.501 -7.294 3.883 1.00 . A A . 83 ARG CD 1 1
14 21064 1 1 83 ARG CG C -7.531 -6.248 3.362 1.00 . A A . 83 ARG CG 1 1
14 21065 1 1 83 ARG CZ C -8.385 -9.689 4.487 1.00 . A A . 83 ARG CZ 1 1
14 21066 1 1 83 ARG H H -4.960 -7.055 2.159 1.00 . A A . 83 ARG H 1 1
14 21067 1 1 83 ARG HA H -5.427 -4.450 3.316 1.00 . A A . 83 ARG HA 1 1
14 21068 1 1 83 ARG HB2 H -5.952 -7.236 4.374 1.00 . A A . 83 ARG HB2 1 1
14 21069 1 1 83 ARG HB3 H -6.494 -5.752 5.144 1.00 . A A . 83 ARG HB3 1 1
14 21070 1 1 83 ARG HD2 H -8.725 -7.077 4.917 1.00 . A A . 83 ARG HD2 1 1
14 21071 1 1 83 ARG HD3 H -9.410 -7.248 3.300 1.00 . A A . 83 ARG HD3 1 1
14 21072 1 1 83 ARG HE H -7.189 -8.774 3.162 1.00 . A A . 83 ARG HE 1 1
14 21073 1 1 83 ARG HG2 H -8.004 -5.278 3.403 1.00 . A A . 83 ARG HG2 1 1
14 21074 1 1 83 ARG HG3 H -7.273 -6.485 2.340 1.00 . A A . 83 ARG HG3 1 1
14 21075 1 1 83 ARG HH11 H -9.819 -8.658 5.491 1.00 . A A . 83 ARG HH11 1 1
14 21076 1 1 83 ARG HH12 H -9.712 -10.353 5.867 1.00 . A A . 83 ARG HH12 1 1
14 21077 1 1 83 ARG HH21 H -7.056 -11.003 3.686 1.00 . A A . 83 ARG HH21 1 1
14 21078 1 1 83 ARG HH22 H -8.155 -11.666 4.861 1.00 . A A . 83 ARG HH22 1 1
14 21079 1 1 83 ARG N N -4.717 -6.110 2.301 1.00 . A A . 83 ARG N 1 1
14 21080 1 1 83 ARG NE N -7.942 -8.643 3.788 1.00 . A A . 83 ARG NE 1 1
14 21081 1 1 83 ARG NH1 N -9.384 -9.553 5.349 1.00 . A A . 83 ARG NH1 1 1
14 21082 1 1 83 ARG NH2 N -7.823 -10.879 4.332 1.00 . A A . 83 ARG NH2 1 1
14 21083 1 1 83 ARG O O -3.611 -4.347 5.073 1.00 . A A . 83 ARG O 1 1
14 21084 1 1 84 VAL C C -1.025 -7.400 4.877 1.00 . A A . 84 VAL C 1 1
14 21085 1 1 84 VAL CA C -2.147 -6.659 5.596 1.00 . A A . 84 VAL CA 1 1
14 21086 1 1 84 VAL CB C -2.508 -7.410 6.903 1.00 . A A . 84 VAL CB 1 1
14 21087 1 1 84 VAL CG1 C -1.301 -7.527 7.820 1.00 . A A . 84 VAL CG1 1 1
14 21088 1 1 84 VAL CG2 C -3.658 -6.720 7.624 1.00 . A A . 84 VAL CG2 1 1
14 21089 1 1 84 VAL H H -3.607 -7.347 4.238 1.00 . A A . 84 VAL H 1 1
14 21090 1 1 84 VAL HA H -1.813 -5.664 5.847 1.00 . A A . 84 VAL HA 1 1
14 21091 1 1 84 VAL HB H -2.827 -8.408 6.641 1.00 . A A . 84 VAL HB 1 1
14 21092 1 1 84 VAL HG11 H -0.938 -6.540 8.065 1.00 . A A . 84 VAL HG11 1 1
14 21093 1 1 84 VAL HG12 H -0.523 -8.084 7.320 1.00 . A A . 84 VAL HG12 1 1
14 21094 1 1 84 VAL HG13 H -1.587 -8.041 8.726 1.00 . A A . 84 VAL HG13 1 1
14 21095 1 1 84 VAL HG21 H -4.522 -6.692 6.978 1.00 . A A . 84 VAL HG21 1 1
14 21096 1 1 84 VAL HG22 H -3.369 -5.712 7.881 1.00 . A A . 84 VAL HG22 1 1
14 21097 1 1 84 VAL HG23 H -3.899 -7.267 8.524 1.00 . A A . 84 VAL HG23 1 1
14 21098 1 1 84 VAL N N -3.297 -6.548 4.711 1.00 . A A . 84 VAL N 1 1
14 21099 1 1 84 VAL O O -1.277 -8.390 4.187 1.00 . A A . 84 VAL O 1 1
14 21100 1 1 85 VAL C C 2.343 -8.053 5.402 1.00 . A A . 85 VAL C 1 1
14 21101 1 1 85 VAL CA C 1.340 -7.550 4.372 1.00 . A A . 85 VAL CA 1 1
14 21102 1 1 85 VAL CB C 2.054 -6.601 3.382 1.00 . A A . 85 VAL CB 1 1
14 21103 1 1 85 VAL CG1 C 1.195 -6.366 2.149 1.00 . A A . 85 VAL CG1 1 1
14 21104 1 1 85 VAL CG2 C 2.400 -5.275 4.046 1.00 . A A . 85 VAL CG2 1 1
14 21105 1 1 85 VAL H H 0.345 -6.118 5.573 1.00 . A A . 85 VAL H 1 1
14 21106 1 1 85 VAL HA H 0.968 -8.398 3.815 1.00 . A A . 85 VAL HA 1 1
14 21107 1 1 85 VAL HB H 2.974 -7.071 3.065 1.00 . A A . 85 VAL HB 1 1
14 21108 1 1 85 VAL HG11 H 1.709 -5.698 1.474 1.00 . A A . 85 VAL HG11 1 1
14 21109 1 1 85 VAL HG12 H 0.255 -5.924 2.446 1.00 . A A . 85 VAL HG12 1 1
14 21110 1 1 85 VAL HG13 H 1.009 -7.307 1.653 1.00 . A A . 85 VAL HG13 1 1
14 21111 1 1 85 VAL HG21 H 3.062 -5.452 4.882 1.00 . A A . 85 VAL HG21 1 1
14 21112 1 1 85 VAL HG22 H 1.495 -4.803 4.396 1.00 . A A . 85 VAL HG22 1 1
14 21113 1 1 85 VAL HG23 H 2.889 -4.631 3.329 1.00 . A A . 85 VAL HG23 1 1
14 21114 1 1 85 VAL N N 0.200 -6.916 5.015 1.00 . A A . 85 VAL N 1 1
14 21115 1 1 85 VAL O O 2.673 -7.356 6.365 1.00 . A A . 85 VAL O 1 1
14 21116 1 1 86 THR C C 5.206 -9.423 5.540 1.00 . A A . 86 THR C 1 1
14 21117 1 1 86 THR CA C 3.831 -9.845 6.052 1.00 . A A . 86 THR CA 1 1
14 21118 1 1 86 THR CB C 3.734 -11.384 6.080 1.00 . A A . 86 THR CB 1 1
14 21119 1 1 86 THR CG2 C 4.595 -11.962 7.193 1.00 . A A . 86 THR CG2 1 1
14 21120 1 1 86 THR H H 2.434 -9.814 4.478 1.00 . A A . 86 THR H 1 1
14 21121 1 1 86 THR HA H 3.693 -9.470 7.056 1.00 . A A . 86 THR HA 1 1
14 21122 1 1 86 THR HB H 4.087 -11.770 5.133 1.00 . A A . 86 THR HB 1 1
14 21123 1 1 86 THR HG1 H 2.055 -11.471 7.139 1.00 . A A . 86 THR HG1 1 1
14 21124 1 1 86 THR HG21 H 5.630 -11.699 7.023 1.00 . A A . 86 THR HG21 1 1
14 21125 1 1 86 THR HG22 H 4.495 -13.037 7.204 1.00 . A A . 86 THR HG22 1 1
14 21126 1 1 86 THR HG23 H 4.273 -11.560 8.143 1.00 . A A . 86 THR HG23 1 1
14 21127 1 1 86 THR N N 2.802 -9.275 5.207 1.00 . A A . 86 THR N 1 1
14 21128 1 1 86 THR O O 5.667 -9.903 4.504 1.00 . A A . 86 THR O 1 1
14 21129 1 1 86 THR OG1 O 2.369 -11.786 6.270 1.00 . A A . 86 THR OG1 1 1
14 21130 1 1 87 LEU C C 8.234 -8.569 6.713 1.00 . A A . 87 LEU C 1 1
14 21131 1 1 87 LEU CA C 7.137 -7.986 5.840 1.00 . A A . 87 LEU CA 1 1
14 21132 1 1 87 LEU CB C 7.161 -6.456 5.925 1.00 . A A . 87 LEU CB 1 1
14 21133 1 1 87 LEU CD1 C 6.276 -4.225 5.197 1.00 . A A . 87 LEU CD1 1 1
14 21134 1 1 87 LEU CD2 C 6.407 -6.110 3.554 1.00 . A A . 87 LEU CD2 1 1
14 21135 1 1 87 LEU CG C 6.170 -5.733 5.011 1.00 . A A . 87 LEU CG 1 1
14 21136 1 1 87 LEU H H 5.433 -8.175 7.082 1.00 . A A . 87 LEU H 1 1
14 21137 1 1 87 LEU HA H 7.307 -8.286 4.817 1.00 . A A . 87 LEU HA 1 1
14 21138 1 1 87 LEU HB2 H 6.950 -6.173 6.945 1.00 . A A . 87 LEU HB2 1 1
14 21139 1 1 87 LEU HB3 H 8.156 -6.120 5.675 1.00 . A A . 87 LEU HB3 1 1
14 21140 1 1 87 LEU HD11 H 5.578 -3.730 4.538 1.00 . A A . 87 LEU HD11 1 1
14 21141 1 1 87 LEU HD12 H 7.280 -3.902 4.965 1.00 . A A . 87 LEU HD12 1 1
14 21142 1 1 87 LEU HD13 H 6.044 -3.971 6.222 1.00 . A A . 87 LEU HD13 1 1
14 21143 1 1 87 LEU HD21 H 6.302 -7.179 3.437 1.00 . A A . 87 LEU HD21 1 1
14 21144 1 1 87 LEU HD22 H 7.403 -5.813 3.263 1.00 . A A . 87 LEU HD22 1 1
14 21145 1 1 87 LEU HD23 H 5.684 -5.607 2.931 1.00 . A A . 87 LEU HD23 1 1
14 21146 1 1 87 LEU HG H 5.165 -6.031 5.274 1.00 . A A . 87 LEU HG 1 1
14 21147 1 1 87 LEU N N 5.840 -8.503 6.248 1.00 . A A . 87 LEU N 1 1
14 21148 1 1 87 LEU O O 8.128 -8.566 7.942 1.00 . A A . 87 LEU O 1 1
14 21149 1 1 88 GLN C C 11.481 -8.590 6.997 1.00 . A A . 88 GLN C 1 1
14 21150 1 1 88 GLN CA C 10.397 -9.642 6.814 1.00 . A A . 88 GLN CA 1 1
14 21151 1 1 88 GLN CB C 10.964 -10.864 6.093 1.00 . A A . 88 GLN CB 1 1
14 21152 1 1 88 GLN CD C 12.596 -12.793 6.173 1.00 . A A . 88 GLN CD 1 1
14 21153 1 1 88 GLN CG C 11.998 -11.617 6.916 1.00 . A A . 88 GLN CG 1 1
14 21154 1 1 88 GLN H H 9.297 -9.075 5.099 1.00 . A A . 88 GLN H 1 1
14 21155 1 1 88 GLN HA H 10.037 -9.942 7.787 1.00 . A A . 88 GLN HA 1 1
14 21156 1 1 88 GLN HB2 H 10.154 -11.542 5.864 1.00 . A A . 88 GLN HB2 1 1
14 21157 1 1 88 GLN HB3 H 11.428 -10.546 5.172 1.00 . A A . 88 GLN HB3 1 1
14 21158 1 1 88 GLN HE21 H 14.282 -12.608 7.204 1.00 . A A . 88 GLN HE21 1 1
14 21159 1 1 88 GLN HE22 H 14.249 -13.888 6.040 1.00 . A A . 88 GLN HE22 1 1
14 21160 1 1 88 GLN HG2 H 12.796 -10.936 7.174 1.00 . A A . 88 GLN HG2 1 1
14 21161 1 1 88 GLN HG3 H 11.529 -11.978 7.817 1.00 . A A . 88 GLN HG3 1 1
14 21162 1 1 88 GLN N N 9.277 -9.081 6.081 1.00 . A A . 88 GLN N 1 1
14 21163 1 1 88 GLN NE2 N 13.829 -13.132 6.507 1.00 . A A . 88 GLN NE2 1 1
14 21164 1 1 88 GLN O O 12.183 -8.230 6.046 1.00 . A A . 88 GLN O 1 1
14 21165 1 1 88 GLN OE1 O 11.949 -13.403 5.317 1.00 . A A . 88 GLN OE1 1 1
14 21166 1 1 89 LEU C C 13.870 -7.727 9.025 1.00 . A A . 89 LEU C 1 1
14 21167 1 1 89 LEU CA C 12.596 -7.077 8.528 1.00 . A A . 89 LEU CA 1 1
14 21168 1 1 89 LEU CB C 12.074 -6.100 9.582 1.00 . A A . 89 LEU CB 1 1
14 21169 1 1 89 LEU CD1 C 10.447 -4.326 10.264 1.00 . A A . 89 LEU CD1 1 1
14 21170 1 1 89 LEU CD2 C 11.330 -4.374 7.935 1.00 . A A . 89 LEU CD2 1 1
14 21171 1 1 89 LEU CG C 10.917 -5.217 9.129 1.00 . A A . 89 LEU CG 1 1
14 21172 1 1 89 LEU H H 10.995 -8.403 8.923 1.00 . A A . 89 LEU H 1 1
14 21173 1 1 89 LEU HA H 12.814 -6.533 7.621 1.00 . A A . 89 LEU HA 1 1
14 21174 1 1 89 LEU HB2 H 11.750 -6.670 10.441 1.00 . A A . 89 LEU HB2 1 1
14 21175 1 1 89 LEU HB3 H 12.890 -5.460 9.882 1.00 . A A . 89 LEU HB3 1 1
14 21176 1 1 89 LEU HD11 H 9.640 -3.697 9.919 1.00 . A A . 89 LEU HD11 1 1
14 21177 1 1 89 LEU HD12 H 11.268 -3.706 10.598 1.00 . A A . 89 LEU HD12 1 1
14 21178 1 1 89 LEU HD13 H 10.102 -4.938 11.084 1.00 . A A . 89 LEU HD13 1 1
14 21179 1 1 89 LEU HD21 H 10.508 -3.736 7.645 1.00 . A A . 89 LEU HD21 1 1
14 21180 1 1 89 LEU HD22 H 11.592 -5.021 7.112 1.00 . A A . 89 LEU HD22 1 1
14 21181 1 1 89 LEU HD23 H 12.182 -3.767 8.203 1.00 . A A . 89 LEU HD23 1 1
14 21182 1 1 89 LEU HG H 10.095 -5.845 8.827 1.00 . A A . 89 LEU HG 1 1
14 21183 1 1 89 LEU N N 11.597 -8.085 8.213 1.00 . A A . 89 LEU N 1 1
14 21184 1 1 89 LEU O O 13.852 -8.530 9.954 1.00 . A A . 89 LEU O 1 1
14 21185 1 1 90 GLU C C 17.152 -6.734 9.244 1.00 . A A . 90 GLU C 1 1
14 21186 1 1 90 GLU CA C 16.263 -7.891 8.812 1.00 . A A . 90 GLU CA 1 1
14 21187 1 1 90 GLU CB C 16.909 -8.693 7.677 1.00 . A A . 90 GLU CB 1 1
14 21188 1 1 90 GLU CD C 18.681 -10.377 7.034 1.00 . A A . 90 GLU CD 1 1
14 21189 1 1 90 GLU CG C 18.175 -9.423 8.093 1.00 . A A . 90 GLU CG 1 1
14 21190 1 1 90 GLU H H 14.917 -6.743 7.650 1.00 . A A . 90 GLU H 1 1
14 21191 1 1 90 GLU HA H 16.103 -8.542 9.659 1.00 . A A . 90 GLU HA 1 1
14 21192 1 1 90 GLU HB2 H 16.200 -9.423 7.318 1.00 . A A . 90 GLU HB2 1 1
14 21193 1 1 90 GLU HB3 H 17.156 -8.017 6.871 1.00 . A A . 90 GLU HB3 1 1
14 21194 1 1 90 GLU HG2 H 18.946 -8.694 8.294 1.00 . A A . 90 GLU HG2 1 1
14 21195 1 1 90 GLU HG3 H 17.970 -9.983 8.993 1.00 . A A . 90 GLU HG3 1 1
14 21196 1 1 90 GLU N N 14.972 -7.378 8.402 1.00 . A A . 90 GLU N 1 1
14 21197 1 1 90 GLU O O 16.999 -5.612 8.759 1.00 . A A . 90 GLU O 1 1
14 21198 1 1 90 GLU OE1 O 19.220 -9.908 6.011 1.00 . A A . 90 GLU OE1 1 1
14 21199 1 1 90 GLU OE2 O 18.567 -11.605 7.232 1.00 . A A . 90 GLU OE2 1 1
14 21200 1 1 91 HIS C C 20.031 -5.596 9.735 1.00 . A A . 91 HIS C 1 1
14 21201 1 1 91 HIS CA C 18.914 -5.950 10.704 1.00 . A A . 91 HIS CA 1 1
14 21202 1 1 91 HIS CB C 19.499 -6.368 12.050 1.00 . A A . 91 HIS CB 1 1
14 21203 1 1 91 HIS CD2 C 18.102 -4.913 13.667 1.00 . A A . 91 HIS CD2 1 1
14 21204 1 1 91 HIS CE1 C 17.349 -6.496 14.976 1.00 . A A . 91 HIS CE1 1 1
14 21205 1 1 91 HIS CG C 18.591 -6.086 13.205 1.00 . A A . 91 HIS CG 1 1
14 21206 1 1 91 HIS H H 18.178 -7.920 10.479 1.00 . A A . 91 HIS H 1 1
14 21207 1 1 91 HIS HA H 18.299 -5.075 10.850 1.00 . A A . 91 HIS HA 1 1
14 21208 1 1 91 HIS HB2 H 19.699 -7.429 12.035 1.00 . A A . 91 HIS HB2 1 1
14 21209 1 1 91 HIS HB3 H 20.424 -5.833 12.214 1.00 . A A . 91 HIS HB3 1 1
14 21210 1 1 91 HIS HD1 H 18.277 -8.032 13.981 1.00 . A A . 91 HIS HD1 1 1
14 21211 1 1 91 HIS HD2 H 18.277 -3.934 13.243 1.00 . A A . 91 HIS HD2 1 1
14 21212 1 1 91 HIS HE1 H 16.832 -7.013 15.771 1.00 . A A . 91 HIS HE1 1 1
14 21213 1 1 91 HIS HE2 H 17.005 -4.523 15.411 1.00 . A A . 91 HIS HE2 1 1
14 21214 1 1 91 HIS N N 18.062 -6.996 10.166 1.00 . A A . 91 HIS N 1 1
14 21215 1 1 91 HIS ND1 N 18.101 -7.060 14.049 1.00 . A A . 91 HIS ND1 1 1
14 21216 1 1 91 HIS NE2 N 17.335 -5.194 14.767 1.00 . A A . 91 HIS NE2 1 1
14 21217 1 1 91 HIS O O 20.634 -6.473 9.116 1.00 . A A . 91 HIS O 1 1
14 21218 1 1 92 HIS C C 22.723 -4.188 9.371 1.00 . A A . 92 HIS C 1 1
14 21219 1 1 92 HIS CA C 21.376 -3.825 8.752 1.00 . A A . 92 HIS CA 1 1
14 21220 1 1 92 HIS CB C 21.267 -2.312 8.543 1.00 . A A . 92 HIS CB 1 1
14 21221 1 1 92 HIS CD2 C 22.115 -1.950 6.121 1.00 . A A . 92 HIS CD2 1 1
14 21222 1 1 92 HIS CE1 C 23.837 -0.673 6.565 1.00 . A A . 92 HIS CE1 1 1
14 21223 1 1 92 HIS CG C 22.164 -1.787 7.464 1.00 . A A . 92 HIS CG 1 1
14 21224 1 1 92 HIS H H 19.729 -3.647 10.077 1.00 . A A . 92 HIS H 1 1
14 21225 1 1 92 HIS HA H 21.287 -4.320 7.796 1.00 . A A . 92 HIS HA 1 1
14 21226 1 1 92 HIS HB2 H 20.250 -2.065 8.279 1.00 . A A . 92 HIS HB2 1 1
14 21227 1 1 92 HIS HB3 H 21.526 -1.810 9.465 1.00 . A A . 92 HIS HB3 1 1
14 21228 1 1 92 HIS HD1 H 23.564 -0.679 8.597 1.00 . A A . 92 HIS HD1 1 1
14 21229 1 1 92 HIS HD2 H 21.384 -2.528 5.572 1.00 . A A . 92 HIS HD2 1 1
14 21230 1 1 92 HIS HE1 H 24.716 -0.058 6.449 1.00 . A A . 92 HIS HE1 1 1
14 21231 1 1 92 HIS HE2 H 23.471 -1.308 4.649 1.00 . A A . 92 HIS HE2 1 1
14 21232 1 1 92 HIS N N 20.292 -4.301 9.602 1.00 . A A . 92 HIS N 1 1
14 21233 1 1 92 HIS ND1 N 23.255 -0.982 7.711 1.00 . A A . 92 HIS ND1 1 1
14 21234 1 1 92 HIS NE2 N 23.164 -1.248 5.588 1.00 . A A . 92 HIS NE2 1 1
14 21235 1 1 92 HIS O O 23.747 -4.223 8.687 1.00 . A A . 92 HIS O 1 1
14 21236 1 1 93 HIS C C 23.785 -6.502 11.379 1.00 . A A . 93 HIS C 1 1
14 21237 1 1 93 HIS CA C 23.885 -4.987 11.347 1.00 . A A . 93 HIS CA 1 1
14 21238 1 1 93 HIS CB C 24.013 -4.463 12.780 1.00 . A A . 93 HIS CB 1 1
14 21239 1 1 93 HIS CD2 C 23.813 -1.881 12.835 1.00 . A A . 93 HIS CD2 1 1
14 21240 1 1 93 HIS CE1 C 25.921 -1.412 13.198 1.00 . A A . 93 HIS CE1 1 1
14 21241 1 1 93 HIS CG C 24.487 -3.051 12.891 1.00 . A A . 93 HIS CG 1 1
14 21242 1 1 93 HIS H H 21.903 -4.266 11.193 1.00 . A A . 93 HIS H 1 1
14 21243 1 1 93 HIS HA H 24.762 -4.703 10.784 1.00 . A A . 93 HIS HA 1 1
14 21244 1 1 93 HIS HB2 H 23.047 -4.520 13.260 1.00 . A A . 93 HIS HB2 1 1
14 21245 1 1 93 HIS HB3 H 24.710 -5.089 13.320 1.00 . A A . 93 HIS HB3 1 1
14 21246 1 1 93 HIS HD1 H 26.553 -3.365 13.198 1.00 . A A . 93 HIS HD1 1 1
14 21247 1 1 93 HIS HD2 H 22.751 -1.758 12.671 1.00 . A A . 93 HIS HD2 1 1
14 21248 1 1 93 HIS HE1 H 26.838 -0.869 13.372 1.00 . A A . 93 HIS HE1 1 1
14 21249 1 1 93 HIS HE2 H 24.524 0.088 13.057 1.00 . A A . 93 HIS HE2 1 1
14 21250 1 1 93 HIS N N 22.718 -4.441 10.673 1.00 . A A . 93 HIS N 1 1
14 21251 1 1 93 HIS ND1 N 25.805 -2.722 13.116 1.00 . A A . 93 HIS ND1 1 1
14 21252 1 1 93 HIS NE2 N 24.726 -0.879 13.035 1.00 . A A . 93 HIS NE2 1 1
14 21253 1 1 93 HIS O O 23.254 -7.070 12.333 1.00 . A A . 93 HIS O 1 1
14 21254 1 1 94 HIS C C 25.249 -9.178 11.223 1.00 . A A . 94 HIS C 1 1
14 21255 1 1 94 HIS CA C 24.231 -8.600 10.253 1.00 . A A . 94 HIS CA 1 1
14 21256 1 1 94 HIS CB C 24.503 -9.093 8.828 1.00 . A A . 94 HIS CB 1 1
14 21257 1 1 94 HIS CD2 C 22.081 -9.242 7.917 1.00 . A A . 94 HIS CD2 1 1
14 21258 1 1 94 HIS CE1 C 22.353 -8.097 6.074 1.00 . A A . 94 HIS CE1 1 1
14 21259 1 1 94 HIS CG C 23.372 -8.844 7.876 1.00 . A A . 94 HIS CG 1 1
14 21260 1 1 94 HIS H H 24.640 -6.636 9.576 1.00 . A A . 94 HIS H 1 1
14 21261 1 1 94 HIS HA H 23.246 -8.925 10.554 1.00 . A A . 94 HIS HA 1 1
14 21262 1 1 94 HIS HB2 H 25.377 -8.588 8.442 1.00 . A A . 94 HIS HB2 1 1
14 21263 1 1 94 HIS HB3 H 24.690 -10.156 8.852 1.00 . A A . 94 HIS HB3 1 1
14 21264 1 1 94 HIS HD1 H 24.343 -7.714 6.376 1.00 . A A . 94 HIS HD1 1 1
14 21265 1 1 94 HIS HD2 H 21.617 -9.831 8.696 1.00 . A A . 94 HIS HD2 1 1
14 21266 1 1 94 HIS HE1 H 22.164 -7.606 5.130 1.00 . A A . 94 HIS HE1 1 1
14 21267 1 1 94 HIS HE2 H 20.602 -9.099 6.429 1.00 . A A . 94 HIS HE2 1 1
14 21268 1 1 94 HIS N N 24.256 -7.147 10.322 1.00 . A A . 94 HIS N 1 1
14 21269 1 1 94 HIS ND1 N 23.510 -8.127 6.707 1.00 . A A . 94 HIS ND1 1 1
14 21270 1 1 94 HIS NE2 N 21.468 -8.765 6.784 1.00 . A A . 94 HIS NE2 1 1
14 21271 1 1 94 HIS O O 26.452 -9.181 10.956 1.00 . A A . 94 HIS O 1 1
14 21272 1 1 95 HIS C C 25.798 -11.646 13.314 1.00 . A A . 95 HIS C 1 1
14 21273 1 1 95 HIS CA C 25.626 -10.141 13.413 1.00 . A A . 95 HIS CA 1 1
14 21274 1 1 95 HIS CB C 25.067 -9.780 14.792 1.00 . A A . 95 HIS CB 1 1
14 21275 1 1 95 HIS CD2 C 26.081 -7.398 14.830 1.00 . A A . 95 HIS CD2 1 1
14 21276 1 1 95 HIS CE1 C 24.492 -6.390 15.947 1.00 . A A . 95 HIS CE1 1 1
14 21277 1 1 95 HIS CG C 25.133 -8.320 15.108 1.00 . A A . 95 HIS CG 1 1
14 21278 1 1 95 HIS H H 23.783 -9.648 12.491 1.00 . A A . 95 HIS H 1 1
14 21279 1 1 95 HIS HA H 26.592 -9.674 13.295 1.00 . A A . 95 HIS HA 1 1
14 21280 1 1 95 HIS HB2 H 24.032 -10.084 14.841 1.00 . A A . 95 HIS HB2 1 1
14 21281 1 1 95 HIS HB3 H 25.628 -10.309 15.549 1.00 . A A . 95 HIS HB3 1 1
14 21282 1 1 95 HIS HD1 H 23.320 -8.061 16.164 1.00 . A A . 95 HIS HD1 1 1
14 21283 1 1 95 HIS HD2 H 27.000 -7.568 14.286 1.00 . A A . 95 HIS HD2 1 1
14 21284 1 1 95 HIS HE1 H 23.913 -5.633 16.452 1.00 . A A . 95 HIS HE1 1 1
14 21285 1 1 95 HIS HE2 H 26.239 -5.416 15.502 1.00 . A A . 95 HIS HE2 1 1
14 21286 1 1 95 HIS N N 24.762 -9.640 12.359 1.00 . A A . 95 HIS N 1 1
14 21287 1 1 95 HIS ND1 N 24.152 -7.656 15.809 1.00 . A A . 95 HIS ND1 1 1
14 21288 1 1 95 HIS NE2 N 25.660 -6.206 15.363 1.00 . A A . 95 HIS NE2 1 1
14 21289 1 1 95 HIS O O 25.066 -12.327 12.595 1.00 . A A . 95 HIS O 1 1
14 21290 1 1 96 HIS C C 26.872 -14.008 15.576 1.00 . A A . 96 HIS C 1 1
14 21291 1 1 96 HIS CA C 27.018 -13.581 14.125 1.00 . A A . 96 HIS CA 1 1
14 21292 1 1 96 HIS CB C 28.412 -13.939 13.598 1.00 . A A . 96 HIS CB 1 1
14 21293 1 1 96 HIS CD2 C 28.194 -14.306 11.038 1.00 . A A . 96 HIS CD2 1 1
14 21294 1 1 96 HIS CE1 C 29.302 -12.542 10.366 1.00 . A A . 96 HIS CE1 1 1
14 21295 1 1 96 HIS CG C 28.602 -13.638 12.142 1.00 . A A . 96 HIS CG 1 1
14 21296 1 1 96 HIS H H 27.362 -11.544 14.543 1.00 . A A . 96 HIS H 1 1
14 21297 1 1 96 HIS HA H 26.268 -14.083 13.532 1.00 . A A . 96 HIS HA 1 1
14 21298 1 1 96 HIS HB2 H 29.151 -13.381 14.150 1.00 . A A . 96 HIS HB2 1 1
14 21299 1 1 96 HIS HB3 H 28.582 -14.997 13.745 1.00 . A A . 96 HIS HB3 1 1
14 21300 1 1 96 HIS HD1 H 29.713 -11.841 12.251 1.00 . A A . 96 HIS HD1 1 1
14 21301 1 1 96 HIS HD2 H 27.620 -15.223 11.018 1.00 . A A . 96 HIS HD2 1 1
14 21302 1 1 96 HIS HE1 H 29.770 -11.801 9.734 1.00 . A A . 96 HIS HE1 1 1
14 21303 1 1 96 HIS HE2 H 28.619 -13.924 9.012 1.00 . A A . 96 HIS HE2 1 1
14 21304 1 1 96 HIS N N 26.781 -12.152 14.036 1.00 . A A . 96 HIS N 1 1
14 21305 1 1 96 HIS ND1 N 29.293 -12.537 11.685 1.00 . A A . 96 HIS ND1 1 1
14 21306 1 1 96 HIS NE2 N 28.645 -13.605 9.950 1.00 . A A . 96 HIS NE2 1 1
14 21307 1 1 96 HIS O O 27.866 -13.925 16.326 1.00 . A A . 96 HIS O 1 1
14 21308 1 1 96 HIS OXT O 25.748 -14.359 15.979 1.00 . A A . 96 HIS OXT 1 1
15 21309 1 1 1 SER C C -4.651 8.243 -14.676 1.00 . A A . 1 SER C 1 1
15 21310 1 1 1 SER CA C -3.194 8.126 -15.109 1.00 . A A . 1 SER CA 1 1
15 21311 1 1 1 SER CB C -2.467 7.088 -14.256 1.00 . A A . 1 SER CB 1 1
15 21312 1 1 1 SER H1 H -2.953 10.137 -15.598 1.00 . A A . 1 SER H1 1 1
15 21313 1 1 1 SER H2 H -1.509 9.337 -15.217 1.00 . A A . 1 SER H2 1 1
15 21314 1 1 1 SER H3 H -2.589 9.765 -13.986 1.00 . A A . 1 SER H3 1 1
15 21315 1 1 1 SER HA H -3.157 7.827 -16.147 1.00 . A A . 1 SER HA 1 1
15 21316 1 1 1 SER HB2 H -2.683 7.266 -13.212 1.00 . A A . 1 SER HB2 1 1
15 21317 1 1 1 SER HB3 H -2.803 6.098 -14.530 1.00 . A A . 1 SER HB3 1 1
15 21318 1 1 1 SER HG H -0.849 6.890 -15.359 1.00 . A A . 1 SER HG 1 1
15 21319 1 1 1 SER N N -2.516 9.429 -14.969 1.00 . A A . 1 SER N 1 1
15 21320 1 1 1 SER O O -4.970 8.108 -13.493 1.00 . A A . 1 SER O 1 1
15 21321 1 1 1 SER OG O -1.062 7.167 -14.453 1.00 . A A . 1 SER OG 1 1
15 21322 1 1 2 SER C C -7.844 8.266 -16.442 1.00 . A A . 2 SER C 1 1
15 21323 1 1 2 SER CA C -6.934 8.750 -15.316 1.00 . A A . 2 SER CA 1 1
15 21324 1 1 2 SER CB C -7.172 10.242 -15.067 1.00 . A A . 2 SER CB 1 1
15 21325 1 1 2 SER H H -5.239 8.556 -16.569 1.00 . A A . 2 SER H 1 1
15 21326 1 1 2 SER HA H -7.169 8.203 -14.416 1.00 . A A . 2 SER HA 1 1
15 21327 1 1 2 SER HB2 H -6.955 10.793 -15.971 1.00 . A A . 2 SER HB2 1 1
15 21328 1 1 2 SER HB3 H -8.204 10.399 -14.791 1.00 . A A . 2 SER HB3 1 1
15 21329 1 1 2 SER HG H -6.568 10.280 -13.197 1.00 . A A . 2 SER HG 1 1
15 21330 1 1 2 SER N N -5.535 8.516 -15.628 1.00 . A A . 2 SER N 1 1
15 21331 1 1 2 SER O O -7.977 8.925 -17.474 1.00 . A A . 2 SER O 1 1
15 21332 1 1 2 SER OG O -6.340 10.732 -14.026 1.00 . A A . 2 SER OG 1 1
15 21333 1 1 3 GLN C C -10.831 7.074 -16.842 1.00 . A A . 3 GLN C 1 1
15 21334 1 1 3 GLN CA C -9.431 6.610 -17.215 1.00 . A A . 3 GLN CA 1 1
15 21335 1 1 3 GLN CB C -9.392 5.083 -17.299 1.00 . A A . 3 GLN CB 1 1
15 21336 1 1 3 GLN CD C -10.299 3.010 -18.436 1.00 . A A . 3 GLN CD 1 1
15 21337 1 1 3 GLN CG C -10.352 4.519 -18.336 1.00 . A A . 3 GLN CG 1 1
15 21338 1 1 3 GLN H H -8.273 6.589 -15.444 1.00 . A A . 3 GLN H 1 1
15 21339 1 1 3 GLN HA H -9.175 7.022 -18.180 1.00 . A A . 3 GLN HA 1 1
15 21340 1 1 3 GLN HB2 H -8.390 4.772 -17.558 1.00 . A A . 3 GLN HB2 1 1
15 21341 1 1 3 GLN HB3 H -9.652 4.672 -16.336 1.00 . A A . 3 GLN HB3 1 1
15 21342 1 1 3 GLN HE21 H -10.797 3.104 -20.355 1.00 . A A . 3 GLN HE21 1 1
15 21343 1 1 3 GLN HE22 H -10.541 1.515 -19.721 1.00 . A A . 3 GLN HE22 1 1
15 21344 1 1 3 GLN HG2 H -11.357 4.810 -18.070 1.00 . A A . 3 GLN HG2 1 1
15 21345 1 1 3 GLN HG3 H -10.104 4.938 -19.301 1.00 . A A . 3 GLN HG3 1 1
15 21346 1 1 3 GLN N N -8.467 7.111 -16.250 1.00 . A A . 3 GLN N 1 1
15 21347 1 1 3 GLN NE2 N -10.576 2.493 -19.621 1.00 . A A . 3 GLN NE2 1 1
15 21348 1 1 3 GLN O O -11.315 6.806 -15.742 1.00 . A A . 3 GLN O 1 1
15 21349 1 1 3 GLN OE1 O -10.015 2.318 -17.459 1.00 . A A . 3 GLN OE1 1 1
15 21350 1 1 4 THR C C -13.877 7.481 -18.194 1.00 . A A . 4 THR C 1 1
15 21351 1 1 4 THR CA C -12.797 8.320 -17.521 1.00 . A A . 4 THR CA 1 1
15 21352 1 1 4 THR CB C -12.876 9.770 -18.027 1.00 . A A . 4 THR CB 1 1
15 21353 1 1 4 THR CG2 C -12.193 10.720 -17.053 1.00 . A A . 4 THR CG2 1 1
15 21354 1 1 4 THR H H -11.046 7.924 -18.636 1.00 . A A . 4 THR H 1 1
15 21355 1 1 4 THR HA H -12.969 8.323 -16.455 1.00 . A A . 4 THR HA 1 1
15 21356 1 1 4 THR HB H -13.915 10.051 -18.113 1.00 . A A . 4 THR HB 1 1
15 21357 1 1 4 THR HG1 H -11.944 10.771 -19.459 1.00 . A A . 4 THR HG1 1 1
15 21358 1 1 4 THR HG21 H -12.690 10.673 -16.094 1.00 . A A . 4 THR HG21 1 1
15 21359 1 1 4 THR HG22 H -12.247 11.728 -17.436 1.00 . A A . 4 THR HG22 1 1
15 21360 1 1 4 THR HG23 H -11.157 10.434 -16.935 1.00 . A A . 4 THR HG23 1 1
15 21361 1 1 4 THR N N -11.475 7.771 -17.761 1.00 . A A . 4 THR N 1 1
15 21362 1 1 4 THR O O -15.066 7.788 -18.106 1.00 . A A . 4 THR O 1 1
15 21363 1 1 4 THR OG1 O -12.254 9.865 -19.316 1.00 . A A . 4 THR OG1 1 1
15 21364 1 1 5 LEU C C -14.905 4.442 -18.614 1.00 . A A . 5 LEU C 1 1
15 21365 1 1 5 LEU CA C -14.387 5.529 -19.553 1.00 . A A . 5 LEU CA 1 1
15 21366 1 1 5 LEU CB C -13.713 4.899 -20.774 1.00 . A A . 5 LEU CB 1 1
15 21367 1 1 5 LEU CD1 C -12.570 5.158 -22.989 1.00 . A A . 5 LEU CD1 1 1
15 21368 1 1 5 LEU CD2 C -14.444 6.691 -22.373 1.00 . A A . 5 LEU CD2 1 1
15 21369 1 1 5 LEU CG C -13.260 5.889 -21.850 1.00 . A A . 5 LEU CG 1 1
15 21370 1 1 5 LEU H H -12.498 6.224 -18.900 1.00 . A A . 5 LEU H 1 1
15 21371 1 1 5 LEU HA H -15.224 6.126 -19.885 1.00 . A A . 5 LEU HA 1 1
15 21372 1 1 5 LEU HB2 H -12.848 4.346 -20.436 1.00 . A A . 5 LEU HB2 1 1
15 21373 1 1 5 LEU HB3 H -14.407 4.205 -21.225 1.00 . A A . 5 LEU HB3 1 1
15 21374 1 1 5 LEU HD11 H -11.701 4.640 -22.610 1.00 . A A . 5 LEU HD11 1 1
15 21375 1 1 5 LEU HD12 H -12.264 5.871 -23.741 1.00 . A A . 5 LEU HD12 1 1
15 21376 1 1 5 LEU HD13 H -13.252 4.445 -23.425 1.00 . A A . 5 LEU HD13 1 1
15 21377 1 1 5 LEU HD21 H -14.101 7.390 -23.122 1.00 . A A . 5 LEU HD21 1 1
15 21378 1 1 5 LEU HD22 H -14.901 7.233 -21.558 1.00 . A A . 5 LEU HD22 1 1
15 21379 1 1 5 LEU HD23 H -15.168 6.021 -22.811 1.00 . A A . 5 LEU HD23 1 1
15 21380 1 1 5 LEU HG H -12.551 6.580 -21.418 1.00 . A A . 5 LEU HG 1 1
15 21381 1 1 5 LEU N N -13.458 6.414 -18.862 1.00 . A A . 5 LEU N 1 1
15 21382 1 1 5 LEU O O -15.827 3.698 -18.954 1.00 . A A . 5 LEU O 1 1
15 21383 1 1 6 ASP C C -15.387 4.128 -15.273 1.00 . A A . 6 ASP C 1 1
15 21384 1 1 6 ASP CA C -14.727 3.387 -16.428 1.00 . A A . 6 ASP CA 1 1
15 21385 1 1 6 ASP CB C -13.523 2.581 -15.921 1.00 . A A . 6 ASP CB 1 1
15 21386 1 1 6 ASP CG C -13.919 1.272 -15.256 1.00 . A A . 6 ASP CG 1 1
15 21387 1 1 6 ASP H H -13.578 4.975 -17.222 1.00 . A A . 6 ASP H 1 1
15 21388 1 1 6 ASP HA H -15.444 2.719 -16.880 1.00 . A A . 6 ASP HA 1 1
15 21389 1 1 6 ASP HB2 H -12.876 2.355 -16.755 1.00 . A A . 6 ASP HB2 1 1
15 21390 1 1 6 ASP HB3 H -12.978 3.177 -15.204 1.00 . A A . 6 ASP HB3 1 1
15 21391 1 1 6 ASP N N -14.307 4.356 -17.433 1.00 . A A . 6 ASP N 1 1
15 21392 1 1 6 ASP O O -14.995 5.246 -14.950 1.00 . A A . 6 ASP O 1 1
15 21393 1 1 6 ASP OD1 O -14.825 1.273 -14.400 1.00 . A A . 6 ASP OD1 1 1
15 21394 1 1 6 ASP OD2 O -13.325 0.225 -15.601 1.00 . A A . 6 ASP OD2 1 1
15 21395 1 1 7 ARG C C -16.411 3.957 -12.248 1.00 . A A . 7 ARG C 1 1
15 21396 1 1 7 ARG CA C -17.128 4.156 -13.581 1.00 . A A . 7 ARG CA 1 1
15 21397 1 1 7 ARG CB C -18.549 3.597 -13.504 1.00 . A A . 7 ARG CB 1 1
15 21398 1 1 7 ARG CD C -19.429 5.176 -15.252 1.00 . A A . 7 ARG CD 1 1
15 21399 1 1 7 ARG CG C -19.319 3.727 -14.808 1.00 . A A . 7 ARG CG 1 1
15 21400 1 1 7 ARG CZ C -19.972 6.367 -17.348 1.00 . A A . 7 ARG CZ 1 1
15 21401 1 1 7 ARG H H -16.647 2.612 -14.952 1.00 . A A . 7 ARG H 1 1
15 21402 1 1 7 ARG HA H -17.179 5.214 -13.792 1.00 . A A . 7 ARG HA 1 1
15 21403 1 1 7 ARG HB2 H -18.498 2.549 -13.244 1.00 . A A . 7 ARG HB2 1 1
15 21404 1 1 7 ARG HB3 H -19.092 4.125 -12.734 1.00 . A A . 7 ARG HB3 1 1
15 21405 1 1 7 ARG HD2 H -20.004 5.722 -14.518 1.00 . A A . 7 ARG HD2 1 1
15 21406 1 1 7 ARG HD3 H -18.437 5.596 -15.317 1.00 . A A . 7 ARG HD3 1 1
15 21407 1 1 7 ARG HE H -20.640 4.538 -16.852 1.00 . A A . 7 ARG HE 1 1
15 21408 1 1 7 ARG HG2 H -18.806 3.165 -15.574 1.00 . A A . 7 ARG HG2 1 1
15 21409 1 1 7 ARG HG3 H -20.312 3.326 -14.669 1.00 . A A . 7 ARG HG3 1 1
15 21410 1 1 7 ARG HH11 H -18.714 7.373 -16.106 1.00 . A A . 7 ARG HH11 1 1
15 21411 1 1 7 ARG HH12 H -19.121 8.201 -17.586 1.00 . A A . 7 ARG HH12 1 1
15 21412 1 1 7 ARG HH21 H -21.167 5.621 -18.811 1.00 . A A . 7 ARG HH21 1 1
15 21413 1 1 7 ARG HH22 H -20.517 7.205 -19.113 1.00 . A A . 7 ARG HH22 1 1
15 21414 1 1 7 ARG N N -16.394 3.520 -14.667 1.00 . A A . 7 ARG N 1 1
15 21415 1 1 7 ARG NE N -20.084 5.300 -16.554 1.00 . A A . 7 ARG NE 1 1
15 21416 1 1 7 ARG NH1 N -19.213 7.394 -16.982 1.00 . A A . 7 ARG NH1 1 1
15 21417 1 1 7 ARG NH2 N -20.604 6.401 -18.515 1.00 . A A . 7 ARG NH2 1 1
15 21418 1 1 7 ARG O O -16.651 4.692 -11.288 1.00 . A A . 7 ARG O 1 1
15 21419 1 1 8 ASP C C -13.575 1.766 -11.348 1.00 . A A . 8 ASP C 1 1
15 21420 1 1 8 ASP CA C -14.756 2.671 -11.001 1.00 . A A . 8 ASP CA 1 1
15 21421 1 1 8 ASP CB C -15.623 2.049 -9.885 1.00 . A A . 8 ASP CB 1 1
15 21422 1 1 8 ASP CG C -16.298 0.746 -10.278 1.00 . A A . 8 ASP CG 1 1
15 21423 1 1 8 ASP H H -15.407 2.397 -12.998 1.00 . A A . 8 ASP H 1 1
15 21424 1 1 8 ASP HA H -14.364 3.614 -10.646 1.00 . A A . 8 ASP HA 1 1
15 21425 1 1 8 ASP HB2 H -14.999 1.854 -9.027 1.00 . A A . 8 ASP HB2 1 1
15 21426 1 1 8 ASP HB3 H -16.391 2.757 -9.607 1.00 . A A . 8 ASP HB3 1 1
15 21427 1 1 8 ASP N N -15.540 2.957 -12.198 1.00 . A A . 8 ASP N 1 1
15 21428 1 1 8 ASP O O -13.716 0.554 -11.487 1.00 . A A . 8 ASP O 1 1
15 21429 1 1 8 ASP OD1 O -17.256 0.784 -11.080 1.00 . A A . 8 ASP OD1 1 1
15 21430 1 1 8 ASP OD2 O -15.894 -0.320 -9.767 1.00 . A A . 8 ASP OD2 1 1
15 21431 1 1 9 PRO C C -10.455 1.032 -10.704 1.00 . A A . 9 PRO C 1 1
15 21432 1 1 9 PRO CA C -11.193 1.617 -11.909 1.00 . A A . 9 PRO CA 1 1
15 21433 1 1 9 PRO CB C -10.344 2.686 -12.591 1.00 . A A . 9 PRO CB 1 1
15 21434 1 1 9 PRO CD C -12.131 3.804 -11.419 1.00 . A A . 9 PRO CD 1 1
15 21435 1 1 9 PRO CG C -10.708 3.959 -11.901 1.00 . A A . 9 PRO CG 1 1
15 21436 1 1 9 PRO HA H -11.415 0.828 -12.612 1.00 . A A . 9 PRO HA 1 1
15 21437 1 1 9 PRO HB2 H -9.296 2.452 -12.463 1.00 . A A . 9 PRO HB2 1 1
15 21438 1 1 9 PRO HB3 H -10.584 2.725 -13.642 1.00 . A A . 9 PRO HB3 1 1
15 21439 1 1 9 PRO HD2 H -12.217 4.127 -10.392 1.00 . A A . 9 PRO HD2 1 1
15 21440 1 1 9 PRO HD3 H -12.804 4.369 -12.048 1.00 . A A . 9 PRO HD3 1 1
15 21441 1 1 9 PRO HG2 H -10.049 4.120 -11.062 1.00 . A A . 9 PRO HG2 1 1
15 21442 1 1 9 PRO HG3 H -10.638 4.783 -12.595 1.00 . A A . 9 PRO HG3 1 1
15 21443 1 1 9 PRO N N -12.392 2.358 -11.538 1.00 . A A . 9 PRO N 1 1
15 21444 1 1 9 PRO O O -10.673 1.443 -9.559 1.00 . A A . 9 PRO O 1 1
15 21445 1 1 10 THR C C -7.386 0.207 -9.950 1.00 . A A . 10 THR C 1 1
15 21446 1 1 10 THR CA C -8.736 -0.504 -9.942 1.00 . A A . 10 THR CA 1 1
15 21447 1 1 10 THR CB C -8.529 -2.020 -10.147 1.00 . A A . 10 THR CB 1 1
15 21448 1 1 10 THR CG2 C -7.719 -2.618 -9.006 1.00 . A A . 10 THR CG2 1 1
15 21449 1 1 10 THR H H -9.537 -0.299 -11.886 1.00 . A A . 10 THR H 1 1
15 21450 1 1 10 THR HA H -9.213 -0.348 -8.984 1.00 . A A . 10 THR HA 1 1
15 21451 1 1 10 THR HB H -7.990 -2.172 -11.071 1.00 . A A . 10 THR HB 1 1
15 21452 1 1 10 THR HG1 H -9.663 -3.641 -10.212 1.00 . A A . 10 THR HG1 1 1
15 21453 1 1 10 THR HG21 H -7.586 -3.676 -9.174 1.00 . A A . 10 THR HG21 1 1
15 21454 1 1 10 THR HG22 H -8.241 -2.464 -8.074 1.00 . A A . 10 THR HG22 1 1
15 21455 1 1 10 THR HG23 H -6.752 -2.137 -8.961 1.00 . A A . 10 THR HG23 1 1
15 21456 1 1 10 THR N N -9.594 0.059 -10.969 1.00 . A A . 10 THR N 1 1
15 21457 1 1 10 THR O O -6.561 0.000 -10.841 1.00 . A A . 10 THR O 1 1
15 21458 1 1 10 THR OG1 O -9.800 -2.684 -10.231 1.00 . A A . 10 THR OG1 1 1
15 21459 1 1 11 LEU C C -4.832 1.073 -8.251 1.00 . A A . 11 LEU C 1 1
15 21460 1 1 11 LEU CA C -5.974 1.866 -8.877 1.00 . A A . 11 LEU CA 1 1
15 21461 1 1 11 LEU CB C -6.259 3.125 -8.055 1.00 . A A . 11 LEU CB 1 1
15 21462 1 1 11 LEU CD1 C -4.627 4.577 -9.281 1.00 . A A . 11 LEU CD1 1 1
15 21463 1 1 11 LEU CD2 C -5.488 5.275 -7.036 1.00 . A A . 11 LEU CD2 1 1
15 21464 1 1 11 LEU CG C -5.090 4.098 -7.913 1.00 . A A . 11 LEU CG 1 1
15 21465 1 1 11 LEU H H -7.848 1.127 -8.244 1.00 . A A . 11 LEU H 1 1
15 21466 1 1 11 LEU HA H -5.696 2.153 -9.879 1.00 . A A . 11 LEU HA 1 1
15 21467 1 1 11 LEU HB2 H -7.082 3.650 -8.518 1.00 . A A . 11 LEU HB2 1 1
15 21468 1 1 11 LEU HB3 H -6.564 2.819 -7.065 1.00 . A A . 11 LEU HB3 1 1
15 21469 1 1 11 LEU HD11 H -5.442 5.080 -9.781 1.00 . A A . 11 LEU HD11 1 1
15 21470 1 1 11 LEU HD12 H -4.310 3.730 -9.870 1.00 . A A . 11 LEU HD12 1 1
15 21471 1 1 11 LEU HD13 H -3.801 5.262 -9.160 1.00 . A A . 11 LEU HD13 1 1
15 21472 1 1 11 LEU HD21 H -5.776 4.915 -6.058 1.00 . A A . 11 LEU HD21 1 1
15 21473 1 1 11 LEU HD22 H -6.321 5.795 -7.487 1.00 . A A . 11 LEU HD22 1 1
15 21474 1 1 11 LEU HD23 H -4.652 5.951 -6.938 1.00 . A A . 11 LEU HD23 1 1
15 21475 1 1 11 LEU HG H -4.262 3.590 -7.439 1.00 . A A . 11 LEU HG 1 1
15 21476 1 1 11 LEU N N -7.176 1.055 -8.958 1.00 . A A . 11 LEU N 1 1
15 21477 1 1 11 LEU O O -5.034 0.323 -7.301 1.00 . A A . 11 LEU O 1 1
15 21478 1 1 12 THR C C -1.447 1.535 -7.747 1.00 . A A . 12 THR C 1 1
15 21479 1 1 12 THR CA C -2.473 0.534 -8.268 1.00 . A A . 12 THR CA 1 1
15 21480 1 1 12 THR CB C -1.835 -0.364 -9.344 1.00 . A A . 12 THR CB 1 1
15 21481 1 1 12 THR CG2 C -0.720 -1.218 -8.757 1.00 . A A . 12 THR CG2 1 1
15 21482 1 1 12 THR H H -3.530 1.824 -9.563 1.00 . A A . 12 THR H 1 1
15 21483 1 1 12 THR HA H -2.798 -0.093 -7.449 1.00 . A A . 12 THR HA 1 1
15 21484 1 1 12 THR HB H -1.422 0.264 -10.120 1.00 . A A . 12 THR HB 1 1
15 21485 1 1 12 THR HG1 H -3.713 -0.864 -9.685 1.00 . A A . 12 THR HG1 1 1
15 21486 1 1 12 THR HG21 H -1.118 -1.832 -7.963 1.00 . A A . 12 THR HG21 1 1
15 21487 1 1 12 THR HG22 H 0.055 -0.577 -8.364 1.00 . A A . 12 THR HG22 1 1
15 21488 1 1 12 THR HG23 H -0.308 -1.850 -9.529 1.00 . A A . 12 THR HG23 1 1
15 21489 1 1 12 THR N N -3.637 1.224 -8.794 1.00 . A A . 12 THR N 1 1
15 21490 1 1 12 THR O O -0.898 2.329 -8.510 1.00 . A A . 12 THR O 1 1
15 21491 1 1 12 THR OG1 O -2.842 -1.215 -9.910 1.00 . A A . 12 THR OG1 1 1
15 21492 1 1 13 LEU C C 0.916 1.694 -5.257 1.00 . A A . 13 LEU C 1 1
15 21493 1 1 13 LEU CA C -0.292 2.434 -5.806 1.00 . A A . 13 LEU CA 1 1
15 21494 1 1 13 LEU CB C -0.998 3.183 -4.674 1.00 . A A . 13 LEU CB 1 1
15 21495 1 1 13 LEU CD1 C -2.871 4.644 -3.878 1.00 . A A . 13 LEU CD1 1 1
15 21496 1 1 13 LEU CD2 C -1.888 5.006 -6.145 1.00 . A A . 13 LEU CD2 1 1
15 21497 1 1 13 LEU CG C -2.241 3.974 -5.087 1.00 . A A . 13 LEU CG 1 1
15 21498 1 1 13 LEU H H -1.645 0.808 -5.893 1.00 . A A . 13 LEU H 1 1
15 21499 1 1 13 LEU HA H 0.037 3.143 -6.551 1.00 . A A . 13 LEU HA 1 1
15 21500 1 1 13 LEU HB2 H -1.289 2.462 -3.923 1.00 . A A . 13 LEU HB2 1 1
15 21501 1 1 13 LEU HB3 H -0.292 3.871 -4.233 1.00 . A A . 13 LEU HB3 1 1
15 21502 1 1 13 LEU HD11 H -2.165 5.334 -3.440 1.00 . A A . 13 LEU HD11 1 1
15 21503 1 1 13 LEU HD12 H -3.140 3.894 -3.149 1.00 . A A . 13 LEU HD12 1 1
15 21504 1 1 13 LEU HD13 H -3.756 5.181 -4.185 1.00 . A A . 13 LEU HD13 1 1
15 21505 1 1 13 LEU HD21 H -1.140 5.681 -5.754 1.00 . A A . 13 LEU HD21 1 1
15 21506 1 1 13 LEU HD22 H -2.773 5.566 -6.412 1.00 . A A . 13 LEU HD22 1 1
15 21507 1 1 13 LEU HD23 H -1.501 4.507 -7.021 1.00 . A A . 13 LEU HD23 1 1
15 21508 1 1 13 LEU HG H -2.968 3.294 -5.509 1.00 . A A . 13 LEU HG 1 1
15 21509 1 1 13 LEU N N -1.207 1.498 -6.443 1.00 . A A . 13 LEU N 1 1
15 21510 1 1 13 LEU O O 0.790 0.583 -4.744 1.00 . A A . 13 LEU O 1 1
15 21511 1 1 14 SER C C 3.356 1.799 -3.341 1.00 . A A . 14 SER C 1 1
15 21512 1 1 14 SER CA C 3.303 1.696 -4.863 1.00 . A A . 14 SER CA 1 1
15 21513 1 1 14 SER CB C 4.520 2.371 -5.496 1.00 . A A . 14 SER CB 1 1
15 21514 1 1 14 SER H H 2.130 3.181 -5.800 1.00 . A A . 14 SER H 1 1
15 21515 1 1 14 SER HA H 3.296 0.653 -5.141 1.00 . A A . 14 SER HA 1 1
15 21516 1 1 14 SER HB2 H 4.546 3.411 -5.206 1.00 . A A . 14 SER HB2 1 1
15 21517 1 1 14 SER HB3 H 5.420 1.879 -5.159 1.00 . A A . 14 SER HB3 1 1
15 21518 1 1 14 SER HG H 3.956 1.504 -7.162 1.00 . A A . 14 SER HG 1 1
15 21519 1 1 14 SER N N 2.084 2.301 -5.371 1.00 . A A . 14 SER N 1 1
15 21520 1 1 14 SER O O 2.918 2.799 -2.760 1.00 . A A . 14 SER O 1 1
15 21521 1 1 14 SER OG O 4.454 2.290 -6.912 1.00 . A A . 14 SER OG 1 1
15 21522 1 1 15 LEU C C 5.287 1.314 -0.793 1.00 . A A . 15 LEU C 1 1
15 21523 1 1 15 LEU CA C 3.962 0.714 -1.252 1.00 . A A . 15 LEU CA 1 1
15 21524 1 1 15 LEU CB C 3.834 -0.730 -0.759 1.00 . A A . 15 LEU CB 1 1
15 21525 1 1 15 LEU CD1 C 2.493 -0.276 1.308 1.00 . A A . 15 LEU CD1 1 1
15 21526 1 1 15 LEU CD2 C 3.838 -2.376 1.127 1.00 . A A . 15 LEU CD2 1 1
15 21527 1 1 15 LEU CG C 3.764 -0.903 0.759 1.00 . A A . 15 LEU CG 1 1
15 21528 1 1 15 LEU H H 4.194 -0.014 -3.220 1.00 . A A . 15 LEU H 1 1
15 21529 1 1 15 LEU HA H 3.151 1.302 -0.846 1.00 . A A . 15 LEU HA 1 1
15 21530 1 1 15 LEU HB2 H 2.939 -1.154 -1.188 1.00 . A A . 15 LEU HB2 1 1
15 21531 1 1 15 LEU HB3 H 4.685 -1.287 -1.121 1.00 . A A . 15 LEU HB3 1 1
15 21532 1 1 15 LEU HD11 H 2.463 -0.401 2.380 1.00 . A A . 15 LEU HD11 1 1
15 21533 1 1 15 LEU HD12 H 1.634 -0.759 0.866 1.00 . A A . 15 LEU HD12 1 1
15 21534 1 1 15 LEU HD13 H 2.478 0.776 1.068 1.00 . A A . 15 LEU HD13 1 1
15 21535 1 1 15 LEU HD21 H 3.779 -2.482 2.201 1.00 . A A . 15 LEU HD21 1 1
15 21536 1 1 15 LEU HD22 H 4.773 -2.789 0.776 1.00 . A A . 15 LEU HD22 1 1
15 21537 1 1 15 LEU HD23 H 3.015 -2.905 0.668 1.00 . A A . 15 LEU HD23 1 1
15 21538 1 1 15 LEU HG H 4.607 -0.400 1.212 1.00 . A A . 15 LEU HG 1 1
15 21539 1 1 15 LEU N N 3.867 0.755 -2.702 1.00 . A A . 15 LEU N 1 1
15 21540 1 1 15 LEU O O 6.355 0.858 -1.199 1.00 . A A . 15 LEU O 1 1
15 21541 1 1 16 ILE C C 6.692 2.621 1.980 1.00 . A A . 16 ILE C 1 1
15 21542 1 1 16 ILE CA C 6.407 3.009 0.532 1.00 . A A . 16 ILE CA 1 1
15 21543 1 1 16 ILE CB C 6.291 4.549 0.434 1.00 . A A . 16 ILE CB 1 1
15 21544 1 1 16 ILE CD1 C 5.028 6.570 1.359 1.00 . A A . 16 ILE CD1 1 1
15 21545 1 1 16 ILE CG1 C 5.111 5.060 1.271 1.00 . A A . 16 ILE CG1 1 1
15 21546 1 1 16 ILE CG2 C 6.146 4.977 -1.021 1.00 . A A . 16 ILE CG2 1 1
15 21547 1 1 16 ILE H H 4.326 2.663 0.323 1.00 . A A . 16 ILE H 1 1
15 21548 1 1 16 ILE HA H 7.238 2.694 -0.081 1.00 . A A . 16 ILE HA 1 1
15 21549 1 1 16 ILE HB H 7.206 4.978 0.817 1.00 . A A . 16 ILE HB 1 1
15 21550 1 1 16 ILE HD11 H 4.195 6.848 1.991 1.00 . A A . 16 ILE HD11 1 1
15 21551 1 1 16 ILE HD12 H 4.885 6.982 0.372 1.00 . A A . 16 ILE HD12 1 1
15 21552 1 1 16 ILE HD13 H 5.944 6.957 1.782 1.00 . A A . 16 ILE HD13 1 1
15 21553 1 1 16 ILE HG12 H 4.190 4.704 0.834 1.00 . A A . 16 ILE HG12 1 1
15 21554 1 1 16 ILE HG13 H 5.199 4.673 2.276 1.00 . A A . 16 ILE HG13 1 1
15 21555 1 1 16 ILE HG21 H 5.260 4.526 -1.441 1.00 . A A . 16 ILE HG21 1 1
15 21556 1 1 16 ILE HG22 H 7.014 4.655 -1.579 1.00 . A A . 16 ILE HG22 1 1
15 21557 1 1 16 ILE HG23 H 6.063 6.052 -1.074 1.00 . A A . 16 ILE HG23 1 1
15 21558 1 1 16 ILE N N 5.213 2.342 0.036 1.00 . A A . 16 ILE N 1 1
15 21559 1 1 16 ILE O O 5.775 2.342 2.759 1.00 . A A . 16 ILE O 1 1
15 21560 1 1 17 ALA C C 8.257 3.578 4.536 1.00 . A A . 17 ALA C 1 1
15 21561 1 1 17 ALA CA C 8.389 2.320 3.693 1.00 . A A . 17 ALA CA 1 1
15 21562 1 1 17 ALA CB C 9.823 1.811 3.719 1.00 . A A . 17 ALA CB 1 1
15 21563 1 1 17 ALA H H 8.653 2.764 1.648 1.00 . A A . 17 ALA H 1 1
15 21564 1 1 17 ALA HA H 7.746 1.552 4.099 1.00 . A A . 17 ALA HA 1 1
15 21565 1 1 17 ALA HB1 H 9.897 0.913 3.123 1.00 . A A . 17 ALA HB1 1 1
15 21566 1 1 17 ALA HB2 H 10.110 1.592 4.737 1.00 . A A . 17 ALA HB2 1 1
15 21567 1 1 17 ALA HB3 H 10.481 2.566 3.314 1.00 . A A . 17 ALA HB3 1 1
15 21568 1 1 17 ALA N N 7.971 2.594 2.329 1.00 . A A . 17 ALA N 1 1
15 21569 1 1 17 ALA O O 8.956 4.568 4.304 1.00 . A A . 17 ALA O 1 1
15 21570 1 1 18 LYS C C 7.557 4.447 7.757 1.00 . A A . 18 LYS C 1 1
15 21571 1 1 18 LYS CA C 7.100 4.712 6.328 1.00 . A A . 18 LYS CA 1 1
15 21572 1 1 18 LYS CB C 5.612 5.065 6.324 1.00 . A A . 18 LYS CB 1 1
15 21573 1 1 18 LYS CD C 3.899 6.432 7.548 1.00 . A A . 18 LYS CD 1 1
15 21574 1 1 18 LYS CE C 3.646 7.731 8.288 1.00 . A A . 18 LYS CE 1 1
15 21575 1 1 18 LYS CG C 5.314 6.387 7.005 1.00 . A A . 18 LYS CG 1 1
15 21576 1 1 18 LYS H H 6.835 2.728 5.651 1.00 . A A . 18 LYS H 1 1
15 21577 1 1 18 LYS HA H 7.662 5.541 5.927 1.00 . A A . 18 LYS HA 1 1
15 21578 1 1 18 LYS HB2 H 5.269 5.124 5.302 1.00 . A A . 18 LYS HB2 1 1
15 21579 1 1 18 LYS HB3 H 5.066 4.288 6.836 1.00 . A A . 18 LYS HB3 1 1
15 21580 1 1 18 LYS HD2 H 3.203 6.353 6.726 1.00 . A A . 18 LYS HD2 1 1
15 21581 1 1 18 LYS HD3 H 3.756 5.605 8.228 1.00 . A A . 18 LYS HD3 1 1
15 21582 1 1 18 LYS HE2 H 4.540 8.002 8.830 1.00 . A A . 18 LYS HE2 1 1
15 21583 1 1 18 LYS HE3 H 3.418 8.501 7.565 1.00 . A A . 18 LYS HE3 1 1
15 21584 1 1 18 LYS HG2 H 6.005 6.522 7.823 1.00 . A A . 18 LYS HG2 1 1
15 21585 1 1 18 LYS HG3 H 5.440 7.185 6.289 1.00 . A A . 18 LYS HG3 1 1
15 21586 1 1 18 LYS HZ1 H 2.687 6.825 9.906 1.00 . A A . 18 LYS HZ1 1 1
15 21587 1 1 18 LYS HZ2 H 1.625 7.445 8.739 1.00 . A A . 18 LYS HZ2 1 1
15 21588 1 1 18 LYS HZ3 H 2.425 8.500 9.796 1.00 . A A . 18 LYS HZ3 1 1
15 21589 1 1 18 LYS N N 7.348 3.552 5.493 1.00 . A A . 18 LYS N 1 1
15 21590 1 1 18 LYS NZ N 2.518 7.617 9.246 1.00 . A A . 18 LYS NZ 1 1
15 21591 1 1 18 LYS O O 7.281 3.382 8.310 1.00 . A A . 18 LYS O 1 1
15 21592 1 1 19 ASN C C 9.733 4.262 9.986 1.00 . A A . 19 ASN C 1 1
15 21593 1 1 19 ASN CA C 8.712 5.363 9.734 1.00 . A A . 19 ASN CA 1 1
15 21594 1 1 19 ASN CB C 7.512 5.182 10.674 1.00 . A A . 19 ASN CB 1 1
15 21595 1 1 19 ASN CG C 6.699 6.450 10.848 1.00 . A A . 19 ASN CG 1 1
15 21596 1 1 19 ASN H H 8.556 6.180 7.782 1.00 . A A . 19 ASN H 1 1
15 21597 1 1 19 ASN HA H 9.179 6.312 9.956 1.00 . A A . 19 ASN HA 1 1
15 21598 1 1 19 ASN HB2 H 6.863 4.417 10.274 1.00 . A A . 19 ASN HB2 1 1
15 21599 1 1 19 ASN HB3 H 7.870 4.870 11.645 1.00 . A A . 19 ASN HB3 1 1
15 21600 1 1 19 ASN HD21 H 6.165 5.875 12.668 1.00 . A A . 19 ASN HD21 1 1
15 21601 1 1 19 ASN HD22 H 5.535 7.397 12.148 1.00 . A A . 19 ASN HD22 1 1
15 21602 1 1 19 ASN N N 8.285 5.409 8.328 1.00 . A A . 19 ASN N 1 1
15 21603 1 1 19 ASN ND2 N 6.072 6.588 12.003 1.00 . A A . 19 ASN ND2 1 1
15 21604 1 1 19 ASN O O 10.160 4.056 11.120 1.00 . A A . 19 ASN O 1 1
15 21605 1 1 19 ASN OD1 O 6.632 7.296 9.956 1.00 . A A . 19 ASN OD1 1 1
15 21606 1 1 20 THR C C 12.414 2.925 9.573 1.00 . A A . 20 THR C 1 1
15 21607 1 1 20 THR CA C 11.063 2.464 9.023 1.00 . A A . 20 THR CA 1 1
15 21608 1 1 20 THR CB C 11.243 1.800 7.648 1.00 . A A . 20 THR CB 1 1
15 21609 1 1 20 THR CG2 C 12.078 0.532 7.753 1.00 . A A . 20 THR CG2 1 1
15 21610 1 1 20 THR H H 9.798 3.833 8.042 1.00 . A A . 20 THR H 1 1
15 21611 1 1 20 THR HA H 10.636 1.737 9.696 1.00 . A A . 20 THR HA 1 1
15 21612 1 1 20 THR HB H 11.744 2.495 6.989 1.00 . A A . 20 THR HB 1 1
15 21613 1 1 20 THR HG1 H 9.279 1.641 7.774 1.00 . A A . 20 THR HG1 1 1
15 21614 1 1 20 THR HG21 H 11.586 -0.171 8.408 1.00 . A A . 20 THR HG21 1 1
15 21615 1 1 20 THR HG22 H 13.051 0.774 8.154 1.00 . A A . 20 THR HG22 1 1
15 21616 1 1 20 THR HG23 H 12.193 0.093 6.772 1.00 . A A . 20 THR HG23 1 1
15 21617 1 1 20 THR N N 10.135 3.577 8.922 1.00 . A A . 20 THR N 1 1
15 21618 1 1 20 THR O O 13.127 3.698 8.928 1.00 . A A . 20 THR O 1 1
15 21619 1 1 20 THR OG1 O 9.953 1.489 7.103 1.00 . A A . 20 THR OG1 1 1
15 21620 1 1 21 PRO C C 15.274 2.476 10.786 1.00 . A A . 21 PRO C 1 1
15 21621 1 1 21 PRO CA C 13.984 2.884 11.493 1.00 . A A . 21 PRO CA 1 1
15 21622 1 1 21 PRO CB C 13.884 2.173 12.850 1.00 . A A . 21 PRO CB 1 1
15 21623 1 1 21 PRO CD C 11.998 1.483 11.574 1.00 . A A . 21 PRO CD 1 1
15 21624 1 1 21 PRO CG C 12.460 1.755 12.971 1.00 . A A . 21 PRO CG 1 1
15 21625 1 1 21 PRO HA H 13.991 3.953 11.650 1.00 . A A . 21 PRO HA 1 1
15 21626 1 1 21 PRO HB2 H 14.547 1.321 12.861 1.00 . A A . 21 PRO HB2 1 1
15 21627 1 1 21 PRO HB3 H 14.161 2.859 13.638 1.00 . A A . 21 PRO HB3 1 1
15 21628 1 1 21 PRO HD2 H 12.239 0.471 11.284 1.00 . A A . 21 PRO HD2 1 1
15 21629 1 1 21 PRO HD3 H 10.937 1.665 11.484 1.00 . A A . 21 PRO HD3 1 1
15 21630 1 1 21 PRO HG2 H 12.388 0.859 13.571 1.00 . A A . 21 PRO HG2 1 1
15 21631 1 1 21 PRO HG3 H 11.877 2.550 13.412 1.00 . A A . 21 PRO HG3 1 1
15 21632 1 1 21 PRO N N 12.768 2.458 10.786 1.00 . A A . 21 PRO N 1 1
15 21633 1 1 21 PRO O O 15.269 1.642 9.877 1.00 . A A . 21 PRO O 1 1
15 21634 1 1 22 ALA C C 18.196 1.413 11.057 1.00 . A A . 22 ALA C 1 1
15 21635 1 1 22 ALA CA C 17.691 2.791 10.651 1.00 . A A . 22 ALA CA 1 1
15 21636 1 1 22 ALA CB C 18.683 3.859 11.080 1.00 . A A . 22 ALA CB 1 1
15 21637 1 1 22 ALA H H 16.312 3.706 11.973 1.00 . A A . 22 ALA H 1 1
15 21638 1 1 22 ALA HA H 17.597 2.829 9.575 1.00 . A A . 22 ALA HA 1 1
15 21639 1 1 22 ALA HB1 H 18.313 4.831 10.791 1.00 . A A . 22 ALA HB1 1 1
15 21640 1 1 22 ALA HB2 H 19.636 3.679 10.602 1.00 . A A . 22 ALA HB2 1 1
15 21641 1 1 22 ALA HB3 H 18.806 3.824 12.153 1.00 . A A . 22 ALA HB3 1 1
15 21642 1 1 22 ALA N N 16.381 3.062 11.230 1.00 . A A . 22 ALA N 1 1
15 21643 1 1 22 ALA O O 19.032 0.816 10.372 1.00 . A A . 22 ALA O 1 1
15 21644 1 1 23 ASN C C 17.255 -1.504 12.026 1.00 . A A . 23 ASN C 1 1
15 21645 1 1 23 ASN CA C 18.069 -0.399 12.681 1.00 . A A . 23 ASN CA 1 1
15 21646 1 1 23 ASN CB C 17.890 -0.470 14.202 1.00 . A A . 23 ASN CB 1 1
15 21647 1 1 23 ASN CG C 18.863 0.415 14.956 1.00 . A A . 23 ASN CG 1 1
15 21648 1 1 23 ASN H H 17.009 1.433 12.660 1.00 . A A . 23 ASN H 1 1
15 21649 1 1 23 ASN HA H 19.112 -0.548 12.443 1.00 . A A . 23 ASN HA 1 1
15 21650 1 1 23 ASN HB2 H 16.886 -0.162 14.453 1.00 . A A . 23 ASN HB2 1 1
15 21651 1 1 23 ASN HB3 H 18.037 -1.490 14.526 1.00 . A A . 23 ASN HB3 1 1
15 21652 1 1 23 ASN HD21 H 17.563 0.610 16.446 1.00 . A A . 23 ASN HD21 1 1
15 21653 1 1 23 ASN HD22 H 19.071 1.445 16.643 1.00 . A A . 23 ASN HD22 1 1
15 21654 1 1 23 ASN N N 17.675 0.909 12.169 1.00 . A A . 23 ASN N 1 1
15 21655 1 1 23 ASN ND2 N 18.458 0.868 16.129 1.00 . A A . 23 ASN ND2 1 1
15 21656 1 1 23 ASN O O 17.395 -2.678 12.374 1.00 . A A . 23 ASN O 1 1
15 21657 1 1 23 ASN OD1 O 19.974 0.672 14.497 1.00 . A A . 23 ASN OD1 1 1
15 21658 1 1 24 SER C C 15.893 -2.114 8.905 1.00 . A A . 24 SER C 1 1
15 21659 1 1 24 SER CA C 15.556 -2.072 10.390 1.00 . A A . 24 SER CA 1 1
15 21660 1 1 24 SER CB C 14.086 -1.694 10.584 1.00 . A A . 24 SER CB 1 1
15 21661 1 1 24 SER H H 16.362 -0.177 10.833 1.00 . A A . 24 SER H 1 1
15 21662 1 1 24 SER HA H 15.728 -3.048 10.817 1.00 . A A . 24 SER HA 1 1
15 21663 1 1 24 SER HB2 H 13.906 -0.723 10.147 1.00 . A A . 24 SER HB2 1 1
15 21664 1 1 24 SER HB3 H 13.461 -2.429 10.099 1.00 . A A . 24 SER HB3 1 1
15 21665 1 1 24 SER HG H 12.881 -2.040 12.088 1.00 . A A . 24 SER HG 1 1
15 21666 1 1 24 SER N N 16.410 -1.124 11.081 1.00 . A A . 24 SER N 1 1
15 21667 1 1 24 SER O O 15.891 -1.087 8.224 1.00 . A A . 24 SER O 1 1
15 21668 1 1 24 SER OG O 13.748 -1.643 11.960 1.00 . A A . 24 SER OG 1 1
15 21669 1 1 25 MET C C 15.429 -4.425 6.404 1.00 . A A . 25 MET C 1 1
15 21670 1 1 25 MET CA C 16.472 -3.494 7.003 1.00 . A A . 25 MET CA 1 1
15 21671 1 1 25 MET CB C 17.884 -4.055 6.806 1.00 . A A . 25 MET CB 1 1
15 21672 1 1 25 MET CE C 20.038 -6.254 6.078 1.00 . A A . 25 MET CE 1 1
15 21673 1 1 25 MET CG C 18.271 -4.243 5.346 1.00 . A A . 25 MET CG 1 1
15 21674 1 1 25 MET H H 16.216 -4.080 9.015 1.00 . A A . 25 MET H 1 1
15 21675 1 1 25 MET HA H 16.403 -2.532 6.516 1.00 . A A . 25 MET HA 1 1
15 21676 1 1 25 MET HB2 H 18.593 -3.379 7.260 1.00 . A A . 25 MET HB2 1 1
15 21677 1 1 25 MET HB3 H 17.948 -5.014 7.300 1.00 . A A . 25 MET HB3 1 1
15 21678 1 1 25 MET HE1 H 19.777 -6.048 7.105 1.00 . A A . 25 MET HE1 1 1
15 21679 1 1 25 MET HE2 H 21.033 -6.676 6.037 1.00 . A A . 25 MET HE2 1 1
15 21680 1 1 25 MET HE3 H 19.332 -6.955 5.660 1.00 . A A . 25 MET HE3 1 1
15 21681 1 1 25 MET HG2 H 17.643 -5.009 4.916 1.00 . A A . 25 MET HG2 1 1
15 21682 1 1 25 MET HG3 H 18.110 -3.312 4.823 1.00 . A A . 25 MET HG3 1 1
15 21683 1 1 25 MET N N 16.193 -3.300 8.413 1.00 . A A . 25 MET N 1 1
15 21684 1 1 25 MET O O 15.351 -5.603 6.763 1.00 . A A . 25 MET O 1 1
15 21685 1 1 25 MET SD S 19.997 -4.732 5.135 1.00 . A A . 25 MET SD 1 1
15 21686 1 1 26 ILE C C 14.082 -5.588 3.851 1.00 . A A . 26 ILE C 1 1
15 21687 1 1 26 ILE CA C 13.530 -4.645 4.910 1.00 . A A . 26 ILE CA 1 1
15 21688 1 1 26 ILE CB C 12.477 -3.722 4.260 1.00 . A A . 26 ILE CB 1 1
15 21689 1 1 26 ILE CD1 C 11.128 -1.585 4.612 1.00 . A A . 26 ILE CD1 1 1
15 21690 1 1 26 ILE CG1 C 12.122 -2.565 5.200 1.00 . A A . 26 ILE CG1 1 1
15 21691 1 1 26 ILE CG2 C 11.228 -4.518 3.907 1.00 . A A . 26 ILE CG2 1 1
15 21692 1 1 26 ILE H H 14.737 -2.947 5.257 1.00 . A A . 26 ILE H 1 1
15 21693 1 1 26 ILE HA H 13.048 -5.224 5.684 1.00 . A A . 26 ILE HA 1 1
15 21694 1 1 26 ILE HB H 12.893 -3.322 3.347 1.00 . A A . 26 ILE HB 1 1
15 21695 1 1 26 ILE HD11 H 10.924 -0.805 5.331 1.00 . A A . 26 ILE HD11 1 1
15 21696 1 1 26 ILE HD12 H 10.212 -2.103 4.371 1.00 . A A . 26 ILE HD12 1 1
15 21697 1 1 26 ILE HD13 H 11.541 -1.149 3.714 1.00 . A A . 26 ILE HD13 1 1
15 21698 1 1 26 ILE HG12 H 11.692 -2.966 6.105 1.00 . A A . 26 ILE HG12 1 1
15 21699 1 1 26 ILE HG13 H 13.022 -2.019 5.446 1.00 . A A . 26 ILE HG13 1 1
15 21700 1 1 26 ILE HG21 H 10.505 -3.864 3.441 1.00 . A A . 26 ILE HG21 1 1
15 21701 1 1 26 ILE HG22 H 10.805 -4.941 4.806 1.00 . A A . 26 ILE HG22 1 1
15 21702 1 1 26 ILE HG23 H 11.489 -5.312 3.223 1.00 . A A . 26 ILE HG23 1 1
15 21703 1 1 26 ILE N N 14.609 -3.883 5.517 1.00 . A A . 26 ILE N 1 1
15 21704 1 1 26 ILE O O 14.642 -5.146 2.848 1.00 . A A . 26 ILE O 1 1
15 21705 1 1 27 MET C C 13.465 -7.985 1.953 1.00 . A A . 27 MET C 1 1
15 21706 1 1 27 MET CA C 14.427 -7.872 3.128 1.00 . A A . 27 MET CA 1 1
15 21707 1 1 27 MET CB C 14.588 -9.237 3.799 1.00 . A A . 27 MET CB 1 1
15 21708 1 1 27 MET CE C 16.224 -12.796 2.367 1.00 . A A . 27 MET CE 1 1
15 21709 1 1 27 MET CG C 15.303 -10.251 2.923 1.00 . A A . 27 MET CG 1 1
15 21710 1 1 27 MET H H 13.495 -7.185 4.903 1.00 . A A . 27 MET H 1 1
15 21711 1 1 27 MET HA H 15.388 -7.539 2.764 1.00 . A A . 27 MET HA 1 1
15 21712 1 1 27 MET HB2 H 15.154 -9.113 4.711 1.00 . A A . 27 MET HB2 1 1
15 21713 1 1 27 MET HB3 H 13.610 -9.626 4.040 1.00 . A A . 27 MET HB3 1 1
15 21714 1 1 27 MET HE1 H 16.307 -13.836 2.648 1.00 . A A . 27 MET HE1 1 1
15 21715 1 1 27 MET HE2 H 17.211 -12.365 2.284 1.00 . A A . 27 MET HE2 1 1
15 21716 1 1 27 MET HE3 H 15.717 -12.720 1.417 1.00 . A A . 27 MET HE3 1 1
15 21717 1 1 27 MET HG2 H 14.823 -10.276 1.958 1.00 . A A . 27 MET HG2 1 1
15 21718 1 1 27 MET HG3 H 16.330 -9.934 2.805 1.00 . A A . 27 MET HG3 1 1
15 21719 1 1 27 MET N N 13.939 -6.885 4.079 1.00 . A A . 27 MET N 1 1
15 21720 1 1 27 MET O O 13.879 -8.182 0.808 1.00 . A A . 27 MET O 1 1
15 21721 1 1 27 MET SD S 15.292 -11.914 3.616 1.00 . A A . 27 MET SD 1 1
15 21722 1 1 28 THR C C 11.043 -6.662 0.435 1.00 . A A . 28 THR C 1 1
15 21723 1 1 28 THR CA C 11.144 -7.953 1.245 1.00 . A A . 28 THR CA 1 1
15 21724 1 1 28 THR CB C 9.784 -8.238 1.908 1.00 . A A . 28 THR CB 1 1
15 21725 1 1 28 THR CG2 C 8.785 -8.772 0.891 1.00 . A A . 28 THR CG2 1 1
15 21726 1 1 28 THR H H 11.927 -7.672 3.178 1.00 . A A . 28 THR H 1 1
15 21727 1 1 28 THR HA H 11.385 -8.774 0.585 1.00 . A A . 28 THR HA 1 1
15 21728 1 1 28 THR HB H 9.400 -7.318 2.324 1.00 . A A . 28 THR HB 1 1
15 21729 1 1 28 THR HG1 H 10.534 -9.911 2.656 1.00 . A A . 28 THR HG1 1 1
15 21730 1 1 28 THR HG21 H 9.167 -9.684 0.456 1.00 . A A . 28 THR HG21 1 1
15 21731 1 1 28 THR HG22 H 8.637 -8.037 0.113 1.00 . A A . 28 THR HG22 1 1
15 21732 1 1 28 THR HG23 H 7.844 -8.974 1.382 1.00 . A A . 28 THR HG23 1 1
15 21733 1 1 28 THR N N 12.183 -7.849 2.251 1.00 . A A . 28 THR N 1 1
15 21734 1 1 28 THR O O 10.827 -5.589 0.995 1.00 . A A . 28 THR O 1 1
15 21735 1 1 28 THR OG1 O 9.953 -9.196 2.965 1.00 . A A . 28 THR OG1 1 1
15 21736 1 1 29 LYS C C 9.586 -5.205 -1.791 1.00 . A A . 29 LYS C 1 1
15 21737 1 1 29 LYS CA C 11.056 -5.602 -1.741 1.00 . A A . 29 LYS CA 1 1
15 21738 1 1 29 LYS CB C 11.580 -5.891 -3.152 1.00 . A A . 29 LYS CB 1 1
15 21739 1 1 29 LYS CD C 12.108 -4.999 -5.445 1.00 . A A . 29 LYS CD 1 1
15 21740 1 1 29 LYS CE C 12.063 -3.789 -6.366 1.00 . A A . 29 LYS CE 1 1
15 21741 1 1 29 LYS CG C 11.534 -4.681 -4.075 1.00 . A A . 29 LYS CG 1 1
15 21742 1 1 29 LYS H H 11.453 -7.628 -1.267 1.00 . A A . 29 LYS H 1 1
15 21743 1 1 29 LYS HA H 11.623 -4.789 -1.312 1.00 . A A . 29 LYS HA 1 1
15 21744 1 1 29 LYS HB2 H 12.603 -6.226 -3.082 1.00 . A A . 29 LYS HB2 1 1
15 21745 1 1 29 LYS HB3 H 10.982 -6.675 -3.593 1.00 . A A . 29 LYS HB3 1 1
15 21746 1 1 29 LYS HD2 H 13.136 -5.313 -5.330 1.00 . A A . 29 LYS HD2 1 1
15 21747 1 1 29 LYS HD3 H 11.533 -5.799 -5.887 1.00 . A A . 29 LYS HD3 1 1
15 21748 1 1 29 LYS HE2 H 11.034 -3.485 -6.492 1.00 . A A . 29 LYS HE2 1 1
15 21749 1 1 29 LYS HE3 H 12.622 -2.984 -5.912 1.00 . A A . 29 LYS HE3 1 1
15 21750 1 1 29 LYS HG2 H 10.507 -4.368 -4.191 1.00 . A A . 29 LYS HG2 1 1
15 21751 1 1 29 LYS HG3 H 12.108 -3.880 -3.631 1.00 . A A . 29 LYS HG3 1 1
15 21752 1 1 29 LYS HZ1 H 12.172 -4.922 -8.116 1.00 . A A . 29 LYS HZ1 1 1
15 21753 1 1 29 LYS HZ2 H 13.662 -4.299 -7.609 1.00 . A A . 29 LYS HZ2 1 1
15 21754 1 1 29 LYS HZ3 H 12.522 -3.279 -8.342 1.00 . A A . 29 LYS HZ3 1 1
15 21755 1 1 29 LYS N N 11.216 -6.762 -0.877 1.00 . A A . 29 LYS N 1 1
15 21756 1 1 29 LYS NZ N 12.644 -4.089 -7.700 1.00 . A A . 29 LYS NZ 1 1
15 21757 1 1 29 LYS O O 8.717 -6.042 -2.047 1.00 . A A . 29 LYS O 1 1
15 21758 1 1 30 LEU C C 7.282 -3.462 -2.834 1.00 . A A . 30 LEU C 1 1
15 21759 1 1 30 LEU CA C 7.952 -3.433 -1.462 1.00 . A A . 30 LEU CA 1 1
15 21760 1 1 30 LEU CB C 7.950 -2.012 -0.901 1.00 . A A . 30 LEU CB 1 1
15 21761 1 1 30 LEU CD1 C 8.617 -0.410 0.906 1.00 . A A . 30 LEU CD1 1 1
15 21762 1 1 30 LEU CD2 C 7.803 -2.691 1.511 1.00 . A A . 30 LEU CD2 1 1
15 21763 1 1 30 LEU CG C 8.575 -1.869 0.490 1.00 . A A . 30 LEU CG 1 1
15 21764 1 1 30 LEU H H 10.057 -3.313 -1.386 1.00 . A A . 30 LEU H 1 1
15 21765 1 1 30 LEU HA H 7.398 -4.075 -0.793 1.00 . A A . 30 LEU HA 1 1
15 21766 1 1 30 LEU HB2 H 8.492 -1.376 -1.585 1.00 . A A . 30 LEU HB2 1 1
15 21767 1 1 30 LEU HB3 H 6.927 -1.668 -0.848 1.00 . A A . 30 LEU HB3 1 1
15 21768 1 1 30 LEU HD11 H 7.615 -0.009 0.918 1.00 . A A . 30 LEU HD11 1 1
15 21769 1 1 30 LEU HD12 H 9.220 0.148 0.204 1.00 . A A . 30 LEU HD12 1 1
15 21770 1 1 30 LEU HD13 H 9.049 -0.330 1.893 1.00 . A A . 30 LEU HD13 1 1
15 21771 1 1 30 LEU HD21 H 8.254 -2.570 2.485 1.00 . A A . 30 LEU HD21 1 1
15 21772 1 1 30 LEU HD22 H 7.830 -3.734 1.229 1.00 . A A . 30 LEU HD22 1 1
15 21773 1 1 30 LEU HD23 H 6.778 -2.354 1.545 1.00 . A A . 30 LEU HD23 1 1
15 21774 1 1 30 LEU HG H 9.590 -2.238 0.460 1.00 . A A . 30 LEU HG 1 1
15 21775 1 1 30 LEU N N 9.317 -3.935 -1.532 1.00 . A A . 30 LEU N 1 1
15 21776 1 1 30 LEU O O 7.825 -2.946 -3.812 1.00 . A A . 30 LEU O 1 1
15 21777 1 1 31 PRO C C 4.344 -3.029 -4.309 1.00 . A A . 31 PRO C 1 1
15 21778 1 1 31 PRO CA C 5.338 -4.180 -4.161 1.00 . A A . 31 PRO CA 1 1
15 21779 1 1 31 PRO CB C 4.604 -5.507 -3.987 1.00 . A A . 31 PRO CB 1 1
15 21780 1 1 31 PRO CD C 5.428 -4.803 -1.824 1.00 . A A . 31 PRO CD 1 1
15 21781 1 1 31 PRO CG C 4.357 -5.619 -2.516 1.00 . A A . 31 PRO CG 1 1
15 21782 1 1 31 PRO HA H 5.978 -4.226 -5.029 1.00 . A A . 31 PRO HA 1 1
15 21783 1 1 31 PRO HB2 H 3.678 -5.484 -4.543 1.00 . A A . 31 PRO HB2 1 1
15 21784 1 1 31 PRO HB3 H 5.224 -6.316 -4.345 1.00 . A A . 31 PRO HB3 1 1
15 21785 1 1 31 PRO HD2 H 4.979 -4.101 -1.137 1.00 . A A . 31 PRO HD2 1 1
15 21786 1 1 31 PRO HD3 H 6.117 -5.452 -1.302 1.00 . A A . 31 PRO HD3 1 1
15 21787 1 1 31 PRO HG2 H 3.381 -5.224 -2.280 1.00 . A A . 31 PRO HG2 1 1
15 21788 1 1 31 PRO HG3 H 4.424 -6.654 -2.214 1.00 . A A . 31 PRO HG3 1 1
15 21789 1 1 31 PRO N N 6.105 -4.096 -2.924 1.00 . A A . 31 PRO N 1 1
15 21790 1 1 31 PRO O O 4.475 -1.989 -3.663 1.00 . A A . 31 PRO O 1 1
15 21791 1 1 32 SER C C 0.952 -2.816 -4.977 1.00 . A A . 32 SER C 1 1
15 21792 1 1 32 SER CA C 2.310 -2.225 -5.352 1.00 . A A . 32 SER CA 1 1
15 21793 1 1 32 SER CB C 2.302 -1.727 -6.797 1.00 . A A . 32 SER CB 1 1
15 21794 1 1 32 SER H H 3.337 -4.037 -5.715 1.00 . A A . 32 SER H 1 1
15 21795 1 1 32 SER HA H 2.521 -1.395 -4.695 1.00 . A A . 32 SER HA 1 1
15 21796 1 1 32 SER HB2 H 2.074 -2.550 -7.459 1.00 . A A . 32 SER HB2 1 1
15 21797 1 1 32 SER HB3 H 1.554 -0.956 -6.909 1.00 . A A . 32 SER HB3 1 1
15 21798 1 1 32 SER HG H 4.253 -1.648 -6.646 1.00 . A A . 32 SER HG 1 1
15 21799 1 1 32 SER N N 3.358 -3.212 -5.173 1.00 . A A . 32 SER N 1 1
15 21800 1 1 32 SER O O 0.679 -3.989 -5.240 1.00 . A A . 32 SER O 1 1
15 21801 1 1 32 SER OG O 3.569 -1.193 -7.148 1.00 . A A . 32 SER OG 1 1
15 21802 1 1 33 VAL C C -2.256 -2.018 -4.927 1.00 . A A . 33 VAL C 1 1
15 21803 1 1 33 VAL CA C -1.198 -2.433 -3.907 1.00 . A A . 33 VAL CA 1 1
15 21804 1 1 33 VAL CB C -1.540 -1.834 -2.520 1.00 . A A . 33 VAL CB 1 1
15 21805 1 1 33 VAL CG1 C -1.708 -0.323 -2.598 1.00 . A A . 33 VAL CG1 1 1
15 21806 1 1 33 VAL CG2 C -2.782 -2.482 -1.933 1.00 . A A . 33 VAL CG2 1 1
15 21807 1 1 33 VAL H H 0.389 -1.066 -4.199 1.00 . A A . 33 VAL H 1 1
15 21808 1 1 33 VAL HA H -1.188 -3.510 -3.824 1.00 . A A . 33 VAL HA 1 1
15 21809 1 1 33 VAL HB H -0.713 -2.037 -1.860 1.00 . A A . 33 VAL HB 1 1
15 21810 1 1 33 VAL HG11 H -1.949 0.063 -1.618 1.00 . A A . 33 VAL HG11 1 1
15 21811 1 1 33 VAL HG12 H -2.507 -0.085 -3.284 1.00 . A A . 33 VAL HG12 1 1
15 21812 1 1 33 VAL HG13 H -0.789 0.125 -2.946 1.00 . A A . 33 VAL HG13 1 1
15 21813 1 1 33 VAL HG21 H -2.612 -3.542 -1.814 1.00 . A A . 33 VAL HG21 1 1
15 21814 1 1 33 VAL HG22 H -3.618 -2.325 -2.598 1.00 . A A . 33 VAL HG22 1 1
15 21815 1 1 33 VAL HG23 H -2.999 -2.042 -0.972 1.00 . A A . 33 VAL HG23 1 1
15 21816 1 1 33 VAL N N 0.118 -2.000 -4.352 1.00 . A A . 33 VAL N 1 1
15 21817 1 1 33 VAL O O -2.133 -0.971 -5.565 1.00 . A A . 33 VAL O 1 1
15 21818 1 1 34 ARG C C -5.647 -2.327 -5.294 1.00 . A A . 34 ARG C 1 1
15 21819 1 1 34 ARG CA C -4.337 -2.534 -6.041 1.00 . A A . 34 ARG CA 1 1
15 21820 1 1 34 ARG CB C -4.477 -3.648 -7.082 1.00 . A A . 34 ARG CB 1 1
15 21821 1 1 34 ARG CD C -3.329 -4.956 -8.902 1.00 . A A . 34 ARG CD 1 1
15 21822 1 1 34 ARG CG C -3.145 -4.100 -7.662 1.00 . A A . 34 ARG CG 1 1
15 21823 1 1 34 ARG CZ C -4.183 -4.560 -11.188 1.00 . A A . 34 ARG CZ 1 1
15 21824 1 1 34 ARG H H -3.325 -3.673 -4.571 1.00 . A A . 34 ARG H 1 1
15 21825 1 1 34 ARG HA H -4.075 -1.614 -6.542 1.00 . A A . 34 ARG HA 1 1
15 21826 1 1 34 ARG HB2 H -4.955 -4.500 -6.621 1.00 . A A . 34 ARG HB2 1 1
15 21827 1 1 34 ARG HB3 H -5.097 -3.293 -7.892 1.00 . A A . 34 ARG HB3 1 1
15 21828 1 1 34 ARG HD2 H -2.455 -5.576 -9.029 1.00 . A A . 34 ARG HD2 1 1
15 21829 1 1 34 ARG HD3 H -4.197 -5.586 -8.764 1.00 . A A . 34 ARG HD3 1 1
15 21830 1 1 34 ARG HE H -3.083 -3.261 -10.130 1.00 . A A . 34 ARG HE 1 1
15 21831 1 1 34 ARG HG2 H -2.564 -3.230 -7.923 1.00 . A A . 34 ARG HG2 1 1
15 21832 1 1 34 ARG HG3 H -2.618 -4.675 -6.914 1.00 . A A . 34 ARG HG3 1 1
15 21833 1 1 34 ARG HH11 H -4.822 -6.294 -10.341 1.00 . A A . 34 ARG HH11 1 1
15 21834 1 1 34 ARG HH12 H -5.339 -6.033 -11.985 1.00 . A A . 34 ARG HH12 1 1
15 21835 1 1 34 ARG HH21 H -3.723 -2.918 -12.299 1.00 . A A . 34 ARG HH21 1 1
15 21836 1 1 34 ARG HH22 H -4.698 -4.118 -13.103 1.00 . A A . 34 ARG HH22 1 1
15 21837 1 1 34 ARG N N -3.275 -2.842 -5.099 1.00 . A A . 34 ARG N 1 1
15 21838 1 1 34 ARG NE N -3.516 -4.148 -10.110 1.00 . A A . 34 ARG NE 1 1
15 21839 1 1 34 ARG NH1 N -4.832 -5.719 -11.170 1.00 . A A . 34 ARG NH1 1 1
15 21840 1 1 34 ARG NH2 N -4.211 -3.805 -12.281 1.00 . A A . 34 ARG NH2 1 1
15 21841 1 1 34 ARG O O -6.138 -3.228 -4.615 1.00 . A A . 34 ARG O 1 1
15 21842 1 1 35 VAL C C -8.535 -0.455 -5.671 1.00 . A A . 35 VAL C 1 1
15 21843 1 1 35 VAL CA C -7.408 -0.776 -4.699 1.00 . A A . 35 VAL CA 1 1
15 21844 1 1 35 VAL CB C -7.188 0.430 -3.754 1.00 . A A . 35 VAL CB 1 1
15 21845 1 1 35 VAL CG1 C -6.287 0.043 -2.596 1.00 . A A . 35 VAL CG1 1 1
15 21846 1 1 35 VAL CG2 C -6.604 1.619 -4.507 1.00 . A A . 35 VAL CG2 1 1
15 21847 1 1 35 VAL H H -5.771 -0.466 -5.997 1.00 . A A . 35 VAL H 1 1
15 21848 1 1 35 VAL HA H -7.701 -1.624 -4.098 1.00 . A A . 35 VAL HA 1 1
15 21849 1 1 35 VAL HB H -8.146 0.723 -3.351 1.00 . A A . 35 VAL HB 1 1
15 21850 1 1 35 VAL HG11 H -6.084 0.914 -1.990 1.00 . A A . 35 VAL HG11 1 1
15 21851 1 1 35 VAL HG12 H -5.360 -0.357 -2.978 1.00 . A A . 35 VAL HG12 1 1
15 21852 1 1 35 VAL HG13 H -6.781 -0.703 -1.994 1.00 . A A . 35 VAL HG13 1 1
15 21853 1 1 35 VAL HG21 H -5.658 1.339 -4.946 1.00 . A A . 35 VAL HG21 1 1
15 21854 1 1 35 VAL HG22 H -6.455 2.440 -3.822 1.00 . A A . 35 VAL HG22 1 1
15 21855 1 1 35 VAL HG23 H -7.288 1.921 -5.287 1.00 . A A . 35 VAL HG23 1 1
15 21856 1 1 35 VAL N N -6.194 -1.132 -5.408 1.00 . A A . 35 VAL N 1 1
15 21857 1 1 35 VAL O O -8.340 0.253 -6.659 1.00 . A A . 35 VAL O 1 1
15 21858 1 1 36 LYS C C -11.418 0.682 -5.701 1.00 . A A . 36 LYS C 1 1
15 21859 1 1 36 LYS CA C -10.889 -0.659 -6.174 1.00 . A A . 36 LYS CA 1 1
15 21860 1 1 36 LYS CB C -11.959 -1.741 -6.017 1.00 . A A . 36 LYS CB 1 1
15 21861 1 1 36 LYS CD C -12.820 -1.774 -8.382 1.00 . A A . 36 LYS CD 1 1
15 21862 1 1 36 LYS CE C -13.179 -2.656 -9.565 1.00 . A A . 36 LYS CE 1 1
15 21863 1 1 36 LYS CG C -12.174 -2.582 -7.266 1.00 . A A . 36 LYS CG 1 1
15 21864 1 1 36 LYS H H -9.787 -1.618 -4.649 1.00 . A A . 36 LYS H 1 1
15 21865 1 1 36 LYS HA H -10.601 -0.583 -7.213 1.00 . A A . 36 LYS HA 1 1
15 21866 1 1 36 LYS HB2 H -11.673 -2.400 -5.211 1.00 . A A . 36 LYS HB2 1 1
15 21867 1 1 36 LYS HB3 H -12.896 -1.267 -5.767 1.00 . A A . 36 LYS HB3 1 1
15 21868 1 1 36 LYS HD2 H -13.719 -1.311 -8.004 1.00 . A A . 36 LYS HD2 1 1
15 21869 1 1 36 LYS HD3 H -12.128 -1.012 -8.708 1.00 . A A . 36 LYS HD3 1 1
15 21870 1 1 36 LYS HE2 H -12.267 -3.023 -10.012 1.00 . A A . 36 LYS HE2 1 1
15 21871 1 1 36 LYS HE3 H -13.765 -3.491 -9.209 1.00 . A A . 36 LYS HE3 1 1
15 21872 1 1 36 LYS HG2 H -11.218 -2.950 -7.609 1.00 . A A . 36 LYS HG2 1 1
15 21873 1 1 36 LYS HG3 H -12.815 -3.417 -7.018 1.00 . A A . 36 LYS HG3 1 1
15 21874 1 1 36 LYS HZ1 H -14.336 -2.585 -11.304 1.00 . A A . 36 LYS HZ1 1 1
15 21875 1 1 36 LYS HZ2 H -13.357 -1.220 -11.077 1.00 . A A . 36 LYS HZ2 1 1
15 21876 1 1 36 LYS HZ3 H -14.760 -1.417 -10.152 1.00 . A A . 36 LYS HZ3 1 1
15 21877 1 1 36 LYS N N -9.709 -0.994 -5.399 1.00 . A A . 36 LYS N 1 1
15 21878 1 1 36 LYS NZ N -13.958 -1.922 -10.596 1.00 . A A . 36 LYS NZ 1 1
15 21879 1 1 36 LYS O O -11.706 0.855 -4.515 1.00 . A A . 36 LYS O 1 1
15 21880 1 1 37 THR C C -13.193 3.388 -7.003 1.00 . A A . 37 THR C 1 1
15 21881 1 1 37 THR CA C -11.937 2.974 -6.249 1.00 . A A . 37 THR CA 1 1
15 21882 1 1 37 THR CB C -10.814 3.997 -6.512 1.00 . A A . 37 THR CB 1 1
15 21883 1 1 37 THR CG2 C -9.689 3.843 -5.500 1.00 . A A . 37 THR CG2 1 1
15 21884 1 1 37 THR H H -11.298 1.435 -7.547 1.00 . A A . 37 THR H 1 1
15 21885 1 1 37 THR HA H -12.155 2.975 -5.190 1.00 . A A . 37 THR HA 1 1
15 21886 1 1 37 THR HB H -11.226 4.992 -6.420 1.00 . A A . 37 THR HB 1 1
15 21887 1 1 37 THR HG1 H -10.908 3.299 -8.362 1.00 . A A . 37 THR HG1 1 1
15 21888 1 1 37 THR HG21 H -10.074 4.011 -4.505 1.00 . A A . 37 THR HG21 1 1
15 21889 1 1 37 THR HG22 H -8.912 4.563 -5.711 1.00 . A A . 37 THR HG22 1 1
15 21890 1 1 37 THR HG23 H -9.281 2.845 -5.565 1.00 . A A . 37 THR HG23 1 1
15 21891 1 1 37 THR N N -11.517 1.635 -6.611 1.00 . A A . 37 THR N 1 1
15 21892 1 1 37 THR O O -13.264 3.262 -8.223 1.00 . A A . 37 THR O 1 1
15 21893 1 1 37 THR OG1 O -10.293 3.830 -7.841 1.00 . A A . 37 THR OG1 1 1
15 21894 1 1 38 GLU C C -15.395 5.823 -7.055 1.00 . A A . 38 GLU C 1 1
15 21895 1 1 38 GLU CA C -15.433 4.315 -6.829 1.00 . A A . 38 GLU CA 1 1
15 21896 1 1 38 GLU CB C -16.581 3.954 -5.881 1.00 . A A . 38 GLU CB 1 1
15 21897 1 1 38 GLU CD C -19.066 3.976 -5.462 1.00 . A A . 38 GLU CD 1 1
15 21898 1 1 38 GLU CG C -17.962 4.093 -6.494 1.00 . A A . 38 GLU CG 1 1
15 21899 1 1 38 GLU H H -14.042 3.955 -5.288 1.00 . A A . 38 GLU H 1 1
15 21900 1 1 38 GLU HA H -15.574 3.815 -7.775 1.00 . A A . 38 GLU HA 1 1
15 21901 1 1 38 GLU HB2 H -16.457 2.929 -5.563 1.00 . A A . 38 GLU HB2 1 1
15 21902 1 1 38 GLU HB3 H -16.528 4.597 -5.015 1.00 . A A . 38 GLU HB3 1 1
15 21903 1 1 38 GLU HG2 H -18.035 5.059 -6.972 1.00 . A A . 38 GLU HG2 1 1
15 21904 1 1 38 GLU HG3 H -18.094 3.315 -7.232 1.00 . A A . 38 GLU HG3 1 1
15 21905 1 1 38 GLU N N -14.172 3.876 -6.261 1.00 . A A . 38 GLU N 1 1
15 21906 1 1 38 GLU O O -15.443 6.604 -6.100 1.00 . A A . 38 GLU O 1 1
15 21907 1 1 38 GLU OE1 O -19.181 2.912 -4.818 1.00 . A A . 38 GLU OE1 1 1
15 21908 1 1 38 GLU OE2 O -19.832 4.945 -5.296 1.00 . A A . 38 GLU OE2 1 1
15 21909 1 1 39 GLY C C -14.141 7.962 -9.625 1.00 . A A . 39 GLY C 1 1
15 21910 1 1 39 GLY CA C -15.231 7.639 -8.626 1.00 . A A . 39 GLY CA 1 1
15 21911 1 1 39 GLY H H -15.198 5.565 -9.025 1.00 . A A . 39 GLY H 1 1
15 21912 1 1 39 GLY HA2 H -16.184 7.934 -9.040 1.00 . A A . 39 GLY HA2 1 1
15 21913 1 1 39 GLY HA3 H -15.052 8.198 -7.719 1.00 . A A . 39 GLY HA3 1 1
15 21914 1 1 39 GLY N N -15.274 6.229 -8.307 1.00 . A A . 39 GLY N 1 1
15 21915 1 1 39 GLY O O -13.433 7.068 -10.091 1.00 . A A . 39 GLY O 1 1
15 21916 1 1 40 TYR C C -11.940 10.519 -10.270 1.00 . A A . 40 TYR C 1 1
15 21917 1 1 40 TYR CA C -13.017 9.674 -10.927 1.00 . A A . 40 TYR CA 1 1
15 21918 1 1 40 TYR CB C -13.689 10.472 -12.046 1.00 . A A . 40 TYR CB 1 1
15 21919 1 1 40 TYR CD1 C -15.953 9.465 -12.536 1.00 . A A . 40 TYR CD1 1 1
15 21920 1 1 40 TYR CD2 C -14.165 9.028 -14.048 1.00 . A A . 40 TYR CD2 1 1
15 21921 1 1 40 TYR CE1 C -16.799 8.695 -13.307 1.00 . A A . 40 TYR CE1 1 1
15 21922 1 1 40 TYR CE2 C -15.003 8.257 -14.820 1.00 . A A . 40 TYR CE2 1 1
15 21923 1 1 40 TYR CG C -14.622 9.643 -12.894 1.00 . A A . 40 TYR CG 1 1
15 21924 1 1 40 TYR CZ C -16.318 8.094 -14.448 1.00 . A A . 40 TYR CZ 1 1
15 21925 1 1 40 TYR H H -14.587 9.910 -9.531 1.00 . A A . 40 TYR H 1 1
15 21926 1 1 40 TYR HA H -12.559 8.795 -11.352 1.00 . A A . 40 TYR HA 1 1
15 21927 1 1 40 TYR HB2 H -14.262 11.277 -11.612 1.00 . A A . 40 TYR HB2 1 1
15 21928 1 1 40 TYR HB3 H -12.929 10.884 -12.693 1.00 . A A . 40 TYR HB3 1 1
15 21929 1 1 40 TYR HD1 H -16.325 9.940 -11.639 1.00 . A A . 40 TYR HD1 1 1
15 21930 1 1 40 TYR HD2 H -13.133 9.157 -14.339 1.00 . A A . 40 TYR HD2 1 1
15 21931 1 1 40 TYR HE1 H -17.832 8.567 -13.015 1.00 . A A . 40 TYR HE1 1 1
15 21932 1 1 40 TYR HE2 H -14.628 7.785 -15.717 1.00 . A A . 40 TYR HE2 1 1
15 21933 1 1 40 TYR HH H -16.668 6.516 -15.476 1.00 . A A . 40 TYR HH 1 1
15 21934 1 1 40 TYR N N -14.004 9.238 -9.954 1.00 . A A . 40 TYR N 1 1
15 21935 1 1 40 TYR O O -12.127 11.048 -9.175 1.00 . A A . 40 TYR O 1 1
15 21936 1 1 40 TYR OH O -17.146 7.314 -15.215 1.00 . A A . 40 TYR OH 1 1
15 21937 1 1 41 ASN C C -9.258 12.442 -11.566 1.00 . A A . 41 ASN C 1 1
15 21938 1 1 41 ASN CA C -9.720 11.481 -10.470 1.00 . A A . 41 ASN CA 1 1
15 21939 1 1 41 ASN CB C -8.549 10.626 -9.952 1.00 . A A . 41 ASN CB 1 1
15 21940 1 1 41 ASN CG C -8.140 9.512 -10.904 1.00 . A A . 41 ASN CG 1 1
15 21941 1 1 41 ASN H H -10.704 10.159 -11.791 1.00 . A A . 41 ASN H 1 1
15 21942 1 1 41 ASN HA H -10.106 12.069 -9.649 1.00 . A A . 41 ASN HA 1 1
15 21943 1 1 41 ASN HB2 H -7.692 11.264 -9.795 1.00 . A A . 41 ASN HB2 1 1
15 21944 1 1 41 ASN HB3 H -8.831 10.180 -9.011 1.00 . A A . 41 ASN HB3 1 1
15 21945 1 1 41 ASN HD21 H -9.417 8.263 -10.035 1.00 . A A . 41 ASN HD21 1 1
15 21946 1 1 41 ASN HD22 H -8.496 7.609 -11.342 1.00 . A A . 41 ASN HD22 1 1
15 21947 1 1 41 ASN N N -10.810 10.643 -10.947 1.00 . A A . 41 ASN N 1 1
15 21948 1 1 41 ASN ND2 N -8.746 8.344 -10.746 1.00 . A A . 41 ASN ND2 1 1
15 21949 1 1 41 ASN O O -8.218 12.247 -12.188 1.00 . A A . 41 ASN O 1 1
15 21950 1 1 41 ASN OD1 O -7.282 9.690 -11.765 1.00 . A A . 41 ASN OD1 1 1
15 21951 1 1 42 PRO C C -8.619 15.425 -12.400 1.00 . A A . 42 PRO C 1 1
15 21952 1 1 42 PRO CA C -9.722 14.484 -12.862 1.00 . A A . 42 PRO CA 1 1
15 21953 1 1 42 PRO CB C -11.035 15.259 -13.063 1.00 . A A . 42 PRO CB 1 1
15 21954 1 1 42 PRO CD C -11.333 13.795 -11.193 1.00 . A A . 42 PRO CD 1 1
15 21955 1 1 42 PRO CG C -12.071 14.522 -12.276 1.00 . A A . 42 PRO CG 1 1
15 21956 1 1 42 PRO HA H -9.431 14.015 -13.791 1.00 . A A . 42 PRO HA 1 1
15 21957 1 1 42 PRO HB2 H -10.914 16.270 -12.702 1.00 . A A . 42 PRO HB2 1 1
15 21958 1 1 42 PRO HB3 H -11.283 15.279 -14.115 1.00 . A A . 42 PRO HB3 1 1
15 21959 1 1 42 PRO HD2 H -11.192 14.434 -10.333 1.00 . A A . 42 PRO HD2 1 1
15 21960 1 1 42 PRO HD3 H -11.852 12.889 -10.919 1.00 . A A . 42 PRO HD3 1 1
15 21961 1 1 42 PRO HG2 H -12.773 15.222 -11.846 1.00 . A A . 42 PRO HG2 1 1
15 21962 1 1 42 PRO HG3 H -12.585 13.819 -12.915 1.00 . A A . 42 PRO HG3 1 1
15 21963 1 1 42 PRO N N -10.052 13.491 -11.839 1.00 . A A . 42 PRO N 1 1
15 21964 1 1 42 PRO O O -7.671 15.706 -13.134 1.00 . A A . 42 PRO O 1 1
15 21965 1 1 43 SER C C -6.870 16.110 -9.609 1.00 . A A . 43 SER C 1 1
15 21966 1 1 43 SER CA C -7.795 16.824 -10.590 1.00 . A A . 43 SER CA 1 1
15 21967 1 1 43 SER CB C -8.564 17.933 -9.880 1.00 . A A . 43 SER CB 1 1
15 21968 1 1 43 SER H H -9.528 15.631 -10.639 1.00 . A A . 43 SER H 1 1
15 21969 1 1 43 SER HA H -7.208 17.252 -11.387 1.00 . A A . 43 SER HA 1 1
15 21970 1 1 43 SER HB2 H -7.913 18.429 -9.174 1.00 . A A . 43 SER HB2 1 1
15 21971 1 1 43 SER HB3 H -8.922 18.647 -10.606 1.00 . A A . 43 SER HB3 1 1
15 21972 1 1 43 SER HG H -9.620 17.636 -8.244 1.00 . A A . 43 SER HG 1 1
15 21973 1 1 43 SER N N -8.751 15.900 -11.172 1.00 . A A . 43 SER N 1 1
15 21974 1 1 43 SER O O -6.029 16.733 -8.963 1.00 . A A . 43 SER O 1 1
15 21975 1 1 43 SER OG O -9.675 17.391 -9.181 1.00 . A A . 43 SER OG 1 1
15 21976 1 1 44 ILE C C -5.193 13.197 -9.241 1.00 . A A . 44 ILE C 1 1
15 21977 1 1 44 ILE CA C -6.275 14.013 -8.545 1.00 . A A . 44 ILE CA 1 1
15 21978 1 1 44 ILE CB C -7.206 13.067 -7.757 1.00 . A A . 44 ILE CB 1 1
15 21979 1 1 44 ILE CD1 C -9.401 12.988 -6.465 1.00 . A A . 44 ILE CD1 1 1
15 21980 1 1 44 ILE CG1 C -8.361 13.857 -7.135 1.00 . A A . 44 ILE CG1 1 1
15 21981 1 1 44 ILE CG2 C -6.425 12.324 -6.680 1.00 . A A . 44 ILE CG2 1 1
15 21982 1 1 44 ILE H H -7.649 14.346 -10.115 1.00 . A A . 44 ILE H 1 1
15 21983 1 1 44 ILE HA H -5.809 14.694 -7.848 1.00 . A A . 44 ILE HA 1 1
15 21984 1 1 44 ILE HB H -7.607 12.337 -8.445 1.00 . A A . 44 ILE HB 1 1
15 21985 1 1 44 ILE HD11 H -10.179 13.612 -6.053 1.00 . A A . 44 ILE HD11 1 1
15 21986 1 1 44 ILE HD12 H -8.937 12.420 -5.672 1.00 . A A . 44 ILE HD12 1 1
15 21987 1 1 44 ILE HD13 H -9.826 12.312 -7.192 1.00 . A A . 44 ILE HD13 1 1
15 21988 1 1 44 ILE HG12 H -7.965 14.533 -6.392 1.00 . A A . 44 ILE HG12 1 1
15 21989 1 1 44 ILE HG13 H -8.853 14.429 -7.908 1.00 . A A . 44 ILE HG13 1 1
15 21990 1 1 44 ILE HG21 H -5.640 11.742 -7.140 1.00 . A A . 44 ILE HG21 1 1
15 21991 1 1 44 ILE HG22 H -7.092 11.668 -6.141 1.00 . A A . 44 ILE HG22 1 1
15 21992 1 1 44 ILE HG23 H -5.990 13.036 -5.994 1.00 . A A . 44 ILE HG23 1 1
15 21993 1 1 44 ILE N N -7.026 14.799 -9.512 1.00 . A A . 44 ILE N 1 1
15 21994 1 1 44 ILE O O -5.485 12.390 -10.124 1.00 . A A . 44 ILE O 1 1
15 21995 1 1 45 ASN C C -2.522 11.432 -8.633 1.00 . A A . 45 ASN C 1 1
15 21996 1 1 45 ASN CA C -2.828 12.696 -9.432 1.00 . A A . 45 ASN CA 1 1
15 21997 1 1 45 ASN CB C -1.594 13.595 -9.512 1.00 . A A . 45 ASN CB 1 1
15 21998 1 1 45 ASN CG C -0.405 12.910 -10.159 1.00 . A A . 45 ASN CG 1 1
15 21999 1 1 45 ASN H H -3.777 14.076 -8.143 1.00 . A A . 45 ASN H 1 1
15 22000 1 1 45 ASN HA H -3.114 12.408 -10.433 1.00 . A A . 45 ASN HA 1 1
15 22001 1 1 45 ASN HB2 H -1.835 14.475 -10.091 1.00 . A A . 45 ASN HB2 1 1
15 22002 1 1 45 ASN HB3 H -1.313 13.896 -8.513 1.00 . A A . 45 ASN HB3 1 1
15 22003 1 1 45 ASN HD21 H 0.835 14.094 -9.156 1.00 . A A . 45 ASN HD21 1 1
15 22004 1 1 45 ASN HD22 H 1.583 12.934 -10.215 1.00 . A A . 45 ASN HD22 1 1
15 22005 1 1 45 ASN N N -3.948 13.415 -8.846 1.00 . A A . 45 ASN N 1 1
15 22006 1 1 45 ASN ND2 N 0.788 13.354 -9.809 1.00 . A A . 45 ASN ND2 1 1
15 22007 1 1 45 ASN O O -1.965 11.483 -7.528 1.00 . A A . 45 ASN O 1 1
15 22008 1 1 45 ASN OD1 O -0.557 11.998 -10.974 1.00 . A A . 45 ASN OD1 1 1
15 22009 1 1 46 VAL C C -1.258 8.613 -8.424 1.00 . A A . 46 VAL C 1 1
15 22010 1 1 46 VAL CA C -2.728 9.008 -8.546 1.00 . A A . 46 VAL CA 1 1
15 22011 1 1 46 VAL CB C -3.496 7.901 -9.292 1.00 . A A . 46 VAL CB 1 1
15 22012 1 1 46 VAL CG1 C -4.982 8.229 -9.341 1.00 . A A . 46 VAL CG1 1 1
15 22013 1 1 46 VAL CG2 C -2.944 7.706 -10.696 1.00 . A A . 46 VAL CG2 1 1
15 22014 1 1 46 VAL H H -3.281 10.322 -10.106 1.00 . A A . 46 VAL H 1 1
15 22015 1 1 46 VAL HA H -3.145 9.096 -7.554 1.00 . A A . 46 VAL HA 1 1
15 22016 1 1 46 VAL HB H -3.374 6.976 -8.747 1.00 . A A . 46 VAL HB 1 1
15 22017 1 1 46 VAL HG11 H -5.366 8.309 -8.335 1.00 . A A . 46 VAL HG11 1 1
15 22018 1 1 46 VAL HG12 H -5.507 7.443 -9.865 1.00 . A A . 46 VAL HG12 1 1
15 22019 1 1 46 VAL HG13 H -5.127 9.166 -9.858 1.00 . A A . 46 VAL HG13 1 1
15 22020 1 1 46 VAL HG21 H -3.507 6.933 -11.200 1.00 . A A . 46 VAL HG21 1 1
15 22021 1 1 46 VAL HG22 H -1.905 7.414 -10.638 1.00 . A A . 46 VAL HG22 1 1
15 22022 1 1 46 VAL HG23 H -3.028 8.630 -11.249 1.00 . A A . 46 VAL HG23 1 1
15 22023 1 1 46 VAL N N -2.886 10.296 -9.208 1.00 . A A . 46 VAL N 1 1
15 22024 1 1 46 VAL O O -0.919 7.674 -7.716 1.00 . A A . 46 VAL O 1 1
15 22025 1 1 47 ASN C C 1.640 9.769 -7.801 1.00 . A A . 47 ASN C 1 1
15 22026 1 1 47 ASN CA C 1.045 9.095 -9.032 1.00 . A A . 47 ASN CA 1 1
15 22027 1 1 47 ASN CB C 1.756 9.575 -10.300 1.00 . A A . 47 ASN CB 1 1
15 22028 1 1 47 ASN CG C 1.487 8.675 -11.492 1.00 . A A . 47 ASN CG 1 1
15 22029 1 1 47 ASN H H -0.721 10.071 -9.679 1.00 . A A . 47 ASN H 1 1
15 22030 1 1 47 ASN HA H 1.183 8.028 -8.938 1.00 . A A . 47 ASN HA 1 1
15 22031 1 1 47 ASN HB2 H 1.416 10.572 -10.542 1.00 . A A . 47 ASN HB2 1 1
15 22032 1 1 47 ASN HB3 H 2.822 9.597 -10.122 1.00 . A A . 47 ASN HB3 1 1
15 22033 1 1 47 ASN HD21 H -0.048 9.805 -12.051 1.00 . A A . 47 ASN HD21 1 1
15 22034 1 1 47 ASN HD22 H 0.273 8.430 -13.049 1.00 . A A . 47 ASN HD22 1 1
15 22035 1 1 47 ASN N N -0.390 9.347 -9.109 1.00 . A A . 47 ASN N 1 1
15 22036 1 1 47 ASN ND2 N 0.470 9.006 -12.276 1.00 . A A . 47 ASN ND2 1 1
15 22037 1 1 47 ASN O O 2.791 9.526 -7.440 1.00 . A A . 47 ASN O 1 1
15 22038 1 1 47 ASN OD1 O 2.200 7.696 -11.715 1.00 . A A . 47 ASN OD1 1 1
15 22039 1 1 48 GLU C C 0.500 10.636 -4.748 1.00 . A A . 48 GLU C 1 1
15 22040 1 1 48 GLU CA C 1.258 11.250 -5.915 1.00 . A A . 48 GLU CA 1 1
15 22041 1 1 48 GLU CB C 1.043 12.759 -5.967 1.00 . A A . 48 GLU CB 1 1
15 22042 1 1 48 GLU CD C 1.786 14.952 -6.960 1.00 . A A . 48 GLU CD 1 1
15 22043 1 1 48 GLU CG C 2.035 13.466 -6.868 1.00 . A A . 48 GLU CG 1 1
15 22044 1 1 48 GLU H H -0.027 10.837 -7.542 1.00 . A A . 48 GLU H 1 1
15 22045 1 1 48 GLU HA H 2.311 11.053 -5.781 1.00 . A A . 48 GLU HA 1 1
15 22046 1 1 48 GLU HB2 H 0.046 12.958 -6.333 1.00 . A A . 48 GLU HB2 1 1
15 22047 1 1 48 GLU HB3 H 1.140 13.162 -4.970 1.00 . A A . 48 GLU HB3 1 1
15 22048 1 1 48 GLU HG2 H 3.031 13.309 -6.481 1.00 . A A . 48 GLU HG2 1 1
15 22049 1 1 48 GLU HG3 H 1.965 13.043 -7.860 1.00 . A A . 48 GLU HG3 1 1
15 22050 1 1 48 GLU N N 0.851 10.624 -7.164 1.00 . A A . 48 GLU N 1 1
15 22051 1 1 48 GLU O O 0.873 10.812 -3.589 1.00 . A A . 48 GLU O 1 1
15 22052 1 1 48 GLU OE1 O 2.198 15.686 -6.040 1.00 . A A . 48 GLU OE1 1 1
15 22053 1 1 48 GLU OE2 O 1.187 15.392 -7.964 1.00 . A A . 48 GLU OE2 1 1
15 22054 1 1 49 LEU C C -0.381 7.903 -3.750 1.00 . A A . 49 LEU C 1 1
15 22055 1 1 49 LEU CA C -1.256 9.110 -4.071 1.00 . A A . 49 LEU CA 1 1
15 22056 1 1 49 LEU CB C -2.618 8.645 -4.588 1.00 . A A . 49 LEU CB 1 1
15 22057 1 1 49 LEU CD1 C -4.894 9.175 -5.473 1.00 . A A . 49 LEU CD1 1 1
15 22058 1 1 49 LEU CD2 C -3.877 10.637 -3.720 1.00 . A A . 49 LEU CD2 1 1
15 22059 1 1 49 LEU CG C -3.601 9.764 -4.937 1.00 . A A . 49 LEU CG 1 1
15 22060 1 1 49 LEU H H -0.946 9.994 -5.973 1.00 . A A . 49 LEU H 1 1
15 22061 1 1 49 LEU HA H -1.392 9.697 -3.174 1.00 . A A . 49 LEU HA 1 1
15 22062 1 1 49 LEU HB2 H -2.459 8.048 -5.473 1.00 . A A . 49 LEU HB2 1 1
15 22063 1 1 49 LEU HB3 H -3.072 8.023 -3.831 1.00 . A A . 49 LEU HB3 1 1
15 22064 1 1 49 LEU HD11 H -5.333 8.531 -4.725 1.00 . A A . 49 LEU HD11 1 1
15 22065 1 1 49 LEU HD12 H -4.686 8.603 -6.364 1.00 . A A . 49 LEU HD12 1 1
15 22066 1 1 49 LEU HD13 H -5.584 9.973 -5.709 1.00 . A A . 49 LEU HD13 1 1
15 22067 1 1 49 LEU HD21 H -4.568 11.422 -3.990 1.00 . A A . 49 LEU HD21 1 1
15 22068 1 1 49 LEU HD22 H -2.952 11.075 -3.375 1.00 . A A . 49 LEU HD22 1 1
15 22069 1 1 49 LEU HD23 H -4.306 10.035 -2.933 1.00 . A A . 49 LEU HD23 1 1
15 22070 1 1 49 LEU HG H -3.173 10.386 -5.708 1.00 . A A . 49 LEU HG 1 1
15 22071 1 1 49 LEU N N -0.583 9.939 -5.060 1.00 . A A . 49 LEU N 1 1
15 22072 1 1 49 LEU O O 0.076 7.207 -4.654 1.00 . A A . 49 LEU O 1 1
15 22073 1 1 50 PHE C C 0.113 5.607 -1.128 1.00 . A A . 50 PHE C 1 1
15 22074 1 1 50 PHE CA C 0.773 6.593 -2.078 1.00 . A A . 50 PHE CA 1 1
15 22075 1 1 50 PHE CB C 2.027 7.162 -1.407 1.00 . A A . 50 PHE CB 1 1
15 22076 1 1 50 PHE CD1 C 3.417 7.452 -3.475 1.00 . A A . 50 PHE CD1 1 1
15 22077 1 1 50 PHE CD2 C 3.178 9.310 -2.001 1.00 . A A . 50 PHE CD2 1 1
15 22078 1 1 50 PHE CE1 C 4.216 8.211 -4.307 1.00 . A A . 50 PHE CE1 1 1
15 22079 1 1 50 PHE CE2 C 3.977 10.074 -2.829 1.00 . A A . 50 PHE CE2 1 1
15 22080 1 1 50 PHE CG C 2.888 7.992 -2.315 1.00 . A A . 50 PHE CG 1 1
15 22081 1 1 50 PHE CZ C 4.496 9.524 -3.984 1.00 . A A . 50 PHE CZ 1 1
15 22082 1 1 50 PHE H H -0.576 8.200 -1.785 1.00 . A A . 50 PHE H 1 1
15 22083 1 1 50 PHE HA H 1.069 6.065 -2.971 1.00 . A A . 50 PHE HA 1 1
15 22084 1 1 50 PHE HB2 H 1.730 7.784 -0.576 1.00 . A A . 50 PHE HB2 1 1
15 22085 1 1 50 PHE HB3 H 2.627 6.344 -1.037 1.00 . A A . 50 PHE HB3 1 1
15 22086 1 1 50 PHE HD1 H 3.198 6.426 -3.730 1.00 . A A . 50 PHE HD1 1 1
15 22087 1 1 50 PHE HD2 H 2.771 9.740 -1.097 1.00 . A A . 50 PHE HD2 1 1
15 22088 1 1 50 PHE HE1 H 4.623 7.778 -5.209 1.00 . A A . 50 PHE HE1 1 1
15 22089 1 1 50 PHE HE2 H 4.194 11.101 -2.574 1.00 . A A . 50 PHE HE2 1 1
15 22090 1 1 50 PHE HZ H 5.122 10.119 -4.633 1.00 . A A . 50 PHE HZ 1 1
15 22091 1 1 50 PHE N N -0.134 7.661 -2.474 1.00 . A A . 50 PHE N 1 1
15 22092 1 1 50 PHE O O -0.877 5.921 -0.463 1.00 . A A . 50 PHE O 1 1
15 22093 1 1 51 ALA C C 1.501 3.234 0.843 1.00 . A A . 51 ALA C 1 1
15 22094 1 1 51 ALA CA C 0.312 3.427 -0.081 1.00 . A A . 51 ALA CA 1 1
15 22095 1 1 51 ALA CB C -0.086 2.114 -0.729 1.00 . A A . 51 ALA CB 1 1
15 22096 1 1 51 ALA H H 1.361 4.176 -1.747 1.00 . A A . 51 ALA H 1 1
15 22097 1 1 51 ALA HA H -0.527 3.808 0.486 1.00 . A A . 51 ALA HA 1 1
15 22098 1 1 51 ALA HB1 H 0.744 1.730 -1.305 1.00 . A A . 51 ALA HB1 1 1
15 22099 1 1 51 ALA HB2 H -0.931 2.277 -1.383 1.00 . A A . 51 ALA HB2 1 1
15 22100 1 1 51 ALA HB3 H -0.355 1.401 0.036 1.00 . A A . 51 ALA HB3 1 1
15 22101 1 1 51 ALA N N 0.671 4.409 -1.083 1.00 . A A . 51 ALA N 1 1
15 22102 1 1 51 ALA O O 2.619 3.029 0.382 1.00 . A A . 51 ALA O 1 1
15 22103 1 1 52 TYR C C 2.115 2.271 4.190 1.00 . A A . 52 TYR C 1 1
15 22104 1 1 52 TYR CA C 2.360 3.290 3.091 1.00 . A A . 52 TYR CA 1 1
15 22105 1 1 52 TYR CB C 2.570 4.686 3.698 1.00 . A A . 52 TYR CB 1 1
15 22106 1 1 52 TYR CD1 C 0.470 6.032 3.301 1.00 . A A . 52 TYR CD1 1 1
15 22107 1 1 52 TYR CD2 C 0.917 5.284 5.518 1.00 . A A . 52 TYR CD2 1 1
15 22108 1 1 52 TYR CE1 C -0.695 6.631 3.733 1.00 . A A . 52 TYR CE1 1 1
15 22109 1 1 52 TYR CE2 C -0.251 5.880 5.957 1.00 . A A . 52 TYR CE2 1 1
15 22110 1 1 52 TYR CG C 1.296 5.348 4.184 1.00 . A A . 52 TYR CG 1 1
15 22111 1 1 52 TYR CZ C -1.053 6.552 5.059 1.00 . A A . 52 TYR CZ 1 1
15 22112 1 1 52 TYR H H 0.344 3.387 2.461 1.00 . A A . 52 TYR H 1 1
15 22113 1 1 52 TYR HA H 3.254 3.010 2.558 1.00 . A A . 52 TYR HA 1 1
15 22114 1 1 52 TYR HB2 H 3.240 4.606 4.540 1.00 . A A . 52 TYR HB2 1 1
15 22115 1 1 52 TYR HB3 H 3.015 5.330 2.953 1.00 . A A . 52 TYR HB3 1 1
15 22116 1 1 52 TYR HD1 H 0.751 6.094 2.261 1.00 . A A . 52 TYR HD1 1 1
15 22117 1 1 52 TYR HD2 H 1.547 4.756 6.219 1.00 . A A . 52 TYR HD2 1 1
15 22118 1 1 52 TYR HE1 H -1.323 7.158 3.030 1.00 . A A . 52 TYR HE1 1 1
15 22119 1 1 52 TYR HE2 H -0.529 5.820 6.998 1.00 . A A . 52 TYR HE2 1 1
15 22120 1 1 52 TYR HH H -2.923 6.958 4.846 1.00 . A A . 52 TYR HH 1 1
15 22121 1 1 52 TYR N N 1.272 3.316 2.135 1.00 . A A . 52 TYR N 1 1
15 22122 1 1 52 TYR O O 0.983 2.053 4.624 1.00 . A A . 52 TYR O 1 1
15 22123 1 1 52 TYR OH O -2.221 7.142 5.487 1.00 . A A . 52 TYR OH 1 1
15 22124 1 1 53 VAL C C 3.960 1.383 6.895 1.00 . A A . 53 VAL C 1 1
15 22125 1 1 53 VAL CA C 3.149 0.760 5.771 1.00 . A A . 53 VAL CA 1 1
15 22126 1 1 53 VAL CB C 3.677 -0.660 5.453 1.00 . A A . 53 VAL CB 1 1
15 22127 1 1 53 VAL CG1 C 2.623 -1.463 4.708 1.00 . A A . 53 VAL CG1 1 1
15 22128 1 1 53 VAL CG2 C 4.966 -0.599 4.644 1.00 . A A . 53 VAL CG2 1 1
15 22129 1 1 53 VAL H H 4.042 1.766 4.147 1.00 . A A . 53 VAL H 1 1
15 22130 1 1 53 VAL HA H 2.121 0.681 6.090 1.00 . A A . 53 VAL HA 1 1
15 22131 1 1 53 VAL HB H 3.886 -1.161 6.388 1.00 . A A . 53 VAL HB 1 1
15 22132 1 1 53 VAL HG11 H 2.381 -0.965 3.780 1.00 . A A . 53 VAL HG11 1 1
15 22133 1 1 53 VAL HG12 H 1.735 -1.546 5.315 1.00 . A A . 53 VAL HG12 1 1
15 22134 1 1 53 VAL HG13 H 3.007 -2.450 4.496 1.00 . A A . 53 VAL HG13 1 1
15 22135 1 1 53 VAL HG21 H 5.311 -1.602 4.440 1.00 . A A . 53 VAL HG21 1 1
15 22136 1 1 53 VAL HG22 H 5.720 -0.066 5.204 1.00 . A A . 53 VAL HG22 1 1
15 22137 1 1 53 VAL HG23 H 4.782 -0.086 3.712 1.00 . A A . 53 VAL HG23 1 1
15 22138 1 1 53 VAL N N 3.189 1.638 4.620 1.00 . A A . 53 VAL N 1 1
15 22139 1 1 53 VAL O O 5.151 1.657 6.743 1.00 . A A . 53 VAL O 1 1
15 22140 1 1 54 ASP C C 4.692 1.398 9.996 1.00 . A A . 54 ASP C 1 1
15 22141 1 1 54 ASP CA C 3.920 2.360 9.106 1.00 . A A . 54 ASP CA 1 1
15 22142 1 1 54 ASP CB C 2.868 3.112 9.927 1.00 . A A . 54 ASP CB 1 1
15 22143 1 1 54 ASP CG C 3.482 4.150 10.851 1.00 . A A . 54 ASP CG 1 1
15 22144 1 1 54 ASP H H 2.365 1.348 8.092 1.00 . A A . 54 ASP H 1 1
15 22145 1 1 54 ASP HA H 4.613 3.073 8.685 1.00 . A A . 54 ASP HA 1 1
15 22146 1 1 54 ASP HB2 H 2.190 3.615 9.255 1.00 . A A . 54 ASP HB2 1 1
15 22147 1 1 54 ASP HB3 H 2.318 2.403 10.527 1.00 . A A . 54 ASP HB3 1 1
15 22148 1 1 54 ASP N N 3.294 1.647 8.006 1.00 . A A . 54 ASP N 1 1
15 22149 1 1 54 ASP O O 4.105 0.682 10.812 1.00 . A A . 54 ASP O 1 1
15 22150 1 1 54 ASP OD1 O 4.095 3.767 11.868 1.00 . A A . 54 ASP OD1 1 1
15 22151 1 1 54 ASP OD2 O 3.336 5.359 10.569 1.00 . A A . 54 ASP OD2 1 1
15 22152 1 1 55 LEU C C 7.348 1.362 11.820 1.00 . A A . 55 LEU C 1 1
15 22153 1 1 55 LEU CA C 6.872 0.544 10.632 1.00 . A A . 55 LEU CA 1 1
15 22154 1 1 55 LEU CB C 8.075 0.023 9.827 1.00 . A A . 55 LEU CB 1 1
15 22155 1 1 55 LEU CD1 C 6.754 -0.926 7.893 1.00 . A A . 55 LEU CD1 1 1
15 22156 1 1 55 LEU CD2 C 9.104 -1.647 8.270 1.00 . A A . 55 LEU CD2 1 1
15 22157 1 1 55 LEU CG C 7.816 -1.205 8.941 1.00 . A A . 55 LEU CG 1 1
15 22158 1 1 55 LEU H H 6.394 1.915 9.095 1.00 . A A . 55 LEU H 1 1
15 22159 1 1 55 LEU HA H 6.297 -0.295 10.992 1.00 . A A . 55 LEU HA 1 1
15 22160 1 1 55 LEU HB2 H 8.425 0.826 9.193 1.00 . A A . 55 LEU HB2 1 1
15 22161 1 1 55 LEU HB3 H 8.861 -0.226 10.524 1.00 . A A . 55 LEU HB3 1 1
15 22162 1 1 55 LEU HD11 H 7.078 -0.117 7.257 1.00 . A A . 55 LEU HD11 1 1
15 22163 1 1 55 LEU HD12 H 5.829 -0.653 8.380 1.00 . A A . 55 LEU HD12 1 1
15 22164 1 1 55 LEU HD13 H 6.597 -1.812 7.295 1.00 . A A . 55 LEU HD13 1 1
15 22165 1 1 55 LEU HD21 H 9.843 -1.876 9.023 1.00 . A A . 55 LEU HD21 1 1
15 22166 1 1 55 LEU HD22 H 9.472 -0.852 7.637 1.00 . A A . 55 LEU HD22 1 1
15 22167 1 1 55 LEU HD23 H 8.916 -2.526 7.670 1.00 . A A . 55 LEU HD23 1 1
15 22168 1 1 55 LEU HG H 7.468 -2.020 9.559 1.00 . A A . 55 LEU HG 1 1
15 22169 1 1 55 LEU N N 6.000 1.361 9.806 1.00 . A A . 55 LEU N 1 1
15 22170 1 1 55 LEU O O 8.476 1.848 11.842 1.00 . A A . 55 LEU O 1 1
15 22171 1 1 56 SER C C 7.966 1.945 14.703 1.00 . A A . 56 SER C 1 1
15 22172 1 1 56 SER CA C 6.714 2.381 13.942 1.00 . A A . 56 SER CA 1 1
15 22173 1 1 56 SER CB C 5.508 2.352 14.880 1.00 . A A . 56 SER CB 1 1
15 22174 1 1 56 SER H H 5.586 1.086 12.714 1.00 . A A . 56 SER H 1 1
15 22175 1 1 56 SER HA H 6.857 3.387 13.588 1.00 . A A . 56 SER HA 1 1
15 22176 1 1 56 SER HB2 H 5.455 1.387 15.362 1.00 . A A . 56 SER HB2 1 1
15 22177 1 1 56 SER HB3 H 5.620 3.121 15.629 1.00 . A A . 56 SER HB3 1 1
15 22178 1 1 56 SER HG H 4.485 2.919 13.286 1.00 . A A . 56 SER HG 1 1
15 22179 1 1 56 SER N N 6.457 1.533 12.788 1.00 . A A . 56 SER N 1 1
15 22180 1 1 56 SER O O 8.778 2.777 15.112 1.00 . A A . 56 SER O 1 1
15 22181 1 1 56 SER OG O 4.293 2.575 14.178 1.00 . A A . 56 SER OG 1 1
15 22182 1 1 57 GLY C C 10.247 -0.619 14.877 1.00 . A A . 57 GLY C 1 1
15 22183 1 1 57 GLY CA C 9.215 0.135 15.687 1.00 . A A . 57 GLY CA 1 1
15 22184 1 1 57 GLY H H 7.502 0.023 14.451 1.00 . A A . 57 GLY H 1 1
15 22185 1 1 57 GLY HA2 H 9.699 0.967 16.179 1.00 . A A . 57 GLY HA2 1 1
15 22186 1 1 57 GLY HA3 H 8.813 -0.527 16.440 1.00 . A A . 57 GLY HA3 1 1
15 22187 1 1 57 GLY N N 8.123 0.643 14.882 1.00 . A A . 57 GLY N 1 1
15 22188 1 1 57 GLY O O 10.046 -0.886 13.693 1.00 . A A . 57 GLY O 1 1
15 22189 1 1 58 SER C C 12.216 -3.212 15.031 1.00 . A A . 58 SER C 1 1
15 22190 1 1 58 SER CA C 12.427 -1.709 14.872 1.00 . A A . 58 SER CA 1 1
15 22191 1 1 58 SER CB C 13.768 -1.299 15.481 1.00 . A A . 58 SER CB 1 1
15 22192 1 1 58 SER H H 11.434 -0.752 16.480 1.00 . A A . 58 SER H 1 1
15 22193 1 1 58 SER HA H 12.421 -1.458 13.821 1.00 . A A . 58 SER HA 1 1
15 22194 1 1 58 SER HB2 H 13.819 -1.643 16.502 1.00 . A A . 58 SER HB2 1 1
15 22195 1 1 58 SER HB3 H 14.571 -1.743 14.909 1.00 . A A . 58 SER HB3 1 1
15 22196 1 1 58 SER HG H 13.067 0.517 15.293 1.00 . A A . 58 SER HG 1 1
15 22197 1 1 58 SER N N 11.347 -0.978 15.524 1.00 . A A . 58 SER N 1 1
15 22198 1 1 58 SER O O 13.174 -3.986 15.073 1.00 . A A . 58 SER O 1 1
15 22199 1 1 58 SER OG O 13.920 0.109 15.465 1.00 . A A . 58 SER OG 1 1
15 22200 1 1 59 GLU C C 11.099 -5.916 14.259 1.00 . A A . 59 GLU C 1 1
15 22201 1 1 59 GLU CA C 10.554 -4.983 15.334 1.00 . A A . 59 GLU CA 1 1
15 22202 1 1 59 GLU CB C 9.029 -5.077 15.378 1.00 . A A . 59 GLU CB 1 1
15 22203 1 1 59 GLU CD C 8.788 -4.408 17.801 1.00 . A A . 59 GLU CD 1 1
15 22204 1 1 59 GLU CG C 8.393 -4.116 16.369 1.00 . A A . 59 GLU CG 1 1
15 22205 1 1 59 GLU H H 10.248 -2.932 14.959 1.00 . A A . 59 GLU H 1 1
15 22206 1 1 59 GLU HA H 10.952 -5.280 16.292 1.00 . A A . 59 GLU HA 1 1
15 22207 1 1 59 GLU HB2 H 8.637 -4.861 14.396 1.00 . A A . 59 GLU HB2 1 1
15 22208 1 1 59 GLU HB3 H 8.749 -6.082 15.656 1.00 . A A . 59 GLU HB3 1 1
15 22209 1 1 59 GLU HG2 H 8.707 -3.111 16.125 1.00 . A A . 59 GLU HG2 1 1
15 22210 1 1 59 GLU HG3 H 7.320 -4.188 16.284 1.00 . A A . 59 GLU HG3 1 1
15 22211 1 1 59 GLU N N 10.947 -3.602 15.092 1.00 . A A . 59 GLU N 1 1
15 22212 1 1 59 GLU O O 10.688 -5.853 13.101 1.00 . A A . 59 GLU O 1 1
15 22213 1 1 59 GLU OE1 O 9.867 -3.958 18.232 1.00 . A A . 59 GLU OE1 1 1
15 22214 1 1 59 GLU OE2 O 8.011 -5.089 18.503 1.00 . A A . 59 GLU OE2 1 1
15 22215 1 1 60 PRO C C 11.766 -8.950 13.453 1.00 . A A . 60 PRO C 1 1
15 22216 1 1 60 PRO CA C 12.649 -7.735 13.704 1.00 . A A . 60 PRO CA 1 1
15 22217 1 1 60 PRO CB C 13.929 -8.143 14.426 1.00 . A A . 60 PRO CB 1 1
15 22218 1 1 60 PRO CD C 12.571 -6.944 16.003 1.00 . A A . 60 PRO CD 1 1
15 22219 1 1 60 PRO CG C 13.587 -8.050 15.875 1.00 . A A . 60 PRO CG 1 1
15 22220 1 1 60 PRO HA H 12.894 -7.265 12.763 1.00 . A A . 60 PRO HA 1 1
15 22221 1 1 60 PRO HB2 H 14.198 -9.151 14.146 1.00 . A A . 60 PRO HB2 1 1
15 22222 1 1 60 PRO HB3 H 14.725 -7.464 14.164 1.00 . A A . 60 PRO HB3 1 1
15 22223 1 1 60 PRO HD2 H 11.790 -7.231 16.692 1.00 . A A . 60 PRO HD2 1 1
15 22224 1 1 60 PRO HD3 H 13.047 -6.032 16.331 1.00 . A A . 60 PRO HD3 1 1
15 22225 1 1 60 PRO HG2 H 13.164 -8.984 16.213 1.00 . A A . 60 PRO HG2 1 1
15 22226 1 1 60 PRO HG3 H 14.472 -7.811 16.445 1.00 . A A . 60 PRO HG3 1 1
15 22227 1 1 60 PRO N N 12.036 -6.796 14.634 1.00 . A A . 60 PRO N 1 1
15 22228 1 1 60 PRO O O 10.957 -9.331 14.302 1.00 . A A . 60 PRO O 1 1
15 22229 1 1 61 GLY C C 10.160 -10.531 10.873 1.00 . A A . 61 GLY C 1 1
15 22230 1 1 61 GLY CA C 11.172 -10.741 11.973 1.00 . A A . 61 GLY CA 1 1
15 22231 1 1 61 GLY H H 12.501 -9.142 11.602 1.00 . A A . 61 GLY H 1 1
15 22232 1 1 61 GLY HA2 H 11.868 -11.508 11.666 1.00 . A A . 61 GLY HA2 1 1
15 22233 1 1 61 GLY HA3 H 10.656 -11.073 12.862 1.00 . A A . 61 GLY HA3 1 1
15 22234 1 1 61 GLY N N 11.905 -9.539 12.280 1.00 . A A . 61 GLY N 1 1
15 22235 1 1 61 GLY O O 10.023 -9.425 10.346 1.00 . A A . 61 GLY O 1 1
15 22236 1 1 62 GLU C C 7.103 -11.110 10.149 1.00 . A A . 62 GLU C 1 1
15 22237 1 1 62 GLU CA C 8.426 -11.519 9.507 1.00 . A A . 62 GLU CA 1 1
15 22238 1 1 62 GLU CB C 8.300 -12.872 8.806 1.00 . A A . 62 GLU CB 1 1
15 22239 1 1 62 GLU CD C 7.352 -14.202 6.896 1.00 . A A . 62 GLU CD 1 1
15 22240 1 1 62 GLU CG C 7.387 -12.861 7.595 1.00 . A A . 62 GLU CG 1 1
15 22241 1 1 62 GLU H H 9.635 -12.450 10.969 1.00 . A A . 62 GLU H 1 1
15 22242 1 1 62 GLU HA H 8.714 -10.768 8.786 1.00 . A A . 62 GLU HA 1 1
15 22243 1 1 62 GLU HB2 H 9.281 -13.187 8.484 1.00 . A A . 62 GLU HB2 1 1
15 22244 1 1 62 GLU HB3 H 7.916 -13.593 9.512 1.00 . A A . 62 GLU HB3 1 1
15 22245 1 1 62 GLU HG2 H 6.386 -12.610 7.914 1.00 . A A . 62 GLU HG2 1 1
15 22246 1 1 62 GLU HG3 H 7.741 -12.117 6.898 1.00 . A A . 62 GLU HG3 1 1
15 22247 1 1 62 GLU N N 9.457 -11.589 10.523 1.00 . A A . 62 GLU N 1 1
15 22248 1 1 62 GLU O O 6.496 -11.886 10.888 1.00 . A A . 62 GLU O 1 1
15 22249 1 1 62 GLU OE1 O 6.602 -15.092 7.345 1.00 . A A . 62 GLU OE1 1 1
15 22250 1 1 62 GLU OE2 O 8.089 -14.381 5.906 1.00 . A A . 62 GLU OE2 1 1
15 22251 1 1 63 HIS C C 4.421 -9.022 9.467 1.00 . A A . 63 HIS C 1 1
15 22252 1 1 63 HIS CA C 5.475 -9.342 10.514 1.00 . A A . 63 HIS CA 1 1
15 22253 1 1 63 HIS CB C 5.785 -8.064 11.306 1.00 . A A . 63 HIS CB 1 1
15 22254 1 1 63 HIS CD2 C 8.046 -8.309 12.550 1.00 . A A . 63 HIS CD2 1 1
15 22255 1 1 63 HIS CE1 C 7.273 -8.518 14.584 1.00 . A A . 63 HIS CE1 1 1
15 22256 1 1 63 HIS CG C 6.696 -8.256 12.477 1.00 . A A . 63 HIS CG 1 1
15 22257 1 1 63 HIS H H 7.174 -9.329 9.243 1.00 . A A . 63 HIS H 1 1
15 22258 1 1 63 HIS HA H 5.085 -10.089 11.189 1.00 . A A . 63 HIS HA 1 1
15 22259 1 1 63 HIS HB2 H 6.251 -7.349 10.645 1.00 . A A . 63 HIS HB2 1 1
15 22260 1 1 63 HIS HB3 H 4.857 -7.648 11.673 1.00 . A A . 63 HIS HB3 1 1
15 22261 1 1 63 HIS HD1 H 5.297 -8.393 14.055 1.00 . A A . 63 HIS HD1 1 1
15 22262 1 1 63 HIS HD2 H 8.734 -8.238 11.719 1.00 . A A . 63 HIS HD2 1 1
15 22263 1 1 63 HIS HE1 H 7.219 -8.640 15.656 1.00 . A A . 63 HIS HE1 1 1
15 22264 1 1 63 HIS HE2 H 9.271 -8.742 14.198 1.00 . A A . 63 HIS HE2 1 1
15 22265 1 1 63 HIS N N 6.679 -9.881 9.890 1.00 . A A . 63 HIS N 1 1
15 22266 1 1 63 HIS ND1 N 6.242 -8.391 13.771 1.00 . A A . 63 HIS ND1 1 1
15 22267 1 1 63 HIS NE2 N 8.380 -8.474 13.870 1.00 . A A . 63 HIS NE2 1 1
15 22268 1 1 63 HIS O O 4.731 -8.887 8.283 1.00 . A A . 63 HIS O 1 1
15 22269 1 1 64 ASP C C 1.905 -6.976 9.161 1.00 . A A . 64 ASP C 1 1
15 22270 1 1 64 ASP CA C 2.098 -8.477 9.033 1.00 . A A . 64 ASP CA 1 1
15 22271 1 1 64 ASP CB C 0.791 -9.194 9.385 1.00 . A A . 64 ASP CB 1 1
15 22272 1 1 64 ASP CG C 0.888 -10.701 9.272 1.00 . A A . 64 ASP CG 1 1
15 22273 1 1 64 ASP H H 2.992 -9.056 10.864 1.00 . A A . 64 ASP H 1 1
15 22274 1 1 64 ASP HA H 2.377 -8.713 8.017 1.00 . A A . 64 ASP HA 1 1
15 22275 1 1 64 ASP HB2 H 0.518 -8.949 10.401 1.00 . A A . 64 ASP HB2 1 1
15 22276 1 1 64 ASP HB3 H 0.013 -8.852 8.719 1.00 . A A . 64 ASP HB3 1 1
15 22277 1 1 64 ASP N N 3.182 -8.888 9.910 1.00 . A A . 64 ASP N 1 1
15 22278 1 1 64 ASP O O 1.776 -6.455 10.270 1.00 . A A . 64 ASP O 1 1
15 22279 1 1 64 ASP OD1 O 1.045 -11.214 8.144 1.00 . A A . 64 ASP OD1 1 1
15 22280 1 1 64 ASP OD2 O 0.791 -11.384 10.314 1.00 . A A . 64 ASP OD2 1 1
15 22281 1 1 65 TYR C C 0.531 -4.375 7.358 1.00 . A A . 65 TYR C 1 1
15 22282 1 1 65 TYR CA C 1.795 -4.831 8.061 1.00 . A A . 65 TYR CA 1 1
15 22283 1 1 65 TYR CB C 3.034 -4.187 7.439 1.00 . A A . 65 TYR CB 1 1
15 22284 1 1 65 TYR CD1 C 4.589 -3.862 9.393 1.00 . A A . 65 TYR CD1 1 1
15 22285 1 1 65 TYR CD2 C 5.158 -5.506 7.764 1.00 . A A . 65 TYR CD2 1 1
15 22286 1 1 65 TYR CE1 C 5.720 -4.181 10.116 1.00 . A A . 65 TYR CE1 1 1
15 22287 1 1 65 TYR CE2 C 6.286 -5.835 8.486 1.00 . A A . 65 TYR CE2 1 1
15 22288 1 1 65 TYR CG C 4.291 -4.516 8.206 1.00 . A A . 65 TYR CG 1 1
15 22289 1 1 65 TYR CZ C 6.563 -5.169 9.659 1.00 . A A . 65 TYR CZ 1 1
15 22290 1 1 65 TYR H H 2.002 -6.744 7.176 1.00 . A A . 65 TYR H 1 1
15 22291 1 1 65 TYR HA H 1.735 -4.528 9.096 1.00 . A A . 65 TYR HA 1 1
15 22292 1 1 65 TYR HB2 H 3.153 -4.544 6.426 1.00 . A A . 65 TYR HB2 1 1
15 22293 1 1 65 TYR HB3 H 2.915 -3.114 7.432 1.00 . A A . 65 TYR HB3 1 1
15 22294 1 1 65 TYR HD1 H 3.924 -3.088 9.748 1.00 . A A . 65 TYR HD1 1 1
15 22295 1 1 65 TYR HD2 H 4.938 -6.024 6.843 1.00 . A A . 65 TYR HD2 1 1
15 22296 1 1 65 TYR HE1 H 5.938 -3.659 11.035 1.00 . A A . 65 TYR HE1 1 1
15 22297 1 1 65 TYR HE2 H 6.950 -6.608 8.127 1.00 . A A . 65 TYR HE2 1 1
15 22298 1 1 65 TYR HH H 8.439 -5.547 9.806 1.00 . A A . 65 TYR HH 1 1
15 22299 1 1 65 TYR N N 1.913 -6.277 8.041 1.00 . A A . 65 TYR N 1 1
15 22300 1 1 65 TYR O O 0.196 -4.849 6.270 1.00 . A A . 65 TYR O 1 1
15 22301 1 1 65 TYR OH O 7.676 -5.506 10.388 1.00 . A A . 65 TYR OH 1 1
15 22302 1 1 66 GLU C C -1.191 -1.951 6.387 1.00 . A A . 66 GLU C 1 1
15 22303 1 1 66 GLU CA C -1.431 -2.944 7.512 1.00 . A A . 66 GLU CA 1 1
15 22304 1 1 66 GLU CB C -2.175 -2.257 8.655 1.00 . A A . 66 GLU CB 1 1
15 22305 1 1 66 GLU CD C -2.644 -2.259 11.131 1.00 . A A . 66 GLU CD 1 1
15 22306 1 1 66 GLU CG C -2.214 -3.076 9.933 1.00 . A A . 66 GLU CG 1 1
15 22307 1 1 66 GLU H H 0.189 -3.101 8.845 1.00 . A A . 66 GLU H 1 1
15 22308 1 1 66 GLU HA H -2.019 -3.771 7.145 1.00 . A A . 66 GLU HA 1 1
15 22309 1 1 66 GLU HB2 H -1.690 -1.315 8.870 1.00 . A A . 66 GLU HB2 1 1
15 22310 1 1 66 GLU HB3 H -3.192 -2.066 8.343 1.00 . A A . 66 GLU HB3 1 1
15 22311 1 1 66 GLU HG2 H -2.910 -3.891 9.803 1.00 . A A . 66 GLU HG2 1 1
15 22312 1 1 66 GLU HG3 H -1.227 -3.473 10.122 1.00 . A A . 66 GLU HG3 1 1
15 22313 1 1 66 GLU N N -0.166 -3.456 8.005 1.00 . A A . 66 GLU N 1 1
15 22314 1 1 66 GLU O O -0.513 -0.938 6.584 1.00 . A A . 66 GLU O 1 1
15 22315 1 1 66 GLU OE1 O -1.875 -1.370 11.554 1.00 . A A . 66 GLU OE1 1 1
15 22316 1 1 66 GLU OE2 O -3.746 -2.499 11.659 1.00 . A A . 66 GLU OE2 1 1
15 22317 1 1 67 VAL C C -2.468 -0.113 4.276 1.00 . A A . 67 VAL C 1 1
15 22318 1 1 67 VAL CA C -1.592 -1.342 4.082 1.00 . A A . 67 VAL CA 1 1
15 22319 1 1 67 VAL CB C -1.947 -2.033 2.747 1.00 . A A . 67 VAL CB 1 1
15 22320 1 1 67 VAL CG1 C -1.806 -1.064 1.581 1.00 . A A . 67 VAL CG1 1 1
15 22321 1 1 67 VAL CG2 C -1.067 -3.256 2.533 1.00 . A A . 67 VAL CG2 1 1
15 22322 1 1 67 VAL H H -2.249 -3.069 5.110 1.00 . A A . 67 VAL H 1 1
15 22323 1 1 67 VAL HA H -0.558 -1.028 4.037 1.00 . A A . 67 VAL HA 1 1
15 22324 1 1 67 VAL HB H -2.976 -2.360 2.795 1.00 . A A . 67 VAL HB 1 1
15 22325 1 1 67 VAL HG11 H -0.786 -0.710 1.527 1.00 . A A . 67 VAL HG11 1 1
15 22326 1 1 67 VAL HG12 H -2.469 -0.224 1.729 1.00 . A A . 67 VAL HG12 1 1
15 22327 1 1 67 VAL HG13 H -2.062 -1.566 0.660 1.00 . A A . 67 VAL HG13 1 1
15 22328 1 1 67 VAL HG21 H -1.332 -3.732 1.600 1.00 . A A . 67 VAL HG21 1 1
15 22329 1 1 67 VAL HG22 H -1.213 -3.951 3.346 1.00 . A A . 67 VAL HG22 1 1
15 22330 1 1 67 VAL HG23 H -0.030 -2.953 2.500 1.00 . A A . 67 VAL HG23 1 1
15 22331 1 1 67 VAL N N -1.734 -2.238 5.215 1.00 . A A . 67 VAL N 1 1
15 22332 1 1 67 VAL O O -3.697 -0.182 4.188 1.00 . A A . 67 VAL O 1 1
15 22333 1 1 68 LYS C C -2.367 3.104 3.505 1.00 . A A . 68 LYS C 1 1
15 22334 1 1 68 LYS CA C -2.519 2.260 4.761 1.00 . A A . 68 LYS CA 1 1
15 22335 1 1 68 LYS CB C -1.962 3.008 5.974 1.00 . A A . 68 LYS CB 1 1
15 22336 1 1 68 LYS CD C -1.535 3.037 8.448 1.00 . A A . 68 LYS CD 1 1
15 22337 1 1 68 LYS CE C -2.082 2.641 9.812 1.00 . A A . 68 LYS CE 1 1
15 22338 1 1 68 LYS CG C -2.286 2.357 7.312 1.00 . A A . 68 LYS CG 1 1
15 22339 1 1 68 LYS H H -0.851 0.975 4.691 1.00 . A A . 68 LYS H 1 1
15 22340 1 1 68 LYS HA H -3.566 2.049 4.920 1.00 . A A . 68 LYS HA 1 1
15 22341 1 1 68 LYS HB2 H -0.888 3.065 5.881 1.00 . A A . 68 LYS HB2 1 1
15 22342 1 1 68 LYS HB3 H -2.367 4.009 5.980 1.00 . A A . 68 LYS HB3 1 1
15 22343 1 1 68 LYS HD2 H -0.495 2.756 8.395 1.00 . A A . 68 LYS HD2 1 1
15 22344 1 1 68 LYS HD3 H -1.625 4.107 8.332 1.00 . A A . 68 LYS HD3 1 1
15 22345 1 1 68 LYS HE2 H -1.495 3.135 10.573 1.00 . A A . 68 LYS HE2 1 1
15 22346 1 1 68 LYS HE3 H -3.108 2.973 9.882 1.00 . A A . 68 LYS HE3 1 1
15 22347 1 1 68 LYS HG2 H -3.347 2.436 7.494 1.00 . A A . 68 LYS HG2 1 1
15 22348 1 1 68 LYS HG3 H -2.000 1.316 7.276 1.00 . A A . 68 LYS HG3 1 1
15 22349 1 1 68 LYS HZ1 H -1.045 0.832 10.008 1.00 . A A . 68 LYS HZ1 1 1
15 22350 1 1 68 LYS HZ2 H -2.594 0.672 9.329 1.00 . A A . 68 LYS HZ2 1 1
15 22351 1 1 68 LYS HZ3 H -2.424 0.951 10.989 1.00 . A A . 68 LYS HZ3 1 1
15 22352 1 1 68 LYS N N -1.827 1.000 4.585 1.00 . A A . 68 LYS N 1 1
15 22353 1 1 68 LYS NZ N -2.031 1.172 10.048 1.00 . A A . 68 LYS NZ 1 1
15 22354 1 1 68 LYS O O -1.257 3.332 3.031 1.00 . A A . 68 LYS O 1 1
15 22355 1 1 69 VAL C C -3.692 5.815 2.086 1.00 . A A . 69 VAL C 1 1
15 22356 1 1 69 VAL CA C -3.462 4.347 1.744 1.00 . A A . 69 VAL CA 1 1
15 22357 1 1 69 VAL CB C -4.548 3.865 0.749 1.00 . A A . 69 VAL CB 1 1
15 22358 1 1 69 VAL CG1 C -4.492 4.651 -0.552 1.00 . A A . 69 VAL CG1 1 1
15 22359 1 1 69 VAL CG2 C -4.398 2.375 0.477 1.00 . A A . 69 VAL CG2 1 1
15 22360 1 1 69 VAL H H -4.337 3.340 3.380 1.00 . A A . 69 VAL H 1 1
15 22361 1 1 69 VAL HA H -2.494 4.237 1.278 1.00 . A A . 69 VAL HA 1 1
15 22362 1 1 69 VAL HB H -5.515 4.029 1.200 1.00 . A A . 69 VAL HB 1 1
15 22363 1 1 69 VAL HG11 H -4.648 5.700 -0.346 1.00 . A A . 69 VAL HG11 1 1
15 22364 1 1 69 VAL HG12 H -5.264 4.298 -1.220 1.00 . A A . 69 VAL HG12 1 1
15 22365 1 1 69 VAL HG13 H -3.526 4.516 -1.015 1.00 . A A . 69 VAL HG13 1 1
15 22366 1 1 69 VAL HG21 H -4.495 1.828 1.404 1.00 . A A . 69 VAL HG21 1 1
15 22367 1 1 69 VAL HG22 H -3.428 2.183 0.045 1.00 . A A . 69 VAL HG22 1 1
15 22368 1 1 69 VAL HG23 H -5.168 2.056 -0.211 1.00 . A A . 69 VAL HG23 1 1
15 22369 1 1 69 VAL N N -3.479 3.546 2.957 1.00 . A A . 69 VAL N 1 1
15 22370 1 1 69 VAL O O -4.384 6.121 3.058 1.00 . A A . 69 VAL O 1 1
15 22371 1 1 70 GLU C C -4.806 8.416 1.215 1.00 . A A . 70 GLU C 1 1
15 22372 1 1 70 GLU CA C -3.329 8.140 1.457 1.00 . A A . 70 GLU CA 1 1
15 22373 1 1 70 GLU CB C -2.477 8.936 0.463 1.00 . A A . 70 GLU CB 1 1
15 22374 1 1 70 GLU CD C -0.635 9.855 1.932 1.00 . A A . 70 GLU CD 1 1
15 22375 1 1 70 GLU CG C -0.991 8.935 0.783 1.00 . A A . 70 GLU CG 1 1
15 22376 1 1 70 GLU H H -2.424 6.402 0.649 1.00 . A A . 70 GLU H 1 1
15 22377 1 1 70 GLU HA H -3.074 8.436 2.464 1.00 . A A . 70 GLU HA 1 1
15 22378 1 1 70 GLU HB2 H -2.611 8.514 -0.523 1.00 . A A . 70 GLU HB2 1 1
15 22379 1 1 70 GLU HB3 H -2.819 9.960 0.454 1.00 . A A . 70 GLU HB3 1 1
15 22380 1 1 70 GLU HG2 H -0.695 7.929 1.043 1.00 . A A . 70 GLU HG2 1 1
15 22381 1 1 70 GLU HG3 H -0.447 9.251 -0.095 1.00 . A A . 70 GLU HG3 1 1
15 22382 1 1 70 GLU N N -3.072 6.711 1.322 1.00 . A A . 70 GLU N 1 1
15 22383 1 1 70 GLU O O -5.309 8.183 0.116 1.00 . A A . 70 GLU O 1 1
15 22384 1 1 70 GLU OE1 O -1.133 9.644 3.057 1.00 . A A . 70 GLU OE1 1 1
15 22385 1 1 70 GLU OE2 O 0.166 10.790 1.721 1.00 . A A . 70 GLU OE2 1 1
15 22386 1 1 71 PRO C C -7.329 10.123 1.058 1.00 . A A . 71 PRO C 1 1
15 22387 1 1 71 PRO CA C -6.968 9.128 2.153 1.00 . A A . 71 PRO CA 1 1
15 22388 1 1 71 PRO CB C -7.335 9.690 3.533 1.00 . A A . 71 PRO CB 1 1
15 22389 1 1 71 PRO CD C -4.990 9.241 3.564 1.00 . A A . 71 PRO CD 1 1
15 22390 1 1 71 PRO CG C -6.045 10.145 4.127 1.00 . A A . 71 PRO CG 1 1
15 22391 1 1 71 PRO HA H -7.506 8.205 1.986 1.00 . A A . 71 PRO HA 1 1
15 22392 1 1 71 PRO HB2 H -8.025 10.511 3.415 1.00 . A A . 71 PRO HB2 1 1
15 22393 1 1 71 PRO HB3 H -7.790 8.914 4.130 1.00 . A A . 71 PRO HB3 1 1
15 22394 1 1 71 PRO HD2 H -4.051 9.766 3.476 1.00 . A A . 71 PRO HD2 1 1
15 22395 1 1 71 PRO HD3 H -4.877 8.359 4.180 1.00 . A A . 71 PRO HD3 1 1
15 22396 1 1 71 PRO HG2 H -5.852 11.169 3.845 1.00 . A A . 71 PRO HG2 1 1
15 22397 1 1 71 PRO HG3 H -6.084 10.053 5.204 1.00 . A A . 71 PRO HG3 1 1
15 22398 1 1 71 PRO N N -5.526 8.891 2.241 1.00 . A A . 71 PRO N 1 1
15 22399 1 1 71 PRO O O -7.058 11.321 1.177 1.00 . A A . 71 PRO O 1 1
15 22400 1 1 72 ILE C C -9.695 11.090 -0.758 1.00 . A A . 72 ILE C 1 1
15 22401 1 1 72 ILE CA C -8.356 10.469 -1.112 1.00 . A A . 72 ILE CA 1 1
15 22402 1 1 72 ILE CB C -8.497 9.708 -2.450 1.00 . A A . 72 ILE CB 1 1
15 22403 1 1 72 ILE CD1 C -7.327 7.451 -2.177 1.00 . A A . 72 ILE CD1 1 1
15 22404 1 1 72 ILE CG1 C -7.260 8.852 -2.750 1.00 . A A . 72 ILE CG1 1 1
15 22405 1 1 72 ILE CG2 C -8.738 10.689 -3.586 1.00 . A A . 72 ILE CG2 1 1
15 22406 1 1 72 ILE H H -8.060 8.652 -0.077 1.00 . A A . 72 ILE H 1 1
15 22407 1 1 72 ILE HA H -7.625 11.257 -1.236 1.00 . A A . 72 ILE HA 1 1
15 22408 1 1 72 ILE HB H -9.362 9.062 -2.379 1.00 . A A . 72 ILE HB 1 1
15 22409 1 1 72 ILE HD11 H -8.182 6.934 -2.587 1.00 . A A . 72 ILE HD11 1 1
15 22410 1 1 72 ILE HD12 H -7.422 7.505 -1.102 1.00 . A A . 72 ILE HD12 1 1
15 22411 1 1 72 ILE HD13 H -6.426 6.914 -2.431 1.00 . A A . 72 ILE HD13 1 1
15 22412 1 1 72 ILE HG12 H -7.142 8.764 -3.820 1.00 . A A . 72 ILE HG12 1 1
15 22413 1 1 72 ILE HG13 H -6.387 9.338 -2.336 1.00 . A A . 72 ILE HG13 1 1
15 22414 1 1 72 ILE HG21 H -9.639 11.252 -3.390 1.00 . A A . 72 ILE HG21 1 1
15 22415 1 1 72 ILE HG22 H -8.848 10.147 -4.514 1.00 . A A . 72 ILE HG22 1 1
15 22416 1 1 72 ILE HG23 H -7.900 11.366 -3.663 1.00 . A A . 72 ILE HG23 1 1
15 22417 1 1 72 ILE N N -7.918 9.619 -0.018 1.00 . A A . 72 ILE N 1 1
15 22418 1 1 72 ILE O O -10.711 10.392 -0.695 1.00 . A A . 72 ILE O 1 1
15 22419 1 1 73 PRO C C -11.908 13.438 -1.122 1.00 . A A . 73 PRO C 1 1
15 22420 1 1 73 PRO CA C -10.911 13.090 -0.028 1.00 . A A . 73 PRO CA 1 1
15 22421 1 1 73 PRO CB C -10.319 14.349 0.595 1.00 . A A . 73 PRO CB 1 1
15 22422 1 1 73 PRO CD C -8.598 13.336 -0.740 1.00 . A A . 73 PRO CD 1 1
15 22423 1 1 73 PRO CG C -9.123 14.657 -0.238 1.00 . A A . 73 PRO CG 1 1
15 22424 1 1 73 PRO HA H -11.407 12.506 0.724 1.00 . A A . 73 PRO HA 1 1
15 22425 1 1 73 PRO HB2 H -11.046 15.149 0.559 1.00 . A A . 73 PRO HB2 1 1
15 22426 1 1 73 PRO HB3 H -10.044 14.152 1.621 1.00 . A A . 73 PRO HB3 1 1
15 22427 1 1 73 PRO HD2 H -8.349 13.404 -1.788 1.00 . A A . 73 PRO HD2 1 1
15 22428 1 1 73 PRO HD3 H -7.737 13.032 -0.165 1.00 . A A . 73 PRO HD3 1 1
15 22429 1 1 73 PRO HG2 H -9.409 15.287 -1.068 1.00 . A A . 73 PRO HG2 1 1
15 22430 1 1 73 PRO HG3 H -8.375 15.151 0.365 1.00 . A A . 73 PRO HG3 1 1
15 22431 1 1 73 PRO N N -9.727 12.404 -0.529 1.00 . A A . 73 PRO N 1 1
15 22432 1 1 73 PRO O O -12.714 14.358 -0.979 1.00 . A A . 73 PRO O 1 1
15 22433 1 1 74 ASN C C -13.146 11.590 -4.002 1.00 . A A . 74 ASN C 1 1
15 22434 1 1 74 ASN CA C -12.746 12.904 -3.340 1.00 . A A . 74 ASN CA 1 1
15 22435 1 1 74 ASN CB C -12.092 13.816 -4.385 1.00 . A A . 74 ASN CB 1 1
15 22436 1 1 74 ASN CG C -11.817 15.215 -3.868 1.00 . A A . 74 ASN CG 1 1
15 22437 1 1 74 ASN H H -11.195 11.968 -2.231 1.00 . A A . 74 ASN H 1 1
15 22438 1 1 74 ASN HA H -13.636 13.387 -2.967 1.00 . A A . 74 ASN HA 1 1
15 22439 1 1 74 ASN HB2 H -11.154 13.380 -4.694 1.00 . A A . 74 ASN HB2 1 1
15 22440 1 1 74 ASN HB3 H -12.745 13.892 -5.242 1.00 . A A . 74 ASN HB3 1 1
15 22441 1 1 74 ASN HD21 H -13.666 15.777 -4.345 1.00 . A A . 74 ASN HD21 1 1
15 22442 1 1 74 ASN HD22 H -12.654 17.001 -3.637 1.00 . A A . 74 ASN HD22 1 1
15 22443 1 1 74 ASN N N -11.853 12.687 -2.202 1.00 . A A . 74 ASN N 1 1
15 22444 1 1 74 ASN ND2 N -12.809 16.085 -3.957 1.00 . A A . 74 ASN ND2 1 1
15 22445 1 1 74 ASN O O -13.923 11.582 -4.954 1.00 . A A . 74 ASN O 1 1
15 22446 1 1 74 ASN OD1 O -10.724 15.506 -3.379 1.00 . A A . 74 ASN OD1 1 1
15 22447 1 1 75 ILE C C -13.354 8.186 -3.053 1.00 . A A . 75 ILE C 1 1
15 22448 1 1 75 ILE CA C -12.896 9.182 -4.106 1.00 . A A . 75 ILE CA 1 1
15 22449 1 1 75 ILE CB C -11.653 8.624 -4.840 1.00 . A A . 75 ILE CB 1 1
15 22450 1 1 75 ILE CD1 C -10.018 9.095 -6.741 1.00 . A A . 75 ILE CD1 1 1
15 22451 1 1 75 ILE CG1 C -11.245 9.558 -5.985 1.00 . A A . 75 ILE CG1 1 1
15 22452 1 1 75 ILE CG2 C -11.925 7.222 -5.373 1.00 . A A . 75 ILE CG2 1 1
15 22453 1 1 75 ILE H H -12.088 10.517 -2.687 1.00 . A A . 75 ILE H 1 1
15 22454 1 1 75 ILE HA H -13.688 9.313 -4.830 1.00 . A A . 75 ILE HA 1 1
15 22455 1 1 75 ILE HB H -10.841 8.562 -4.131 1.00 . A A . 75 ILE HB 1 1
15 22456 1 1 75 ILE HD11 H -9.180 9.029 -6.063 1.00 . A A . 75 ILE HD11 1 1
15 22457 1 1 75 ILE HD12 H -9.792 9.804 -7.523 1.00 . A A . 75 ILE HD12 1 1
15 22458 1 1 75 ILE HD13 H -10.207 8.126 -7.176 1.00 . A A . 75 ILE HD13 1 1
15 22459 1 1 75 ILE HG12 H -12.059 9.629 -6.690 1.00 . A A . 75 ILE HG12 1 1
15 22460 1 1 75 ILE HG13 H -11.037 10.539 -5.583 1.00 . A A . 75 ILE HG13 1 1
15 22461 1 1 75 ILE HG21 H -11.048 6.855 -5.886 1.00 . A A . 75 ILE HG21 1 1
15 22462 1 1 75 ILE HG22 H -12.758 7.253 -6.060 1.00 . A A . 75 ILE HG22 1 1
15 22463 1 1 75 ILE HG23 H -12.163 6.564 -4.549 1.00 . A A . 75 ILE HG23 1 1
15 22464 1 1 75 ILE N N -12.629 10.476 -3.498 1.00 . A A . 75 ILE N 1 1
15 22465 1 1 75 ILE O O -12.769 8.095 -1.971 1.00 . A A . 75 ILE O 1 1
15 22466 1 1 76 LYS C C -14.154 5.153 -2.625 1.00 . A A . 76 LYS C 1 1
15 22467 1 1 76 LYS CA C -14.940 6.449 -2.475 1.00 . A A . 76 LYS CA 1 1
15 22468 1 1 76 LYS CB C -16.420 6.234 -2.780 1.00 . A A . 76 LYS CB 1 1
15 22469 1 1 76 LYS CD C -18.597 5.284 -2.053 1.00 . A A . 76 LYS CD 1 1
15 22470 1 1 76 LYS CE C -19.319 4.116 -1.405 1.00 . A A . 76 LYS CE 1 1
15 22471 1 1 76 LYS CG C -17.091 5.169 -1.936 1.00 . A A . 76 LYS CG 1 1
15 22472 1 1 76 LYS H H -14.830 7.582 -4.249 1.00 . A A . 76 LYS H 1 1
15 22473 1 1 76 LYS HA H -14.833 6.810 -1.464 1.00 . A A . 76 LYS HA 1 1
15 22474 1 1 76 LYS HB2 H -16.943 7.165 -2.621 1.00 . A A . 76 LYS HB2 1 1
15 22475 1 1 76 LYS HB3 H -16.520 5.953 -3.819 1.00 . A A . 76 LYS HB3 1 1
15 22476 1 1 76 LYS HD2 H -18.908 6.196 -1.569 1.00 . A A . 76 LYS HD2 1 1
15 22477 1 1 76 LYS HD3 H -18.859 5.323 -3.099 1.00 . A A . 76 LYS HD3 1 1
15 22478 1 1 76 LYS HE2 H -18.977 4.021 -0.385 1.00 . A A . 76 LYS HE2 1 1
15 22479 1 1 76 LYS HE3 H -20.380 4.317 -1.411 1.00 . A A . 76 LYS HE3 1 1
15 22480 1 1 76 LYS HG2 H -16.781 4.193 -2.281 1.00 . A A . 76 LYS HG2 1 1
15 22481 1 1 76 LYS HG3 H -16.805 5.302 -0.904 1.00 . A A . 76 LYS HG3 1 1
15 22482 1 1 76 LYS HZ1 H -19.703 2.095 -1.758 1.00 . A A . 76 LYS HZ1 1 1
15 22483 1 1 76 LYS HZ2 H -18.078 2.532 -1.969 1.00 . A A . 76 LYS HZ2 1 1
15 22484 1 1 76 LYS HZ3 H -19.229 2.953 -3.144 1.00 . A A . 76 LYS HZ3 1 1
15 22485 1 1 76 LYS N N -14.405 7.454 -3.371 1.00 . A A . 76 LYS N 1 1
15 22486 1 1 76 LYS NZ N -19.065 2.836 -2.117 1.00 . A A . 76 LYS NZ 1 1
15 22487 1 1 76 LYS O O -14.192 4.507 -3.669 1.00 . A A . 76 LYS O 1 1
15 22488 1 1 77 ILE C C -13.405 2.349 -1.422 1.00 . A A . 77 ILE C 1 1
15 22489 1 1 77 ILE CA C -12.577 3.611 -1.645 1.00 . A A . 77 ILE CA 1 1
15 22490 1 1 77 ILE CB C -11.403 3.691 -0.639 1.00 . A A . 77 ILE CB 1 1
15 22491 1 1 77 ILE CD1 C -9.330 2.452 0.188 1.00 . A A . 77 ILE CD1 1 1
15 22492 1 1 77 ILE CG1 C -10.568 2.405 -0.683 1.00 . A A . 77 ILE CG1 1 1
15 22493 1 1 77 ILE CG2 C -11.906 3.962 0.772 1.00 . A A . 77 ILE CG2 1 1
15 22494 1 1 77 ILE H H -13.491 5.304 -0.756 1.00 . A A . 77 ILE H 1 1
15 22495 1 1 77 ILE HA H -12.160 3.568 -2.642 1.00 . A A . 77 ILE HA 1 1
15 22496 1 1 77 ILE HB H -10.775 4.520 -0.927 1.00 . A A . 77 ILE HB 1 1
15 22497 1 1 77 ILE HD11 H -8.692 3.260 -0.139 1.00 . A A . 77 ILE HD11 1 1
15 22498 1 1 77 ILE HD12 H -8.797 1.517 0.107 1.00 . A A . 77 ILE HD12 1 1
15 22499 1 1 77 ILE HD13 H -9.619 2.616 1.217 1.00 . A A . 77 ILE HD13 1 1
15 22500 1 1 77 ILE HG12 H -11.176 1.579 -0.347 1.00 . A A . 77 ILE HG12 1 1
15 22501 1 1 77 ILE HG13 H -10.252 2.224 -1.700 1.00 . A A . 77 ILE HG13 1 1
15 22502 1 1 77 ILE HG21 H -12.540 3.147 1.091 1.00 . A A . 77 ILE HG21 1 1
15 22503 1 1 77 ILE HG22 H -12.471 4.882 0.782 1.00 . A A . 77 ILE HG22 1 1
15 22504 1 1 77 ILE HG23 H -11.065 4.049 1.443 1.00 . A A . 77 ILE HG23 1 1
15 22505 1 1 77 ILE N N -13.430 4.787 -1.586 1.00 . A A . 77 ILE N 1 1
15 22506 1 1 77 ILE O O -14.141 2.233 -0.439 1.00 . A A . 77 ILE O 1 1
15 22507 1 1 78 VAL C C -13.434 -0.927 -1.646 1.00 . A A . 78 VAL C 1 1
15 22508 1 1 78 VAL CA C -14.135 0.230 -2.347 1.00 . A A . 78 VAL CA 1 1
15 22509 1 1 78 VAL CB C -14.510 -0.200 -3.781 1.00 . A A . 78 VAL CB 1 1
15 22510 1 1 78 VAL CG1 C -15.520 -1.333 -3.767 1.00 . A A . 78 VAL CG1 1 1
15 22511 1 1 78 VAL CG2 C -15.045 0.978 -4.577 1.00 . A A . 78 VAL CG2 1 1
15 22512 1 1 78 VAL H H -12.651 1.543 -3.087 1.00 . A A . 78 VAL H 1 1
15 22513 1 1 78 VAL HA H -15.045 0.463 -1.815 1.00 . A A . 78 VAL HA 1 1
15 22514 1 1 78 VAL HB H -13.615 -0.555 -4.270 1.00 . A A . 78 VAL HB 1 1
15 22515 1 1 78 VAL HG11 H -15.095 -2.188 -3.263 1.00 . A A . 78 VAL HG11 1 1
15 22516 1 1 78 VAL HG12 H -15.773 -1.599 -4.782 1.00 . A A . 78 VAL HG12 1 1
15 22517 1 1 78 VAL HG13 H -16.410 -1.013 -3.247 1.00 . A A . 78 VAL HG13 1 1
15 22518 1 1 78 VAL HG21 H -15.308 0.650 -5.573 1.00 . A A . 78 VAL HG21 1 1
15 22519 1 1 78 VAL HG22 H -14.288 1.744 -4.639 1.00 . A A . 78 VAL HG22 1 1
15 22520 1 1 78 VAL HG23 H -15.921 1.376 -4.086 1.00 . A A . 78 VAL HG23 1 1
15 22521 1 1 78 VAL N N -13.305 1.422 -2.359 1.00 . A A . 78 VAL N 1 1
15 22522 1 1 78 VAL O O -13.974 -1.510 -0.703 1.00 . A A . 78 VAL O 1 1
15 22523 1 1 79 GLU C C -10.017 -2.229 -1.694 1.00 . A A . 79 GLU C 1 1
15 22524 1 1 79 GLU CA C -11.524 -2.412 -1.572 1.00 . A A . 79 GLU CA 1 1
15 22525 1 1 79 GLU CB C -11.953 -3.658 -2.344 1.00 . A A . 79 GLU CB 1 1
15 22526 1 1 79 GLU CD C -11.997 -6.174 -2.473 1.00 . A A . 79 GLU CD 1 1
15 22527 1 1 79 GLU CG C -11.595 -4.964 -1.658 1.00 . A A . 79 GLU CG 1 1
15 22528 1 1 79 GLU H H -11.798 -0.685 -2.775 1.00 . A A . 79 GLU H 1 1
15 22529 1 1 79 GLU HA H -11.786 -2.530 -0.532 1.00 . A A . 79 GLU HA 1 1
15 22530 1 1 79 GLU HB2 H -13.024 -3.631 -2.485 1.00 . A A . 79 GLU HB2 1 1
15 22531 1 1 79 GLU HB3 H -11.471 -3.644 -3.312 1.00 . A A . 79 GLU HB3 1 1
15 22532 1 1 79 GLU HG2 H -10.527 -4.993 -1.500 1.00 . A A . 79 GLU HG2 1 1
15 22533 1 1 79 GLU HG3 H -12.101 -5.005 -0.704 1.00 . A A . 79 GLU HG3 1 1
15 22534 1 1 79 GLU N N -12.228 -1.248 -2.091 1.00 . A A . 79 GLU N 1 1
15 22535 1 1 79 GLU O O -9.547 -1.451 -2.522 1.00 . A A . 79 GLU O 1 1
15 22536 1 1 79 GLU OE1 O -13.203 -6.499 -2.508 1.00 . A A . 79 GLU OE1 1 1
15 22537 1 1 79 GLU OE2 O -11.110 -6.799 -3.086 1.00 . A A . 79 GLU OE2 1 1
15 22538 1 1 80 ILE C C -7.291 -4.343 -1.125 1.00 . A A . 80 ILE C 1 1
15 22539 1 1 80 ILE CA C -7.818 -2.927 -0.914 1.00 . A A . 80 ILE CA 1 1
15 22540 1 1 80 ILE CB C -7.215 -2.343 0.386 1.00 . A A . 80 ILE CB 1 1
15 22541 1 1 80 ILE CD1 C -7.289 -0.335 1.960 1.00 . A A . 80 ILE CD1 1 1
15 22542 1 1 80 ILE CG1 C -7.783 -0.947 0.665 1.00 . A A . 80 ILE CG1 1 1
15 22543 1 1 80 ILE CG2 C -5.696 -2.291 0.297 1.00 . A A . 80 ILE CG2 1 1
15 22544 1 1 80 ILE H H -9.713 -3.520 -0.203 1.00 . A A . 80 ILE H 1 1
15 22545 1 1 80 ILE HA H -7.516 -2.311 -1.745 1.00 . A A . 80 ILE HA 1 1
15 22546 1 1 80 ILE HB H -7.478 -2.998 1.203 1.00 . A A . 80 ILE HB 1 1
15 22547 1 1 80 ILE HD11 H -7.729 0.643 2.088 1.00 . A A . 80 ILE HD11 1 1
15 22548 1 1 80 ILE HD12 H -6.213 -0.244 1.926 1.00 . A A . 80 ILE HD12 1 1
15 22549 1 1 80 ILE HD13 H -7.569 -0.969 2.788 1.00 . A A . 80 ILE HD13 1 1
15 22550 1 1 80 ILE HG12 H -7.505 -0.284 -0.141 1.00 . A A . 80 ILE HG12 1 1
15 22551 1 1 80 ILE HG13 H -8.860 -1.009 0.717 1.00 . A A . 80 ILE HG13 1 1
15 22552 1 1 80 ILE HG21 H -5.406 -1.663 -0.533 1.00 . A A . 80 ILE HG21 1 1
15 22553 1 1 80 ILE HG22 H -5.309 -3.288 0.146 1.00 . A A . 80 ILE HG22 1 1
15 22554 1 1 80 ILE HG23 H -5.295 -1.884 1.213 1.00 . A A . 80 ILE HG23 1 1
15 22555 1 1 80 ILE N N -9.272 -2.948 -0.865 1.00 . A A . 80 ILE N 1 1
15 22556 1 1 80 ILE O O -7.735 -5.279 -0.458 1.00 . A A . 80 ILE O 1 1
15 22557 1 1 81 SER C C -4.299 -5.700 -2.592 1.00 . A A . 81 SER C 1 1
15 22558 1 1 81 SER CA C -5.804 -5.811 -2.344 1.00 . A A . 81 SER CA 1 1
15 22559 1 1 81 SER CB C -6.494 -6.426 -3.566 1.00 . A A . 81 SER CB 1 1
15 22560 1 1 81 SER H H -6.082 -3.733 -2.595 1.00 . A A . 81 SER H 1 1
15 22561 1 1 81 SER HA H -5.978 -6.440 -1.487 1.00 . A A . 81 SER HA 1 1
15 22562 1 1 81 SER HB2 H -7.563 -6.411 -3.418 1.00 . A A . 81 SER HB2 1 1
15 22563 1 1 81 SER HB3 H -6.246 -5.848 -4.445 1.00 . A A . 81 SER HB3 1 1
15 22564 1 1 81 SER HG H -6.870 -8.329 -3.860 1.00 . A A . 81 SER HG 1 1
15 22565 1 1 81 SER N N -6.374 -4.506 -2.064 1.00 . A A . 81 SER N 1 1
15 22566 1 1 81 SER O O -3.872 -5.136 -3.601 1.00 . A A . 81 SER O 1 1
15 22567 1 1 81 SER OG O -6.085 -7.768 -3.773 1.00 . A A . 81 SER OG 1 1
15 22568 1 1 82 PRO C C -4.058 -5.783 0.701 1.00 . A A . 82 PRO C 1 1
15 22569 1 1 82 PRO CA C -3.901 -6.819 -0.414 1.00 . A A . 82 PRO CA 1 1
15 22570 1 1 82 PRO CB C -2.758 -7.791 -0.073 1.00 . A A . 82 PRO CB 1 1
15 22571 1 1 82 PRO CD C -2.012 -6.274 -1.794 1.00 . A A . 82 PRO CD 1 1
15 22572 1 1 82 PRO CG C -1.685 -7.566 -1.098 1.00 . A A . 82 PRO CG 1 1
15 22573 1 1 82 PRO HA H -4.822 -7.368 -0.530 1.00 . A A . 82 PRO HA 1 1
15 22574 1 1 82 PRO HB2 H -2.395 -7.580 0.922 1.00 . A A . 82 PRO HB2 1 1
15 22575 1 1 82 PRO HB3 H -3.128 -8.805 -0.113 1.00 . A A . 82 PRO HB3 1 1
15 22576 1 1 82 PRO HD2 H -1.543 -5.441 -1.289 1.00 . A A . 82 PRO HD2 1 1
15 22577 1 1 82 PRO HD3 H -1.711 -6.311 -2.830 1.00 . A A . 82 PRO HD3 1 1
15 22578 1 1 82 PRO HG2 H -0.725 -7.492 -0.611 1.00 . A A . 82 PRO HG2 1 1
15 22579 1 1 82 PRO HG3 H -1.680 -8.381 -1.808 1.00 . A A . 82 PRO HG3 1 1
15 22580 1 1 82 PRO N N -3.465 -6.214 -1.671 1.00 . A A . 82 PRO N 1 1
15 22581 1 1 82 PRO O O -3.408 -4.739 0.683 1.00 . A A . 82 PRO O 1 1
15 22582 1 1 83 ARG C C -3.988 -5.267 3.803 1.00 . A A . 83 ARG C 1 1
15 22583 1 1 83 ARG CA C -5.132 -5.171 2.799 1.00 . A A . 83 ARG CA 1 1
15 22584 1 1 83 ARG CB C -6.460 -5.480 3.490 1.00 . A A . 83 ARG CB 1 1
15 22585 1 1 83 ARG CD C -8.967 -5.432 3.367 1.00 . A A . 83 ARG CD 1 1
15 22586 1 1 83 ARG CG C -7.669 -4.978 2.725 1.00 . A A . 83 ARG CG 1 1
15 22587 1 1 83 ARG CZ C -10.127 -7.556 3.837 1.00 . A A . 83 ARG CZ 1 1
15 22588 1 1 83 ARG H H -5.447 -6.901 1.610 1.00 . A A . 83 ARG H 1 1
15 22589 1 1 83 ARG HA H -5.167 -4.163 2.414 1.00 . A A . 83 ARG HA 1 1
15 22590 1 1 83 ARG HB2 H -6.552 -6.550 3.607 1.00 . A A . 83 ARG HB2 1 1
15 22591 1 1 83 ARG HB3 H -6.460 -5.018 4.466 1.00 . A A . 83 ARG HB3 1 1
15 22592 1 1 83 ARG HD2 H -8.916 -5.238 4.428 1.00 . A A . 83 ARG HD2 1 1
15 22593 1 1 83 ARG HD3 H -9.782 -4.866 2.939 1.00 . A A . 83 ARG HD3 1 1
15 22594 1 1 83 ARG HE H -8.697 -7.312 2.453 1.00 . A A . 83 ARG HE 1 1
15 22595 1 1 83 ARG HG2 H -7.648 -3.898 2.707 1.00 . A A . 83 ARG HG2 1 1
15 22596 1 1 83 ARG HG3 H -7.626 -5.358 1.715 1.00 . A A . 83 ARG HG3 1 1
15 22597 1 1 83 ARG HH11 H -10.641 -6.019 5.052 1.00 . A A . 83 ARG HH11 1 1
15 22598 1 1 83 ARG HH12 H -11.495 -7.504 5.342 1.00 . A A . 83 ARG HH12 1 1
15 22599 1 1 83 ARG HH21 H -9.842 -9.266 2.780 1.00 . A A . 83 ARG HH21 1 1
15 22600 1 1 83 ARG HH22 H -11.048 -9.358 4.035 1.00 . A A . 83 ARG HH22 1 1
15 22601 1 1 83 ARG N N -4.924 -6.071 1.666 1.00 . A A . 83 ARG N 1 1
15 22602 1 1 83 ARG NE N -9.218 -6.859 3.158 1.00 . A A . 83 ARG NE 1 1
15 22603 1 1 83 ARG NH1 N -10.808 -6.980 4.820 1.00 . A A . 83 ARG NH1 1 1
15 22604 1 1 83 ARG NH2 N -10.355 -8.826 3.529 1.00 . A A . 83 ARG NH2 1 1
15 22605 1 1 83 ARG O O -3.612 -4.276 4.429 1.00 . A A . 83 ARG O 1 1
15 22606 1 1 84 VAL C C -1.206 -7.420 4.147 1.00 . A A . 84 VAL C 1 1
15 22607 1 1 84 VAL CA C -2.328 -6.686 4.868 1.00 . A A . 84 VAL CA 1 1
15 22608 1 1 84 VAL CB C -2.762 -7.498 6.111 1.00 . A A . 84 VAL CB 1 1
15 22609 1 1 84 VAL CG1 C -1.579 -7.765 7.028 1.00 . A A . 84 VAL CG1 1 1
15 22610 1 1 84 VAL CG2 C -3.862 -6.772 6.870 1.00 . A A . 84 VAL CG2 1 1
15 22611 1 1 84 VAL H H -3.793 -7.220 3.441 1.00 . A A . 84 VAL H 1 1
15 22612 1 1 84 VAL HA H -1.966 -5.722 5.196 1.00 . A A . 84 VAL HA 1 1
15 22613 1 1 84 VAL HB H -3.151 -8.449 5.777 1.00 . A A . 84 VAL HB 1 1
15 22614 1 1 84 VAL HG11 H -0.828 -8.330 6.494 1.00 . A A . 84 VAL HG11 1 1
15 22615 1 1 84 VAL HG12 H -1.909 -8.327 7.888 1.00 . A A . 84 VAL HG12 1 1
15 22616 1 1 84 VAL HG13 H -1.155 -6.825 7.353 1.00 . A A . 84 VAL HG13 1 1
15 22617 1 1 84 VAL HG21 H -4.157 -7.361 7.727 1.00 . A A . 84 VAL HG21 1 1
15 22618 1 1 84 VAL HG22 H -4.714 -6.631 6.220 1.00 . A A . 84 VAL HG22 1 1
15 22619 1 1 84 VAL HG23 H -3.498 -5.812 7.200 1.00 . A A . 84 VAL HG23 1 1
15 22620 1 1 84 VAL N N -3.442 -6.464 3.956 1.00 . A A . 84 VAL N 1 1
15 22621 1 1 84 VAL O O -1.442 -8.438 3.495 1.00 . A A . 84 VAL O 1 1
15 22622 1 1 85 VAL C C 2.167 -7.984 4.652 1.00 . A A . 85 VAL C 1 1
15 22623 1 1 85 VAL CA C 1.158 -7.512 3.612 1.00 . A A . 85 VAL CA 1 1
15 22624 1 1 85 VAL CB C 1.851 -6.554 2.615 1.00 . A A . 85 VAL CB 1 1
15 22625 1 1 85 VAL CG1 C 0.958 -6.294 1.413 1.00 . A A . 85 VAL CG1 1 1
15 22626 1 1 85 VAL CG2 C 2.230 -5.243 3.289 1.00 . A A . 85 VAL CG2 1 1
15 22627 1 1 85 VAL H H 0.132 -6.076 4.781 1.00 . A A . 85 VAL H 1 1
15 22628 1 1 85 VAL HA H 0.805 -8.373 3.061 1.00 . A A . 85 VAL HA 1 1
15 22629 1 1 85 VAL HB H 2.758 -7.028 2.264 1.00 . A A . 85 VAL HB 1 1
15 22630 1 1 85 VAL HG11 H 0.742 -7.228 0.916 1.00 . A A . 85 VAL HG11 1 1
15 22631 1 1 85 VAL HG12 H 1.460 -5.629 0.728 1.00 . A A . 85 VAL HG12 1 1
15 22632 1 1 85 VAL HG13 H 0.034 -5.841 1.743 1.00 . A A . 85 VAL HG13 1 1
15 22633 1 1 85 VAL HG21 H 2.720 -4.599 2.572 1.00 . A A . 85 VAL HG21 1 1
15 22634 1 1 85 VAL HG22 H 2.901 -5.441 4.111 1.00 . A A . 85 VAL HG22 1 1
15 22635 1 1 85 VAL HG23 H 1.340 -4.758 3.659 1.00 . A A . 85 VAL HG23 1 1
15 22636 1 1 85 VAL N N 0.005 -6.896 4.251 1.00 . A A . 85 VAL N 1 1
15 22637 1 1 85 VAL O O 2.487 -7.263 5.597 1.00 . A A . 85 VAL O 1 1
15 22638 1 1 86 THR C C 5.042 -9.457 4.892 1.00 . A A . 86 THR C 1 1
15 22639 1 1 86 THR CA C 3.631 -9.763 5.393 1.00 . A A . 86 THR CA 1 1
15 22640 1 1 86 THR CB C 3.442 -11.284 5.527 1.00 . A A . 86 THR CB 1 1
15 22641 1 1 86 THR CG2 C 4.249 -11.834 6.691 1.00 . A A . 86 THR CG2 1 1
15 22642 1 1 86 THR H H 2.330 -9.745 3.737 1.00 . A A . 86 THR H 1 1
15 22643 1 1 86 THR HA H 3.493 -9.310 6.365 1.00 . A A . 86 THR HA 1 1
15 22644 1 1 86 THR HB H 3.778 -11.759 4.616 1.00 . A A . 86 THR HB 1 1
15 22645 1 1 86 THR HG1 H 1.800 -11.344 6.640 1.00 . A A . 86 THR HG1 1 1
15 22646 1 1 86 THR HG21 H 5.298 -11.639 6.526 1.00 . A A . 86 THR HG21 1 1
15 22647 1 1 86 THR HG22 H 4.088 -12.899 6.769 1.00 . A A . 86 THR HG22 1 1
15 22648 1 1 86 THR HG23 H 3.932 -11.355 7.607 1.00 . A A . 86 THR HG23 1 1
15 22649 1 1 86 THR N N 2.647 -9.203 4.487 1.00 . A A . 86 THR N 1 1
15 22650 1 1 86 THR O O 5.440 -9.910 3.819 1.00 . A A . 86 THR O 1 1
15 22651 1 1 86 THR OG1 O 2.052 -11.578 5.729 1.00 . A A . 86 THR OG1 1 1
15 22652 1 1 87 LEU C C 8.141 -8.762 6.287 1.00 . A A . 87 LEU C 1 1
15 22653 1 1 87 LEU CA C 7.122 -8.261 5.273 1.00 . A A . 87 LEU CA 1 1
15 22654 1 1 87 LEU CB C 7.205 -6.733 5.168 1.00 . A A . 87 LEU CB 1 1
15 22655 1 1 87 LEU CD1 C 6.295 -4.567 4.295 1.00 . A A . 87 LEU CD1 1 1
15 22656 1 1 87 LEU CD2 C 6.429 -6.553 2.785 1.00 . A A . 87 LEU CD2 1 1
15 22657 1 1 87 LEU CG C 6.199 -6.082 4.215 1.00 . A A . 87 LEU CG 1 1
15 22658 1 1 87 LEU H H 5.422 -8.380 6.530 1.00 . A A . 87 LEU H 1 1
15 22659 1 1 87 LEU HA H 7.339 -8.695 4.310 1.00 . A A . 87 LEU HA 1 1
15 22660 1 1 87 LEU HB2 H 7.054 -6.319 6.153 1.00 . A A . 87 LEU HB2 1 1
15 22661 1 1 87 LEU HB3 H 8.199 -6.473 4.837 1.00 . A A . 87 LEU HB3 1 1
15 22662 1 1 87 LEU HD11 H 6.094 -4.247 5.306 1.00 . A A . 87 LEU HD11 1 1
15 22663 1 1 87 LEU HD12 H 5.573 -4.124 3.626 1.00 . A A . 87 LEU HD12 1 1
15 22664 1 1 87 LEU HD13 H 7.289 -4.254 4.010 1.00 . A A . 87 LEU HD13 1 1
15 22665 1 1 87 LEU HD21 H 6.303 -7.625 2.734 1.00 . A A . 87 LEU HD21 1 1
15 22666 1 1 87 LEU HD22 H 7.431 -6.293 2.479 1.00 . A A . 87 LEU HD22 1 1
15 22667 1 1 87 LEU HD23 H 5.716 -6.075 2.130 1.00 . A A . 87 LEU HD23 1 1
15 22668 1 1 87 LEU HG H 5.199 -6.369 4.505 1.00 . A A . 87 LEU HG 1 1
15 22669 1 1 87 LEU N N 5.781 -8.673 5.663 1.00 . A A . 87 LEU N 1 1
15 22670 1 1 87 LEU O O 7.901 -8.721 7.497 1.00 . A A . 87 LEU O 1 1
15 22671 1 1 88 GLN C C 11.335 -8.656 6.983 1.00 . A A . 88 GLN C 1 1
15 22672 1 1 88 GLN CA C 10.320 -9.748 6.667 1.00 . A A . 88 GLN CA 1 1
15 22673 1 1 88 GLN CB C 11.020 -10.948 6.025 1.00 . A A . 88 GLN CB 1 1
15 22674 1 1 88 GLN CD C 12.788 -12.743 6.255 1.00 . A A . 88 GLN CD 1 1
15 22675 1 1 88 GLN CG C 12.086 -11.571 6.912 1.00 . A A . 88 GLN CG 1 1
15 22676 1 1 88 GLN H H 9.413 -9.240 4.820 1.00 . A A . 88 GLN H 1 1
15 22677 1 1 88 GLN HA H 9.855 -10.065 7.588 1.00 . A A . 88 GLN HA 1 1
15 22678 1 1 88 GLN HB2 H 10.282 -11.703 5.800 1.00 . A A . 88 GLN HB2 1 1
15 22679 1 1 88 GLN HB3 H 11.488 -10.629 5.105 1.00 . A A . 88 GLN HB3 1 1
15 22680 1 1 88 GLN HE21 H 14.445 -12.345 7.270 1.00 . A A . 88 GLN HE21 1 1
15 22681 1 1 88 GLN HE22 H 14.527 -13.700 6.203 1.00 . A A . 88 GLN HE22 1 1
15 22682 1 1 88 GLN HG2 H 12.823 -10.819 7.149 1.00 . A A . 88 GLN HG2 1 1
15 22683 1 1 88 GLN HG3 H 11.619 -11.915 7.824 1.00 . A A . 88 GLN HG3 1 1
15 22684 1 1 88 GLN N N 9.274 -9.237 5.795 1.00 . A A . 88 GLN N 1 1
15 22685 1 1 88 GLN NE2 N 14.044 -12.950 6.612 1.00 . A A . 88 GLN NE2 1 1
15 22686 1 1 88 GLN O O 12.024 -8.151 6.090 1.00 . A A . 88 GLN O 1 1
15 22687 1 1 88 GLN OE1 O 12.205 -13.457 5.438 1.00 . A A . 88 GLN OE1 1 1
15 22688 1 1 89 LEU C C 13.582 -7.966 9.335 1.00 . A A . 89 LEU C 1 1
15 22689 1 1 89 LEU CA C 12.385 -7.302 8.694 1.00 . A A . 89 LEU CA 1 1
15 22690 1 1 89 LEU CB C 11.786 -6.323 9.703 1.00 . A A . 89 LEU CB 1 1
15 22691 1 1 89 LEU CD1 C 10.449 -4.282 10.198 1.00 . A A . 89 LEU CD1 1 1
15 22692 1 1 89 LEU CD2 C 11.361 -4.642 7.900 1.00 . A A . 89 LEU CD2 1 1
15 22693 1 1 89 LEU CG C 10.797 -5.315 9.139 1.00 . A A . 89 LEU CG 1 1
15 22694 1 1 89 LEU H H 10.807 -8.693 8.912 1.00 . A A . 89 LEU H 1 1
15 22695 1 1 89 LEU HA H 12.715 -6.751 7.827 1.00 . A A . 89 LEU HA 1 1
15 22696 1 1 89 LEU HB2 H 11.284 -6.895 10.469 1.00 . A A . 89 LEU HB2 1 1
15 22697 1 1 89 LEU HB3 H 12.596 -5.777 10.163 1.00 . A A . 89 LEU HB3 1 1
15 22698 1 1 89 LEU HD11 H 10.034 -4.780 11.062 1.00 . A A . 89 LEU HD11 1 1
15 22699 1 1 89 LEU HD12 H 9.722 -3.589 9.799 1.00 . A A . 89 LEU HD12 1 1
15 22700 1 1 89 LEU HD13 H 11.340 -3.744 10.486 1.00 . A A . 89 LEU HD13 1 1
15 22701 1 1 89 LEU HD21 H 10.649 -3.919 7.527 1.00 . A A . 89 LEU HD21 1 1
15 22702 1 1 89 LEU HD22 H 11.552 -5.385 7.140 1.00 . A A . 89 LEU HD22 1 1
15 22703 1 1 89 LEU HD23 H 12.283 -4.139 8.151 1.00 . A A . 89 LEU HD23 1 1
15 22704 1 1 89 LEU HG H 9.893 -5.834 8.861 1.00 . A A . 89 LEU HG 1 1
15 22705 1 1 89 LEU N N 11.415 -8.287 8.252 1.00 . A A . 89 LEU N 1 1
15 22706 1 1 89 LEU O O 13.447 -8.889 10.138 1.00 . A A . 89 LEU O 1 1
15 22707 1 1 90 GLU C C 16.565 -6.584 10.235 1.00 . A A . 90 GLU C 1 1
15 22708 1 1 90 GLU CA C 15.962 -7.850 9.656 1.00 . A A . 90 GLU CA 1 1
15 22709 1 1 90 GLU CB C 16.944 -8.540 8.705 1.00 . A A . 90 GLU CB 1 1
15 22710 1 1 90 GLU CD C 17.530 -10.653 7.462 1.00 . A A . 90 GLU CD 1 1
15 22711 1 1 90 GLU CG C 16.454 -9.887 8.198 1.00 . A A . 90 GLU CG 1 1
15 22712 1 1 90 GLU H H 14.787 -6.853 8.222 1.00 . A A . 90 GLU H 1 1
15 22713 1 1 90 GLU HA H 15.708 -8.522 10.465 1.00 . A A . 90 GLU HA 1 1
15 22714 1 1 90 GLU HB2 H 17.109 -7.900 7.850 1.00 . A A . 90 GLU HB2 1 1
15 22715 1 1 90 GLU HB3 H 17.881 -8.691 9.219 1.00 . A A . 90 GLU HB3 1 1
15 22716 1 1 90 GLU HG2 H 16.125 -10.477 9.041 1.00 . A A . 90 GLU HG2 1 1
15 22717 1 1 90 GLU HG3 H 15.622 -9.725 7.527 1.00 . A A . 90 GLU HG3 1 1
15 22718 1 1 90 GLU N N 14.744 -7.488 8.972 1.00 . A A . 90 GLU N 1 1
15 22719 1 1 90 GLU O O 16.091 -5.488 9.943 1.00 . A A . 90 GLU O 1 1
15 22720 1 1 90 GLU OE1 O 17.684 -10.452 6.240 1.00 . A A . 90 GLU OE1 1 1
15 22721 1 1 90 GLU OE2 O 18.236 -11.457 8.103 1.00 . A A . 90 GLU OE2 1 1
15 22722 1 1 91 HIS C C 19.265 -5.024 10.602 1.00 . A A . 91 HIS C 1 1
15 22723 1 1 91 HIS CA C 18.239 -5.536 11.595 1.00 . A A . 91 HIS CA 1 1
15 22724 1 1 91 HIS CB C 18.881 -5.813 12.954 1.00 . A A . 91 HIS CB 1 1
15 22725 1 1 91 HIS CD2 C 17.496 -6.688 14.967 1.00 . A A . 91 HIS CD2 1 1
15 22726 1 1 91 HIS CE1 C 16.447 -4.832 15.466 1.00 . A A . 91 HIS CE1 1 1
15 22727 1 1 91 HIS CG C 17.908 -5.745 14.092 1.00 . A A . 91 HIS CG 1 1
15 22728 1 1 91 HIS H H 17.905 -7.609 11.304 1.00 . A A . 91 HIS H 1 1
15 22729 1 1 91 HIS HA H 17.482 -4.776 11.719 1.00 . A A . 91 HIS HA 1 1
15 22730 1 1 91 HIS HB2 H 19.315 -6.801 12.945 1.00 . A A . 91 HIS HB2 1 1
15 22731 1 1 91 HIS HB3 H 19.656 -5.084 13.133 1.00 . A A . 91 HIS HB3 1 1
15 22732 1 1 91 HIS HD1 H 17.302 -3.726 13.968 1.00 . A A . 91 HIS HD1 1 1
15 22733 1 1 91 HIS HD2 H 17.820 -7.719 14.997 1.00 . A A . 91 HIS HD2 1 1
15 22734 1 1 91 HIS HE1 H 15.799 -4.114 15.947 1.00 . A A . 91 HIS HE1 1 1
15 22735 1 1 91 HIS HE2 H 16.279 -6.485 16.669 1.00 . A A . 91 HIS HE2 1 1
15 22736 1 1 91 HIS N N 17.580 -6.713 11.061 1.00 . A A . 91 HIS N 1 1
15 22737 1 1 91 HIS ND1 N 17.229 -4.592 14.430 1.00 . A A . 91 HIS ND1 1 1
15 22738 1 1 91 HIS NE2 N 16.590 -6.097 15.812 1.00 . A A . 91 HIS NE2 1 1
15 22739 1 1 91 HIS O O 19.598 -5.713 9.638 1.00 . A A . 91 HIS O 1 1
15 22740 1 1 92 HIS C C 21.916 -4.086 9.752 1.00 . A A . 92 HIS C 1 1
15 22741 1 1 92 HIS CA C 20.706 -3.176 9.940 1.00 . A A . 92 HIS CA 1 1
15 22742 1 1 92 HIS CB C 21.137 -1.822 10.514 1.00 . A A . 92 HIS CB 1 1
15 22743 1 1 92 HIS CD2 C 23.219 -1.165 9.109 1.00 . A A . 92 HIS CD2 1 1
15 22744 1 1 92 HIS CE1 C 22.461 0.712 8.277 1.00 . A A . 92 HIS CE1 1 1
15 22745 1 1 92 HIS CG C 21.963 -0.990 9.581 1.00 . A A . 92 HIS CG 1 1
15 22746 1 1 92 HIS H H 19.424 -3.316 11.617 1.00 . A A . 92 HIS H 1 1
15 22747 1 1 92 HIS HA H 20.231 -3.020 8.983 1.00 . A A . 92 HIS HA 1 1
15 22748 1 1 92 HIS HB2 H 20.256 -1.253 10.769 1.00 . A A . 92 HIS HB2 1 1
15 22749 1 1 92 HIS HB3 H 21.718 -1.991 11.410 1.00 . A A . 92 HIS HB3 1 1
15 22750 1 1 92 HIS HD1 H 20.639 0.609 9.212 1.00 . A A . 92 HIS HD1 1 1
15 22751 1 1 92 HIS HD2 H 23.876 -1.995 9.329 1.00 . A A . 92 HIS HD2 1 1
15 22752 1 1 92 HIS HE1 H 22.392 1.638 7.726 1.00 . A A . 92 HIS HE1 1 1
15 22753 1 1 92 HIS HE2 H 24.401 0.122 7.950 1.00 . A A . 92 HIS HE2 1 1
15 22754 1 1 92 HIS N N 19.735 -3.806 10.828 1.00 . A A . 92 HIS N 1 1
15 22755 1 1 92 HIS ND1 N 21.516 0.196 9.042 1.00 . A A . 92 HIS ND1 1 1
15 22756 1 1 92 HIS NE2 N 23.505 -0.095 8.303 1.00 . A A . 92 HIS NE2 1 1
15 22757 1 1 92 HIS O O 22.379 -4.294 8.631 1.00 . A A . 92 HIS O 1 1
15 22758 1 1 93 HIS C C 23.593 -6.355 12.113 1.00 . A A . 93 HIS C 1 1
15 22759 1 1 93 HIS CA C 23.517 -5.576 10.808 1.00 . A A . 93 HIS CA 1 1
15 22760 1 1 93 HIS CB C 24.847 -4.859 10.551 1.00 . A A . 93 HIS CB 1 1
15 22761 1 1 93 HIS CD2 C 26.947 -6.318 11.015 1.00 . A A . 93 HIS CD2 1 1
15 22762 1 1 93 HIS CE1 C 27.234 -7.103 8.990 1.00 . A A . 93 HIS CE1 1 1
15 22763 1 1 93 HIS CG C 25.973 -5.795 10.233 1.00 . A A . 93 HIS CG 1 1
15 22764 1 1 93 HIS H H 22.030 -4.382 11.728 1.00 . A A . 93 HIS H 1 1
15 22765 1 1 93 HIS HA H 23.326 -6.267 10.001 1.00 . A A . 93 HIS HA 1 1
15 22766 1 1 93 HIS HB2 H 24.729 -4.184 9.716 1.00 . A A . 93 HIS HB2 1 1
15 22767 1 1 93 HIS HB3 H 25.120 -4.295 11.430 1.00 . A A . 93 HIS HB3 1 1
15 22768 1 1 93 HIS HD1 H 25.627 -6.117 8.174 1.00 . A A . 93 HIS HD1 1 1
15 22769 1 1 93 HIS HD2 H 27.092 -6.134 12.071 1.00 . A A . 93 HIS HD2 1 1
15 22770 1 1 93 HIS HE1 H 27.631 -7.643 8.143 1.00 . A A . 93 HIS HE1 1 1
15 22771 1 1 93 HIS HE2 H 28.488 -7.666 10.513 1.00 . A A . 93 HIS HE2 1 1
15 22772 1 1 93 HIS N N 22.417 -4.626 10.854 1.00 . A A . 93 HIS N 1 1
15 22773 1 1 93 HIS ND1 N 26.184 -6.306 8.972 1.00 . A A . 93 HIS ND1 1 1
15 22774 1 1 93 HIS NE2 N 27.714 -7.126 10.216 1.00 . A A . 93 HIS NE2 1 1
15 22775 1 1 93 HIS O O 23.729 -5.768 13.185 1.00 . A A . 93 HIS O 1 1
15 22776 1 1 94 HIS C C 24.965 -9.240 13.178 1.00 . A A . 94 HIS C 1 1
15 22777 1 1 94 HIS CA C 23.624 -8.518 13.202 1.00 . A A . 94 HIS CA 1 1
15 22778 1 1 94 HIS CB C 22.466 -9.527 13.303 1.00 . A A . 94 HIS CB 1 1
15 22779 1 1 94 HIS CD2 C 22.151 -10.582 10.950 1.00 . A A . 94 HIS CD2 1 1
15 22780 1 1 94 HIS CE1 C 22.715 -12.638 11.439 1.00 . A A . 94 HIS CE1 1 1
15 22781 1 1 94 HIS CG C 22.474 -10.610 12.263 1.00 . A A . 94 HIS CG 1 1
15 22782 1 1 94 HIS H H 23.369 -8.086 11.138 1.00 . A A . 94 HIS H 1 1
15 22783 1 1 94 HIS HA H 23.601 -7.871 14.069 1.00 . A A . 94 HIS HA 1 1
15 22784 1 1 94 HIS HB2 H 22.506 -10.006 14.269 1.00 . A A . 94 HIS HB2 1 1
15 22785 1 1 94 HIS HB3 H 21.531 -8.993 13.217 1.00 . A A . 94 HIS HB3 1 1
15 22786 1 1 94 HIS HD1 H 23.111 -12.264 13.417 1.00 . A A . 94 HIS HD1 1 1
15 22787 1 1 94 HIS HD2 H 21.829 -9.715 10.389 1.00 . A A . 94 HIS HD2 1 1
15 22788 1 1 94 HIS HE1 H 22.923 -13.694 11.356 1.00 . A A . 94 HIS HE1 1 1
15 22789 1 1 94 HIS HE2 H 21.913 -12.177 9.611 1.00 . A A . 94 HIS HE2 1 1
15 22790 1 1 94 HIS N N 23.502 -7.672 12.023 1.00 . A A . 94 HIS N 1 1
15 22791 1 1 94 HIS ND1 N 22.824 -11.914 12.537 1.00 . A A . 94 HIS ND1 1 1
15 22792 1 1 94 HIS NE2 N 22.307 -11.853 10.458 1.00 . A A . 94 HIS NE2 1 1
15 22793 1 1 94 HIS O O 25.599 -9.341 12.128 1.00 . A A . 94 HIS O 1 1
15 22794 1 1 95 HIS C C 26.540 -11.846 13.916 1.00 . A A . 95 HIS C 1 1
15 22795 1 1 95 HIS CA C 26.672 -10.422 14.436 1.00 . A A . 95 HIS CA 1 1
15 22796 1 1 95 HIS CB C 27.162 -10.437 15.887 1.00 . A A . 95 HIS CB 1 1
15 22797 1 1 95 HIS CD2 C 28.378 -8.222 16.474 1.00 . A A . 95 HIS CD2 1 1
15 22798 1 1 95 HIS CE1 C 26.753 -7.256 17.576 1.00 . A A . 95 HIS CE1 1 1
15 22799 1 1 95 HIS CG C 27.327 -9.074 16.481 1.00 . A A . 95 HIS CG 1 1
15 22800 1 1 95 HIS H H 24.832 -9.629 15.135 1.00 . A A . 95 HIS H 1 1
15 22801 1 1 95 HIS HA H 27.388 -9.891 13.827 1.00 . A A . 95 HIS HA 1 1
15 22802 1 1 95 HIS HB2 H 26.450 -10.978 16.493 1.00 . A A . 95 HIS HB2 1 1
15 22803 1 1 95 HIS HB3 H 28.118 -10.939 15.930 1.00 . A A . 95 HIS HB3 1 1
15 22804 1 1 95 HIS HD1 H 25.423 -8.797 17.346 1.00 . A A . 95 HIS HD1 1 1
15 22805 1 1 95 HIS HD2 H 29.339 -8.395 16.012 1.00 . A A . 95 HIS HD2 1 1
15 22806 1 1 95 HIS HE1 H 26.181 -6.538 18.146 1.00 . A A . 95 HIS HE1 1 1
15 22807 1 1 95 HIS HE2 H 28.455 -6.222 17.106 1.00 . A A . 95 HIS HE2 1 1
15 22808 1 1 95 HIS N N 25.393 -9.728 14.331 1.00 . A A . 95 HIS N 1 1
15 22809 1 1 95 HIS ND1 N 26.327 -8.438 17.181 1.00 . A A . 95 HIS ND1 1 1
15 22810 1 1 95 HIS NE2 N 27.996 -7.095 17.162 1.00 . A A . 95 HIS NE2 1 1
15 22811 1 1 95 HIS O O 25.436 -12.322 13.660 1.00 . A A . 95 HIS O 1 1
15 22812 1 1 96 HIS C C 27.989 -14.847 14.379 1.00 . A A . 96 HIS C 1 1
15 22813 1 1 96 HIS CA C 27.660 -13.882 13.252 1.00 . A A . 96 HIS CA 1 1
15 22814 1 1 96 HIS CB C 28.661 -14.033 12.102 1.00 . A A . 96 HIS CB 1 1
15 22815 1 1 96 HIS CD2 C 27.381 -13.101 10.048 1.00 . A A . 96 HIS CD2 1 1
15 22816 1 1 96 HIS CE1 C 28.687 -11.401 9.600 1.00 . A A . 96 HIS CE1 1 1
15 22817 1 1 96 HIS CG C 28.386 -13.110 10.956 1.00 . A A . 96 HIS CG 1 1
15 22818 1 1 96 HIS H H 28.522 -12.084 13.963 1.00 . A A . 96 HIS H 1 1
15 22819 1 1 96 HIS HA H 26.668 -14.100 12.886 1.00 . A A . 96 HIS HA 1 1
15 22820 1 1 96 HIS HB2 H 29.655 -13.824 12.468 1.00 . A A . 96 HIS HB2 1 1
15 22821 1 1 96 HIS HB3 H 28.624 -15.047 11.731 1.00 . A A . 96 HIS HB3 1 1
15 22822 1 1 96 HIS HD1 H 30.008 -11.764 11.126 1.00 . A A . 96 HIS HD1 1 1
15 22823 1 1 96 HIS HD2 H 26.565 -13.807 9.988 1.00 . A A . 96 HIS HD2 1 1
15 22824 1 1 96 HIS HE1 H 29.106 -10.520 9.136 1.00 . A A . 96 HIS HE1 1 1
15 22825 1 1 96 HIS HE2 H 27.082 -11.831 8.396 1.00 . A A . 96 HIS HE2 1 1
15 22826 1 1 96 HIS N N 27.662 -12.516 13.747 1.00 . A A . 96 HIS N 1 1
15 22827 1 1 96 HIS ND1 N 29.188 -12.032 10.646 1.00 . A A . 96 HIS ND1 1 1
15 22828 1 1 96 HIS NE2 N 27.593 -12.029 9.219 1.00 . A A . 96 HIS NE2 1 1
15 22829 1 1 96 HIS O O 29.188 -15.087 14.631 1.00 . A A . 96 HIS O 1 1
15 22830 1 1 96 HIS OXT O 27.050 -15.346 15.026 1.00 . A A . 96 HIS OXT 1 1
16 22831 1 1 1 SER C C -6.259 -1.132 -18.543 1.00 . A A . 1 SER C 1 1
16 22832 1 1 1 SER CA C -5.365 -2.245 -18.013 1.00 . A A . 1 SER CA 1 1
16 22833 1 1 1 SER CB C -5.884 -2.730 -16.658 1.00 . A A . 1 SER CB 1 1
16 22834 1 1 1 SER H1 H -3.620 -1.425 -18.789 1.00 . A A . 1 SER H1 1 1
16 22835 1 1 1 SER H2 H -3.362 -2.556 -17.556 1.00 . A A . 1 SER H2 1 1
16 22836 1 1 1 SER H3 H -3.924 -1.001 -17.176 1.00 . A A . 1 SER H3 1 1
16 22837 1 1 1 SER HA H -5.378 -3.069 -18.712 1.00 . A A . 1 SER HA 1 1
16 22838 1 1 1 SER HB2 H -5.909 -1.900 -15.967 1.00 . A A . 1 SER HB2 1 1
16 22839 1 1 1 SER HB3 H -6.882 -3.127 -16.779 1.00 . A A . 1 SER HB3 1 1
16 22840 1 1 1 SER HG H -5.418 -4.046 -15.273 1.00 . A A . 1 SER HG 1 1
16 22841 1 1 1 SER N N -3.973 -1.774 -17.876 1.00 . A A . 1 SER N 1 1
16 22842 1 1 1 SER O O -6.473 -0.120 -17.877 1.00 . A A . 1 SER O 1 1
16 22843 1 1 1 SER OG O -5.050 -3.745 -16.121 1.00 . A A . 1 SER OG 1 1
16 22844 1 1 2 SER C C -9.110 -0.725 -19.952 1.00 . A A . 2 SER C 1 1
16 22845 1 1 2 SER CA C -7.684 -0.367 -20.345 1.00 . A A . 2 SER CA 1 1
16 22846 1 1 2 SER CB C -7.524 -0.358 -21.864 1.00 . A A . 2 SER CB 1 1
16 22847 1 1 2 SER H H -6.527 -2.134 -20.255 1.00 . A A . 2 SER H 1 1
16 22848 1 1 2 SER HA H -7.447 0.612 -19.955 1.00 . A A . 2 SER HA 1 1
16 22849 1 1 2 SER HB2 H -7.831 -1.313 -22.263 1.00 . A A . 2 SER HB2 1 1
16 22850 1 1 2 SER HB3 H -8.140 0.423 -22.285 1.00 . A A . 2 SER HB3 1 1
16 22851 1 1 2 SER HG H -5.913 0.766 -21.930 1.00 . A A . 2 SER HG 1 1
16 22852 1 1 2 SER N N -6.767 -1.319 -19.751 1.00 . A A . 2 SER N 1 1
16 22853 1 1 2 SER O O -9.809 -1.443 -20.672 1.00 . A A . 2 SER O 1 1
16 22854 1 1 2 SER OG O -6.172 -0.123 -22.227 1.00 . A A . 2 SER OG 1 1
16 22855 1 1 3 GLN C C -11.925 0.127 -18.971 1.00 . A A . 3 GLN C 1 1
16 22856 1 1 3 GLN CA C -10.808 -0.579 -18.208 1.00 . A A . 3 GLN CA 1 1
16 22857 1 1 3 GLN CB C -10.820 -0.177 -16.730 1.00 . A A . 3 GLN CB 1 1
16 22858 1 1 3 GLN CD C -11.894 -0.407 -14.460 1.00 . A A . 3 GLN CD 1 1
16 22859 1 1 3 GLN CG C -11.976 -0.755 -15.934 1.00 . A A . 3 GLN CG 1 1
16 22860 1 1 3 GLN H H -8.913 0.351 -18.287 1.00 . A A . 3 GLN H 1 1
16 22861 1 1 3 GLN HA H -10.946 -1.646 -18.288 1.00 . A A . 3 GLN HA 1 1
16 22862 1 1 3 GLN HB2 H -9.900 -0.511 -16.275 1.00 . A A . 3 GLN HB2 1 1
16 22863 1 1 3 GLN HB3 H -10.871 0.900 -16.665 1.00 . A A . 3 GLN HB3 1 1
16 22864 1 1 3 GLN HE21 H -13.868 -0.482 -14.310 1.00 . A A . 3 GLN HE21 1 1
16 22865 1 1 3 GLN HE22 H -13.021 -0.084 -12.857 1.00 . A A . 3 GLN HE22 1 1
16 22866 1 1 3 GLN HG2 H -12.901 -0.365 -16.330 1.00 . A A . 3 GLN HG2 1 1
16 22867 1 1 3 GLN HG3 H -11.966 -1.831 -16.036 1.00 . A A . 3 GLN HG3 1 1
16 22868 1 1 3 GLN N N -9.512 -0.247 -18.783 1.00 . A A . 3 GLN N 1 1
16 22869 1 1 3 GLN NE2 N -13.040 -0.319 -13.812 1.00 . A A . 3 GLN NE2 1 1
16 22870 1 1 3 GLN O O -11.848 1.330 -19.224 1.00 . A A . 3 GLN O 1 1
16 22871 1 1 3 GLN OE1 O -10.806 -0.220 -13.908 1.00 . A A . 3 GLN OE1 1 1
16 22872 1 1 4 THR C C -14.932 0.811 -19.245 1.00 . A A . 4 THR C 1 1
16 22873 1 1 4 THR CA C -14.057 -0.078 -20.119 1.00 . A A . 4 THR CA 1 1
16 22874 1 1 4 THR CB C -14.913 -1.203 -20.729 1.00 . A A . 4 THR CB 1 1
16 22875 1 1 4 THR CG2 C -15.908 -0.645 -21.739 1.00 . A A . 4 THR CG2 1 1
16 22876 1 1 4 THR H H -12.964 -1.581 -19.096 1.00 . A A . 4 THR H 1 1
16 22877 1 1 4 THR HA H -13.646 0.513 -20.924 1.00 . A A . 4 THR HA 1 1
16 22878 1 1 4 THR HB H -15.461 -1.690 -19.936 1.00 . A A . 4 THR HB 1 1
16 22879 1 1 4 THR HG1 H -13.256 -1.716 -21.677 1.00 . A A . 4 THR HG1 1 1
16 22880 1 1 4 THR HG21 H -15.372 -0.139 -22.529 1.00 . A A . 4 THR HG21 1 1
16 22881 1 1 4 THR HG22 H -16.567 0.053 -21.248 1.00 . A A . 4 THR HG22 1 1
16 22882 1 1 4 THR HG23 H -16.487 -1.455 -22.158 1.00 . A A . 4 THR HG23 1 1
16 22883 1 1 4 THR N N -12.949 -0.626 -19.349 1.00 . A A . 4 THR N 1 1
16 22884 1 1 4 THR O O -15.319 1.911 -19.644 1.00 . A A . 4 THR O 1 1
16 22885 1 1 4 THR OG1 O -14.061 -2.160 -21.372 1.00 . A A . 4 THR OG1 1 1
16 22886 1 1 5 LEU C C -15.029 2.001 -16.304 1.00 . A A . 5 LEU C 1 1
16 22887 1 1 5 LEU CA C -15.990 1.119 -17.090 1.00 . A A . 5 LEU CA 1 1
16 22888 1 1 5 LEU CB C -16.793 0.215 -16.150 1.00 . A A . 5 LEU CB 1 1
16 22889 1 1 5 LEU CD1 C -18.740 1.785 -15.923 1.00 . A A . 5 LEU CD1 1 1
16 22890 1 1 5 LEU CD2 C -18.412 -0.048 -14.256 1.00 . A A . 5 LEU CD2 1 1
16 22891 1 1 5 LEU CG C -17.715 0.947 -15.171 1.00 . A A . 5 LEU CG 1 1
16 22892 1 1 5 LEU H H -14.951 -0.574 -17.806 1.00 . A A . 5 LEU H 1 1
16 22893 1 1 5 LEU HA H -16.670 1.751 -17.642 1.00 . A A . 5 LEU HA 1 1
16 22894 1 1 5 LEU HB2 H -17.395 -0.449 -16.752 1.00 . A A . 5 LEU HB2 1 1
16 22895 1 1 5 LEU HB3 H -16.097 -0.378 -15.575 1.00 . A A . 5 LEU HB3 1 1
16 22896 1 1 5 LEU HD11 H -19.362 2.313 -15.216 1.00 . A A . 5 LEU HD11 1 1
16 22897 1 1 5 LEU HD12 H -19.356 1.139 -16.531 1.00 . A A . 5 LEU HD12 1 1
16 22898 1 1 5 LEU HD13 H -18.229 2.495 -16.556 1.00 . A A . 5 LEU HD13 1 1
16 22899 1 1 5 LEU HD21 H -17.672 -0.603 -13.698 1.00 . A A . 5 LEU HD21 1 1
16 22900 1 1 5 LEU HD22 H -19.001 -0.731 -14.850 1.00 . A A . 5 LEU HD22 1 1
16 22901 1 1 5 LEU HD23 H -19.056 0.483 -13.572 1.00 . A A . 5 LEU HD23 1 1
16 22902 1 1 5 LEU HG H -17.125 1.612 -14.558 1.00 . A A . 5 LEU HG 1 1
16 22903 1 1 5 LEU N N -15.240 0.330 -18.049 1.00 . A A . 5 LEU N 1 1
16 22904 1 1 5 LEU O O -14.516 1.610 -15.260 1.00 . A A . 5 LEU O 1 1
16 22905 1 1 6 ASP C C -14.393 4.929 -15.135 1.00 . A A . 6 ASP C 1 1
16 22906 1 1 6 ASP CA C -13.788 4.098 -16.260 1.00 . A A . 6 ASP CA 1 1
16 22907 1 1 6 ASP CB C -13.236 5.019 -17.348 1.00 . A A . 6 ASP CB 1 1
16 22908 1 1 6 ASP CG C -14.275 5.992 -17.872 1.00 . A A . 6 ASP CG 1 1
16 22909 1 1 6 ASP H H -15.264 3.460 -17.640 1.00 . A A . 6 ASP H 1 1
16 22910 1 1 6 ASP HA H -12.980 3.504 -15.860 1.00 . A A . 6 ASP HA 1 1
16 22911 1 1 6 ASP HB2 H -12.413 5.588 -16.944 1.00 . A A . 6 ASP HB2 1 1
16 22912 1 1 6 ASP HB3 H -12.882 4.419 -18.173 1.00 . A A . 6 ASP HB3 1 1
16 22913 1 1 6 ASP N N -14.774 3.185 -16.832 1.00 . A A . 6 ASP N 1 1
16 22914 1 1 6 ASP O O -13.800 5.910 -14.683 1.00 . A A . 6 ASP O 1 1
16 22915 1 1 6 ASP OD1 O -15.248 5.543 -18.516 1.00 . A A . 6 ASP OD1 1 1
16 22916 1 1 6 ASP OD2 O -14.116 7.209 -17.655 1.00 . A A . 6 ASP OD2 1 1
16 22917 1 1 7 ARG C C -15.640 4.841 -12.262 1.00 . A A . 7 ARG C 1 1
16 22918 1 1 7 ARG CA C -16.265 5.203 -13.607 1.00 . A A . 7 ARG CA 1 1
16 22919 1 1 7 ARG CB C -17.742 4.815 -13.626 1.00 . A A . 7 ARG CB 1 1
16 22920 1 1 7 ARG CD C -20.030 5.074 -12.662 1.00 . A A . 7 ARG CD 1 1
16 22921 1 1 7 ARG CG C -18.592 5.554 -12.608 1.00 . A A . 7 ARG CG 1 1
16 22922 1 1 7 ARG CZ C -21.897 5.238 -11.074 1.00 . A A . 7 ARG CZ 1 1
16 22923 1 1 7 ARG H H -15.977 3.730 -15.090 1.00 . A A . 7 ARG H 1 1
16 22924 1 1 7 ARG HA H -16.173 6.267 -13.764 1.00 . A A . 7 ARG HA 1 1
16 22925 1 1 7 ARG HB2 H -18.141 5.020 -14.608 1.00 . A A . 7 ARG HB2 1 1
16 22926 1 1 7 ARG HB3 H -17.826 3.756 -13.429 1.00 . A A . 7 ARG HB3 1 1
16 22927 1 1 7 ARG HD2 H -20.398 5.203 -13.669 1.00 . A A . 7 ARG HD2 1 1
16 22928 1 1 7 ARG HD3 H -20.053 4.025 -12.405 1.00 . A A . 7 ARG HD3 1 1
16 22929 1 1 7 ARG HE H -20.757 6.775 -11.660 1.00 . A A . 7 ARG HE 1 1
16 22930 1 1 7 ARG HG2 H -18.196 5.374 -11.620 1.00 . A A . 7 ARG HG2 1 1
16 22931 1 1 7 ARG HG3 H -18.563 6.611 -12.826 1.00 . A A . 7 ARG HG3 1 1
16 22932 1 1 7 ARG HH11 H -21.427 3.340 -11.626 1.00 . A A . 7 ARG HH11 1 1
16 22933 1 1 7 ARG HH12 H -22.822 3.496 -10.600 1.00 . A A . 7 ARG HH12 1 1
16 22934 1 1 7 ARG HH21 H -22.562 6.981 -10.281 1.00 . A A . 7 ARG HH21 1 1
16 22935 1 1 7 ARG HH22 H -23.476 5.561 -9.847 1.00 . A A . 7 ARG HH22 1 1
16 22936 1 1 7 ARG N N -15.567 4.521 -14.685 1.00 . A A . 7 ARG N 1 1
16 22937 1 1 7 ARG NE N -20.899 5.805 -11.747 1.00 . A A . 7 ARG NE 1 1
16 22938 1 1 7 ARG NH1 N -22.060 3.920 -11.100 1.00 . A A . 7 ARG NH1 1 1
16 22939 1 1 7 ARG NH2 N -22.704 5.984 -10.338 1.00 . A A . 7 ARG NH2 1 1
16 22940 1 1 7 ARG O O -15.586 5.660 -11.343 1.00 . A A . 7 ARG O 1 1
16 22941 1 1 8 ASP C C -13.235 2.375 -11.304 1.00 . A A . 8 ASP C 1 1
16 22942 1 1 8 ASP CA C -14.513 3.133 -10.951 1.00 . A A . 8 ASP CA 1 1
16 22943 1 1 8 ASP CB C -15.463 2.269 -10.108 1.00 . A A . 8 ASP CB 1 1
16 22944 1 1 8 ASP CG C -16.068 1.097 -10.858 1.00 . A A . 8 ASP CG 1 1
16 22945 1 1 8 ASP H H -15.272 2.991 -12.915 1.00 . A A . 8 ASP H 1 1
16 22946 1 1 8 ASP HA H -14.237 4.004 -10.375 1.00 . A A . 8 ASP HA 1 1
16 22947 1 1 8 ASP HB2 H -14.919 1.879 -9.263 1.00 . A A . 8 ASP HB2 1 1
16 22948 1 1 8 ASP HB3 H -16.269 2.893 -9.748 1.00 . A A . 8 ASP HB3 1 1
16 22949 1 1 8 ASP N N -15.171 3.606 -12.158 1.00 . A A . 8 ASP N 1 1
16 22950 1 1 8 ASP O O -13.239 1.164 -11.516 1.00 . A A . 8 ASP O 1 1
16 22951 1 1 8 ASP OD1 O -17.036 1.305 -11.615 1.00 . A A . 8 ASP OD1 1 1
16 22952 1 1 8 ASP OD2 O -15.596 -0.048 -10.662 1.00 . A A . 8 ASP OD2 1 1
16 22953 1 1 9 PRO C C -10.154 1.671 -10.811 1.00 . A A . 9 PRO C 1 1
16 22954 1 1 9 PRO CA C -10.843 2.550 -11.850 1.00 . A A . 9 PRO CA 1 1
16 22955 1 1 9 PRO CB C -9.982 3.795 -12.136 1.00 . A A . 9 PRO CB 1 1
16 22956 1 1 9 PRO CD C -11.992 4.519 -11.047 1.00 . A A . 9 PRO CD 1 1
16 22957 1 1 9 PRO CG C -10.884 4.975 -11.950 1.00 . A A . 9 PRO CG 1 1
16 22958 1 1 9 PRO HA H -10.968 1.986 -12.763 1.00 . A A . 9 PRO HA 1 1
16 22959 1 1 9 PRO HB2 H -9.155 3.824 -11.443 1.00 . A A . 9 PRO HB2 1 1
16 22960 1 1 9 PRO HB3 H -9.606 3.746 -13.146 1.00 . A A . 9 PRO HB3 1 1
16 22961 1 1 9 PRO HD2 H -11.714 4.647 -10.010 1.00 . A A . 9 PRO HD2 1 1
16 22962 1 1 9 PRO HD3 H -12.905 5.052 -11.267 1.00 . A A . 9 PRO HD3 1 1
16 22963 1 1 9 PRO HG2 H -10.337 5.784 -11.491 1.00 . A A . 9 PRO HG2 1 1
16 22964 1 1 9 PRO HG3 H -11.283 5.284 -12.905 1.00 . A A . 9 PRO HG3 1 1
16 22965 1 1 9 PRO N N -12.115 3.100 -11.391 1.00 . A A . 9 PRO N 1 1
16 22966 1 1 9 PRO O O -10.175 1.960 -9.610 1.00 . A A . 9 PRO O 1 1
16 22967 1 1 10 THR C C -7.283 0.319 -10.495 1.00 . A A . 10 THR C 1 1
16 22968 1 1 10 THR CA C -8.701 -0.235 -10.446 1.00 . A A . 10 THR CA 1 1
16 22969 1 1 10 THR CB C -8.717 -1.707 -10.899 1.00 . A A . 10 THR CB 1 1
16 22970 1 1 10 THR CG2 C -7.906 -2.579 -9.952 1.00 . A A . 10 THR CG2 1 1
16 22971 1 1 10 THR H H -9.673 0.347 -12.225 1.00 . A A . 10 THR H 1 1
16 22972 1 1 10 THR HA H -9.066 -0.178 -9.427 1.00 . A A . 10 THR HA 1 1
16 22973 1 1 10 THR HB H -8.281 -1.768 -11.887 1.00 . A A . 10 THR HB 1 1
16 22974 1 1 10 THR HG1 H -10.628 -1.521 -11.370 1.00 . A A . 10 THR HG1 1 1
16 22975 1 1 10 THR HG21 H -6.887 -2.227 -9.920 1.00 . A A . 10 THR HG21 1 1
16 22976 1 1 10 THR HG22 H -7.925 -3.602 -10.301 1.00 . A A . 10 THR HG22 1 1
16 22977 1 1 10 THR HG23 H -8.337 -2.530 -8.963 1.00 . A A . 10 THR HG23 1 1
16 22978 1 1 10 THR N N -9.553 0.592 -11.281 1.00 . A A . 10 THR N 1 1
16 22979 1 1 10 THR O O -6.614 0.250 -11.532 1.00 . A A . 10 THR O 1 1
16 22980 1 1 10 THR OG1 O -10.070 -2.186 -10.952 1.00 . A A . 10 THR OG1 1 1
16 22981 1 1 11 LEU C C -4.538 0.830 -8.577 1.00 . A A . 11 LEU C 1 1
16 22982 1 1 11 LEU CA C -5.584 1.609 -9.354 1.00 . A A . 11 LEU CA 1 1
16 22983 1 1 11 LEU CB C -5.814 2.985 -8.714 1.00 . A A . 11 LEU CB 1 1
16 22984 1 1 11 LEU CD1 C -3.991 4.193 -9.948 1.00 . A A . 11 LEU CD1 1 1
16 22985 1 1 11 LEU CD2 C -4.936 5.162 -7.852 1.00 . A A . 11 LEU CD2 1 1
16 22986 1 1 11 LEU CG C -4.578 3.878 -8.583 1.00 . A A . 11 LEU CG 1 1
16 22987 1 1 11 LEU H H -7.352 0.788 -8.554 1.00 . A A . 11 LEU H 1 1
16 22988 1 1 11 LEU HA H -5.245 1.743 -10.371 1.00 . A A . 11 LEU HA 1 1
16 22989 1 1 11 LEU HB2 H -6.547 3.512 -9.307 1.00 . A A . 11 LEU HB2 1 1
16 22990 1 1 11 LEU HB3 H -6.222 2.831 -7.727 1.00 . A A . 11 LEU HB3 1 1
16 22991 1 1 11 LEU HD11 H -4.730 4.702 -10.549 1.00 . A A . 11 LEU HD11 1 1
16 22992 1 1 11 LEU HD12 H -3.700 3.275 -10.436 1.00 . A A . 11 LEU HD12 1 1
16 22993 1 1 11 LEU HD13 H -3.125 4.829 -9.829 1.00 . A A . 11 LEU HD13 1 1
16 22994 1 1 11 LEU HD21 H -5.682 5.702 -8.416 1.00 . A A . 11 LEU HD21 1 1
16 22995 1 1 11 LEU HD22 H -4.053 5.774 -7.746 1.00 . A A . 11 LEU HD22 1 1
16 22996 1 1 11 LEU HD23 H -5.328 4.923 -6.874 1.00 . A A . 11 LEU HD23 1 1
16 22997 1 1 11 LEU HG H -3.827 3.361 -8.005 1.00 . A A . 11 LEU HG 1 1
16 22998 1 1 11 LEU N N -6.837 0.883 -9.388 1.00 . A A . 11 LEU N 1 1
16 22999 1 1 11 LEU O O -4.856 0.137 -7.614 1.00 . A A . 11 LEU O 1 1
16 23000 1 1 12 THR C C -1.253 1.397 -7.788 1.00 . A A . 12 THR C 1 1
16 23001 1 1 12 THR CA C -2.213 0.315 -8.272 1.00 . A A . 12 THR CA 1 1
16 23002 1 1 12 THR CB C -1.471 -0.767 -9.096 1.00 . A A . 12 THR CB 1 1
16 23003 1 1 12 THR CG2 C -0.793 -0.181 -10.324 1.00 . A A . 12 THR CG2 1 1
16 23004 1 1 12 THR H H -3.105 1.406 -9.840 1.00 . A A . 12 THR H 1 1
16 23005 1 1 12 THR HA H -2.644 -0.165 -7.404 1.00 . A A . 12 THR HA 1 1
16 23006 1 1 12 THR HB H -2.195 -1.500 -9.424 1.00 . A A . 12 THR HB 1 1
16 23007 1 1 12 THR HG1 H -0.830 -1.487 -7.376 1.00 . A A . 12 THR HG1 1 1
16 23008 1 1 12 THR HG21 H -1.532 0.289 -10.955 1.00 . A A . 12 THR HG21 1 1
16 23009 1 1 12 THR HG22 H -0.298 -0.969 -10.873 1.00 . A A . 12 THR HG22 1 1
16 23010 1 1 12 THR HG23 H -0.064 0.554 -10.014 1.00 . A A . 12 THR HG23 1 1
16 23011 1 1 12 THR N N -3.297 0.918 -9.011 1.00 . A A . 12 THR N 1 1
16 23012 1 1 12 THR O O -0.756 2.210 -8.570 1.00 . A A . 12 THR O 1 1
16 23013 1 1 12 THR OG1 O -0.495 -1.421 -8.278 1.00 . A A . 12 THR OG1 1 1
16 23014 1 1 13 LEU C C 1.100 1.752 -5.379 1.00 . A A . 13 LEU C 1 1
16 23015 1 1 13 LEU CA C -0.169 2.418 -5.878 1.00 . A A . 13 LEU CA 1 1
16 23016 1 1 13 LEU CB C -0.879 3.122 -4.720 1.00 . A A . 13 LEU CB 1 1
16 23017 1 1 13 LEU CD1 C -2.771 4.536 -3.877 1.00 . A A . 13 LEU CD1 1 1
16 23018 1 1 13 LEU CD2 C -1.793 4.974 -6.135 1.00 . A A . 13 LEU CD2 1 1
16 23019 1 1 13 LEU CG C -2.134 3.907 -5.107 1.00 . A A . 13 LEU CG 1 1
16 23020 1 1 13 LEU H H -1.480 0.765 -5.914 1.00 . A A . 13 LEU H 1 1
16 23021 1 1 13 LEU HA H 0.089 3.147 -6.632 1.00 . A A . 13 LEU HA 1 1
16 23022 1 1 13 LEU HB2 H -1.158 2.375 -3.990 1.00 . A A . 13 LEU HB2 1 1
16 23023 1 1 13 LEU HB3 H -0.182 3.807 -4.261 1.00 . A A . 13 LEU HB3 1 1
16 23024 1 1 13 LEU HD11 H -2.063 5.202 -3.406 1.00 . A A . 13 LEU HD11 1 1
16 23025 1 1 13 LEU HD12 H -3.052 3.759 -3.181 1.00 . A A . 13 LEU HD12 1 1
16 23026 1 1 13 LEU HD13 H -3.648 5.091 -4.171 1.00 . A A . 13 LEU HD13 1 1
16 23027 1 1 13 LEU HD21 H -1.072 5.659 -5.717 1.00 . A A . 13 LEU HD21 1 1
16 23028 1 1 13 LEU HD22 H -2.689 5.514 -6.403 1.00 . A A . 13 LEU HD22 1 1
16 23029 1 1 13 LEU HD23 H -1.378 4.505 -7.015 1.00 . A A . 13 LEU HD23 1 1
16 23030 1 1 13 LEU HG H -2.852 3.232 -5.548 1.00 . A A . 13 LEU HG 1 1
16 23031 1 1 13 LEU N N -1.042 1.431 -6.485 1.00 . A A . 13 LEU N 1 1
16 23032 1 1 13 LEU O O 1.170 0.527 -5.282 1.00 . A A . 13 LEU O 1 1
16 23033 1 1 14 SER C C 3.237 1.858 -3.038 1.00 . A A . 14 SER C 1 1
16 23034 1 1 14 SER CA C 3.341 2.030 -4.545 1.00 . A A . 14 SER CA 1 1
16 23035 1 1 14 SER CB C 4.499 2.972 -4.895 1.00 . A A . 14 SER CB 1 1
16 23036 1 1 14 SER H H 1.987 3.527 -5.165 1.00 . A A . 14 SER H 1 1
16 23037 1 1 14 SER HA H 3.516 1.064 -4.999 1.00 . A A . 14 SER HA 1 1
16 23038 1 1 14 SER HB2 H 4.501 3.152 -5.960 1.00 . A A . 14 SER HB2 1 1
16 23039 1 1 14 SER HB3 H 4.366 3.909 -4.374 1.00 . A A . 14 SER HB3 1 1
16 23040 1 1 14 SER HG H 5.847 2.456 -3.566 1.00 . A A . 14 SER HG 1 1
16 23041 1 1 14 SER N N 2.096 2.552 -5.061 1.00 . A A . 14 SER N 1 1
16 23042 1 1 14 SER O O 2.856 2.792 -2.324 1.00 . A A . 14 SER O 1 1
16 23043 1 1 14 SER OG O 5.753 2.417 -4.524 1.00 . A A . 14 SER OG 1 1
16 23044 1 1 15 LEU C C 4.942 0.886 -0.609 1.00 . A A . 15 LEU C 1 1
16 23045 1 1 15 LEU CA C 3.603 0.403 -1.137 1.00 . A A . 15 LEU CA 1 1
16 23046 1 1 15 LEU CB C 3.413 -1.088 -0.840 1.00 . A A . 15 LEU CB 1 1
16 23047 1 1 15 LEU CD1 C 2.299 -0.774 1.386 1.00 . A A . 15 LEU CD1 1 1
16 23048 1 1 15 LEU CD2 C 3.340 -2.974 0.809 1.00 . A A . 15 LEU CD2 1 1
16 23049 1 1 15 LEU CG C 3.433 -1.464 0.643 1.00 . A A . 15 LEU CG 1 1
16 23050 1 1 15 LEU H H 3.738 -0.071 -3.189 1.00 . A A . 15 LEU H 1 1
16 23051 1 1 15 LEU HA H 2.812 0.966 -0.663 1.00 . A A . 15 LEU HA 1 1
16 23052 1 1 15 LEU HB2 H 2.465 -1.397 -1.256 1.00 . A A . 15 LEU HB2 1 1
16 23053 1 1 15 LEU HB3 H 4.200 -1.635 -1.338 1.00 . A A . 15 LEU HB3 1 1
16 23054 1 1 15 LEU HD11 H 1.353 -1.082 0.966 1.00 . A A . 15 LEU HD11 1 1
16 23055 1 1 15 LEU HD12 H 2.404 0.296 1.288 1.00 . A A . 15 LEU HD12 1 1
16 23056 1 1 15 LEU HD13 H 2.335 -1.045 2.431 1.00 . A A . 15 LEU HD13 1 1
16 23057 1 1 15 LEU HD21 H 2.420 -3.329 0.367 1.00 . A A . 15 LEU HD21 1 1
16 23058 1 1 15 LEU HD22 H 3.352 -3.222 1.860 1.00 . A A . 15 LEU HD22 1 1
16 23059 1 1 15 LEU HD23 H 4.180 -3.443 0.319 1.00 . A A . 15 LEU HD23 1 1
16 23060 1 1 15 LEU HG H 4.366 -1.136 1.078 1.00 . A A . 15 LEU HG 1 1
16 23061 1 1 15 LEU N N 3.542 0.658 -2.564 1.00 . A A . 15 LEU N 1 1
16 23062 1 1 15 LEU O O 5.972 0.263 -0.841 1.00 . A A . 15 LEU O 1 1
16 23063 1 1 16 ILE C C 6.316 2.497 2.038 1.00 . A A . 16 ILE C 1 1
16 23064 1 1 16 ILE CA C 6.154 2.639 0.532 1.00 . A A . 16 ILE CA 1 1
16 23065 1 1 16 ILE CB C 6.218 4.136 0.151 1.00 . A A . 16 ILE CB 1 1
16 23066 1 1 16 ILE CD1 C 5.039 6.378 0.466 1.00 . A A . 16 ILE CD1 1 1
16 23067 1 1 16 ILE CG1 C 4.995 4.882 0.698 1.00 . A A . 16 ILE CG1 1 1
16 23068 1 1 16 ILE CG2 C 6.314 4.291 -1.360 1.00 . A A . 16 ILE CG2 1 1
16 23069 1 1 16 ILE H H 4.063 2.448 0.264 1.00 . A A . 16 ILE H 1 1
16 23070 1 1 16 ILE HA H 6.980 2.137 0.048 1.00 . A A . 16 ILE HA 1 1
16 23071 1 1 16 ILE HB H 7.111 4.556 0.589 1.00 . A A . 16 ILE HB 1 1
16 23072 1 1 16 ILE HD11 H 5.075 6.577 -0.595 1.00 . A A . 16 ILE HD11 1 1
16 23073 1 1 16 ILE HD12 H 5.917 6.789 0.941 1.00 . A A . 16 ILE HD12 1 1
16 23074 1 1 16 ILE HD13 H 4.154 6.832 0.887 1.00 . A A . 16 ILE HD13 1 1
16 23075 1 1 16 ILE HG12 H 4.106 4.501 0.219 1.00 . A A . 16 ILE HG12 1 1
16 23076 1 1 16 ILE HG13 H 4.925 4.713 1.762 1.00 . A A . 16 ILE HG13 1 1
16 23077 1 1 16 ILE HG21 H 7.205 3.795 -1.717 1.00 . A A . 16 ILE HG21 1 1
16 23078 1 1 16 ILE HG22 H 6.362 5.341 -1.612 1.00 . A A . 16 ILE HG22 1 1
16 23079 1 1 16 ILE HG23 H 5.446 3.849 -1.824 1.00 . A A . 16 ILE HG23 1 1
16 23080 1 1 16 ILE N N 4.927 2.020 0.066 1.00 . A A . 16 ILE N 1 1
16 23081 1 1 16 ILE O O 5.338 2.476 2.787 1.00 . A A . 16 ILE O 1 1
16 23082 1 1 17 ALA C C 8.024 3.758 4.420 1.00 . A A . 17 ALA C 1 1
16 23083 1 1 17 ALA CA C 7.871 2.341 3.885 1.00 . A A . 17 ALA CA 1 1
16 23084 1 1 17 ALA CB C 9.142 1.536 4.108 1.00 . A A . 17 ALA CB 1 1
16 23085 1 1 17 ALA H H 8.287 2.344 1.820 1.00 . A A . 17 ALA H 1 1
16 23086 1 1 17 ALA HA H 7.058 1.850 4.400 1.00 . A A . 17 ALA HA 1 1
16 23087 1 1 17 ALA HB1 H 9.963 2.011 3.592 1.00 . A A . 17 ALA HB1 1 1
16 23088 1 1 17 ALA HB2 H 9.007 0.535 3.727 1.00 . A A . 17 ALA HB2 1 1
16 23089 1 1 17 ALA HB3 H 9.360 1.493 5.165 1.00 . A A . 17 ALA HB3 1 1
16 23090 1 1 17 ALA N N 7.557 2.388 2.472 1.00 . A A . 17 ALA N 1 1
16 23091 1 1 17 ALA O O 9.021 4.423 4.146 1.00 . A A . 17 ALA O 1 1
16 23092 1 1 18 LYS C C 7.707 5.732 6.979 1.00 . A A . 18 LYS C 1 1
16 23093 1 1 18 LYS CA C 7.026 5.612 5.620 1.00 . A A . 18 LYS CA 1 1
16 23094 1 1 18 LYS CB C 5.597 6.159 5.691 1.00 . A A . 18 LYS CB 1 1
16 23095 1 1 18 LYS CD C 4.113 8.140 6.146 1.00 . A A . 18 LYS CD 1 1
16 23096 1 1 18 LYS CE C 4.082 9.604 6.552 1.00 . A A . 18 LYS CE 1 1
16 23097 1 1 18 LYS CG C 5.539 7.640 6.023 1.00 . A A . 18 LYS CG 1 1
16 23098 1 1 18 LYS H H 6.288 3.634 5.408 1.00 . A A . 18 LYS H 1 1
16 23099 1 1 18 LYS HA H 7.584 6.194 4.908 1.00 . A A . 18 LYS HA 1 1
16 23100 1 1 18 LYS HB2 H 5.114 6.005 4.737 1.00 . A A . 18 LYS HB2 1 1
16 23101 1 1 18 LYS HB3 H 5.053 5.620 6.453 1.00 . A A . 18 LYS HB3 1 1
16 23102 1 1 18 LYS HD2 H 3.618 8.030 5.193 1.00 . A A . 18 LYS HD2 1 1
16 23103 1 1 18 LYS HD3 H 3.598 7.556 6.895 1.00 . A A . 18 LYS HD3 1 1
16 23104 1 1 18 LYS HE2 H 4.625 9.719 7.478 1.00 . A A . 18 LYS HE2 1 1
16 23105 1 1 18 LYS HE3 H 4.563 10.188 5.780 1.00 . A A . 18 LYS HE3 1 1
16 23106 1 1 18 LYS HG2 H 6.049 7.807 6.960 1.00 . A A . 18 LYS HG2 1 1
16 23107 1 1 18 LYS HG3 H 6.038 8.192 5.240 1.00 . A A . 18 LYS HG3 1 1
16 23108 1 1 18 LYS HZ1 H 2.219 9.560 7.495 1.00 . A A . 18 LYS HZ1 1 1
16 23109 1 1 18 LYS HZ2 H 2.154 10.004 5.860 1.00 . A A . 18 LYS HZ2 1 1
16 23110 1 1 18 LYS HZ3 H 2.713 11.111 7.016 1.00 . A A . 18 LYS HZ3 1 1
16 23111 1 1 18 LYS N N 7.028 4.230 5.159 1.00 . A A . 18 LYS N 1 1
16 23112 1 1 18 LYS NZ N 2.697 10.103 6.743 1.00 . A A . 18 LYS NZ 1 1
16 23113 1 1 18 LYS O O 8.869 6.131 7.066 1.00 . A A . 18 LYS O 1 1
16 23114 1 1 19 ASN C C 8.406 4.219 9.642 1.00 . A A . 19 ASN C 1 1
16 23115 1 1 19 ASN CA C 7.519 5.425 9.386 1.00 . A A . 19 ASN CA 1 1
16 23116 1 1 19 ASN CB C 6.381 5.493 10.413 1.00 . A A . 19 ASN CB 1 1
16 23117 1 1 19 ASN CG C 6.872 5.660 11.844 1.00 . A A . 19 ASN CG 1 1
16 23118 1 1 19 ASN H H 6.094 5.006 7.885 1.00 . A A . 19 ASN H 1 1
16 23119 1 1 19 ASN HA H 8.118 6.320 9.461 1.00 . A A . 19 ASN HA 1 1
16 23120 1 1 19 ASN HB2 H 5.743 6.331 10.174 1.00 . A A . 19 ASN HB2 1 1
16 23121 1 1 19 ASN HB3 H 5.802 4.583 10.357 1.00 . A A . 19 ASN HB3 1 1
16 23122 1 1 19 ASN HD21 H 5.234 4.759 12.536 1.00 . A A . 19 ASN HD21 1 1
16 23123 1 1 19 ASN HD22 H 6.375 5.293 13.731 1.00 . A A . 19 ASN HD22 1 1
16 23124 1 1 19 ASN N N 6.991 5.354 8.029 1.00 . A A . 19 ASN N 1 1
16 23125 1 1 19 ASN ND2 N 6.086 5.189 12.800 1.00 . A A . 19 ASN ND2 1 1
16 23126 1 1 19 ASN O O 8.089 3.337 10.435 1.00 . A A . 19 ASN O 1 1
16 23127 1 1 19 ASN OD1 O 7.943 6.217 12.092 1.00 . A A . 19 ASN OD1 1 1
16 23128 1 1 20 THR C C 11.767 3.615 9.588 1.00 . A A . 20 THR C 1 1
16 23129 1 1 20 THR CA C 10.456 3.097 9.012 1.00 . A A . 20 THR CA 1 1
16 23130 1 1 20 THR CB C 10.698 2.453 7.638 1.00 . A A . 20 THR CB 1 1
16 23131 1 1 20 THR CG2 C 11.637 1.260 7.742 1.00 . A A . 20 THR CG2 1 1
16 23132 1 1 20 THR H H 9.639 4.880 8.240 1.00 . A A . 20 THR H 1 1
16 23133 1 1 20 THR HA H 10.050 2.347 9.674 1.00 . A A . 20 THR HA 1 1
16 23134 1 1 20 THR HB H 11.140 3.190 6.981 1.00 . A A . 20 THR HB 1 1
16 23135 1 1 20 THR HG1 H 8.751 2.177 7.747 1.00 . A A . 20 THR HG1 1 1
16 23136 1 1 20 THR HG21 H 11.198 0.512 8.387 1.00 . A A . 20 THR HG21 1 1
16 23137 1 1 20 THR HG22 H 12.582 1.580 8.155 1.00 . A A . 20 THR HG22 1 1
16 23138 1 1 20 THR HG23 H 11.796 0.841 6.760 1.00 . A A . 20 THR HG23 1 1
16 23139 1 1 20 THR N N 9.491 4.169 8.901 1.00 . A A . 20 THR N 1 1
16 23140 1 1 20 THR O O 12.475 4.400 8.952 1.00 . A A . 20 THR O 1 1
16 23141 1 1 20 THR OG1 O 9.441 2.035 7.092 1.00 . A A . 20 THR OG1 1 1
16 23142 1 1 21 PRO C C 14.550 2.946 10.880 1.00 . A A . 21 PRO C 1 1
16 23143 1 1 21 PRO CA C 13.316 3.593 11.500 1.00 . A A . 21 PRO CA 1 1
16 23144 1 1 21 PRO CB C 13.121 3.095 12.941 1.00 . A A . 21 PRO CB 1 1
16 23145 1 1 21 PRO CD C 11.279 2.296 11.647 1.00 . A A . 21 PRO CD 1 1
16 23146 1 1 21 PRO CG C 11.690 2.680 13.036 1.00 . A A . 21 PRO CG 1 1
16 23147 1 1 21 PRO HA H 13.437 4.666 11.500 1.00 . A A . 21 PRO HA 1 1
16 23148 1 1 21 PRO HB2 H 13.783 2.261 13.126 1.00 . A A . 21 PRO HB2 1 1
16 23149 1 1 21 PRO HB3 H 13.345 3.894 13.631 1.00 . A A . 21 PRO HB3 1 1
16 23150 1 1 21 PRO HD2 H 11.523 1.261 11.451 1.00 . A A . 21 PRO HD2 1 1
16 23151 1 1 21 PRO HD3 H 10.226 2.476 11.499 1.00 . A A . 21 PRO HD3 1 1
16 23152 1 1 21 PRO HG2 H 11.595 1.835 13.702 1.00 . A A . 21 PRO HG2 1 1
16 23153 1 1 21 PRO HG3 H 11.091 3.507 13.389 1.00 . A A . 21 PRO HG3 1 1
16 23154 1 1 21 PRO N N 12.088 3.194 10.817 1.00 . A A . 21 PRO N 1 1
16 23155 1 1 21 PRO O O 14.455 2.195 9.903 1.00 . A A . 21 PRO O 1 1
16 23156 1 1 22 ALA C C 17.110 1.234 11.446 1.00 . A A . 22 ALA C 1 1
16 23157 1 1 22 ALA CA C 16.955 2.673 10.972 1.00 . A A . 22 ALA CA 1 1
16 23158 1 1 22 ALA CB C 18.130 3.507 11.447 1.00 . A A . 22 ALA CB 1 1
16 23159 1 1 22 ALA H H 15.718 3.843 12.229 1.00 . A A . 22 ALA H 1 1
16 23160 1 1 22 ALA HA H 16.939 2.690 9.892 1.00 . A A . 22 ALA HA 1 1
16 23161 1 1 22 ALA HB1 H 18.201 3.444 12.524 1.00 . A A . 22 ALA HB1 1 1
16 23162 1 1 22 ALA HB2 H 17.987 4.536 11.153 1.00 . A A . 22 ALA HB2 1 1
16 23163 1 1 22 ALA HB3 H 19.040 3.128 11.006 1.00 . A A . 22 ALA HB3 1 1
16 23164 1 1 22 ALA N N 15.706 3.237 11.453 1.00 . A A . 22 ALA N 1 1
16 23165 1 1 22 ALA O O 16.423 0.813 12.382 1.00 . A A . 22 ALA O 1 1
16 23166 1 1 23 ASN C C 17.283 -1.888 10.701 1.00 . A A . 23 ASN C 1 1
16 23167 1 1 23 ASN CA C 18.342 -0.891 11.163 1.00 . A A . 23 ASN CA 1 1
16 23168 1 1 23 ASN CB C 18.550 -0.972 12.682 1.00 . A A . 23 ASN CB 1 1
16 23169 1 1 23 ASN CG C 18.714 -2.382 13.212 1.00 . A A . 23 ASN CG 1 1
16 23170 1 1 23 ASN H H 18.396 0.859 9.955 1.00 . A A . 23 ASN H 1 1
16 23171 1 1 23 ASN HA H 19.272 -1.136 10.675 1.00 . A A . 23 ASN HA 1 1
16 23172 1 1 23 ASN HB2 H 19.437 -0.414 12.942 1.00 . A A . 23 ASN HB2 1 1
16 23173 1 1 23 ASN HB3 H 17.699 -0.521 13.173 1.00 . A A . 23 ASN HB3 1 1
16 23174 1 1 23 ASN HD21 H 17.692 -1.869 14.832 1.00 . A A . 23 ASN HD21 1 1
16 23175 1 1 23 ASN HD22 H 18.232 -3.516 14.769 1.00 . A A . 23 ASN HD22 1 1
16 23176 1 1 23 ASN N N 17.990 0.483 10.769 1.00 . A A . 23 ASN N 1 1
16 23177 1 1 23 ASN ND2 N 18.161 -2.615 14.389 1.00 . A A . 23 ASN ND2 1 1
16 23178 1 1 23 ASN O O 17.607 -2.997 10.270 1.00 . A A . 23 ASN O 1 1
16 23179 1 1 23 ASN OD1 O 19.322 -3.247 12.578 1.00 . A A . 23 ASN OD1 1 1
16 23180 1 1 24 SER C C 14.816 -2.265 8.811 1.00 . A A . 24 SER C 1 1
16 23181 1 1 24 SER CA C 14.930 -2.319 10.329 1.00 . A A . 24 SER CA 1 1
16 23182 1 1 24 SER CB C 13.625 -1.871 10.994 1.00 . A A . 24 SER CB 1 1
16 23183 1 1 24 SER H H 15.833 -0.595 11.132 1.00 . A A . 24 SER H 1 1
16 23184 1 1 24 SER HA H 15.146 -3.334 10.625 1.00 . A A . 24 SER HA 1 1
16 23185 1 1 24 SER HB2 H 12.789 -2.335 10.491 1.00 . A A . 24 SER HB2 1 1
16 23186 1 1 24 SER HB3 H 13.631 -2.170 12.031 1.00 . A A . 24 SER HB3 1 1
16 23187 1 1 24 SER HG H 13.719 -0.156 10.043 1.00 . A A . 24 SER HG 1 1
16 23188 1 1 24 SER N N 16.026 -1.486 10.776 1.00 . A A . 24 SER N 1 1
16 23189 1 1 24 SER O O 14.211 -1.351 8.250 1.00 . A A . 24 SER O 1 1
16 23190 1 1 24 SER OG O 13.473 -0.462 10.926 1.00 . A A . 24 SER OG 1 1
16 23191 1 1 25 MET C C 14.472 -4.330 6.207 1.00 . A A . 25 MET C 1 1
16 23192 1 1 25 MET CA C 15.454 -3.283 6.705 1.00 . A A . 25 MET CA 1 1
16 23193 1 1 25 MET CB C 16.860 -3.614 6.210 1.00 . A A . 25 MET CB 1 1
16 23194 1 1 25 MET CE C 18.438 -6.027 4.773 1.00 . A A . 25 MET CE 1 1
16 23195 1 1 25 MET CG C 16.975 -3.681 4.694 1.00 . A A . 25 MET CG 1 1
16 23196 1 1 25 MET H H 15.901 -3.933 8.665 1.00 . A A . 25 MET H 1 1
16 23197 1 1 25 MET HA H 15.161 -2.316 6.328 1.00 . A A . 25 MET HA 1 1
16 23198 1 1 25 MET HB2 H 17.539 -2.853 6.570 1.00 . A A . 25 MET HB2 1 1
16 23199 1 1 25 MET HB3 H 17.156 -4.568 6.616 1.00 . A A . 25 MET HB3 1 1
16 23200 1 1 25 MET HE1 H 18.327 -6.001 5.847 1.00 . A A . 25 MET HE1 1 1
16 23201 1 1 25 MET HE2 H 19.335 -6.572 4.517 1.00 . A A . 25 MET HE2 1 1
16 23202 1 1 25 MET HE3 H 17.581 -6.519 4.334 1.00 . A A . 25 MET HE3 1 1
16 23203 1 1 25 MET HG2 H 16.182 -4.309 4.315 1.00 . A A . 25 MET HG2 1 1
16 23204 1 1 25 MET HG3 H 16.864 -2.683 4.293 1.00 . A A . 25 MET HG3 1 1
16 23205 1 1 25 MET N N 15.438 -3.229 8.156 1.00 . A A . 25 MET N 1 1
16 23206 1 1 25 MET O O 14.447 -5.451 6.708 1.00 . A A . 25 MET O 1 1
16 23207 1 1 25 MET SD S 18.555 -4.353 4.143 1.00 . A A . 25 MET SD 1 1
16 23208 1 1 26 ILE C C 13.323 -5.756 3.602 1.00 . A A . 26 ILE C 1 1
16 23209 1 1 26 ILE CA C 12.686 -4.891 4.684 1.00 . A A . 26 ILE CA 1 1
16 23210 1 1 26 ILE CB C 11.467 -4.151 4.095 1.00 . A A . 26 ILE CB 1 1
16 23211 1 1 26 ILE CD1 C 9.879 -2.194 4.489 1.00 . A A . 26 ILE CD1 1 1
16 23212 1 1 26 ILE CG1 C 11.027 -3.020 5.029 1.00 . A A . 26 ILE CG1 1 1
16 23213 1 1 26 ILE CG2 C 10.320 -5.128 3.875 1.00 . A A . 26 ILE CG2 1 1
16 23214 1 1 26 ILE H H 13.739 -3.061 4.848 1.00 . A A . 26 ILE H 1 1
16 23215 1 1 26 ILE HA H 12.346 -5.528 5.488 1.00 . A A . 26 ILE HA 1 1
16 23216 1 1 26 ILE HB H 11.748 -3.735 3.139 1.00 . A A . 26 ILE HB 1 1
16 23217 1 1 26 ILE HD11 H 9.626 -1.421 5.199 1.00 . A A . 26 ILE HD11 1 1
16 23218 1 1 26 ILE HD12 H 9.022 -2.830 4.328 1.00 . A A . 26 ILE HD12 1 1
16 23219 1 1 26 ILE HD13 H 10.172 -1.741 3.552 1.00 . A A . 26 ILE HD13 1 1
16 23220 1 1 26 ILE HG12 H 10.714 -3.444 5.972 1.00 . A A . 26 ILE HG12 1 1
16 23221 1 1 26 ILE HG13 H 11.863 -2.358 5.198 1.00 . A A . 26 ILE HG13 1 1
16 23222 1 1 26 ILE HG21 H 10.627 -5.892 3.176 1.00 . A A . 26 ILE HG21 1 1
16 23223 1 1 26 ILE HG22 H 9.467 -4.599 3.477 1.00 . A A . 26 ILE HG22 1 1
16 23224 1 1 26 ILE HG23 H 10.052 -5.587 4.815 1.00 . A A . 26 ILE HG23 1 1
16 23225 1 1 26 ILE N N 13.669 -3.969 5.225 1.00 . A A . 26 ILE N 1 1
16 23226 1 1 26 ILE O O 13.673 -5.262 2.528 1.00 . A A . 26 ILE O 1 1
16 23227 1 1 27 MET C C 13.122 -8.221 1.785 1.00 . A A . 27 MET C 1 1
16 23228 1 1 27 MET CA C 14.085 -7.971 2.939 1.00 . A A . 27 MET CA 1 1
16 23229 1 1 27 MET CB C 14.451 -9.293 3.624 1.00 . A A . 27 MET CB 1 1
16 23230 1 1 27 MET CE C 16.291 -12.759 2.189 1.00 . A A . 27 MET CE 1 1
16 23231 1 1 27 MET CG C 15.118 -10.299 2.696 1.00 . A A . 27 MET CG 1 1
16 23232 1 1 27 MET H H 13.205 -7.372 4.777 1.00 . A A . 27 MET H 1 1
16 23233 1 1 27 MET HA H 14.983 -7.515 2.548 1.00 . A A . 27 MET HA 1 1
16 23234 1 1 27 MET HB2 H 15.128 -9.085 4.440 1.00 . A A . 27 MET HB2 1 1
16 23235 1 1 27 MET HB3 H 13.552 -9.741 4.018 1.00 . A A . 27 MET HB3 1 1
16 23236 1 1 27 MET HE1 H 17.108 -12.222 1.731 1.00 . A A . 27 MET HE1 1 1
16 23237 1 1 27 MET HE2 H 15.513 -12.925 1.459 1.00 . A A . 27 MET HE2 1 1
16 23238 1 1 27 MET HE3 H 16.648 -13.711 2.557 1.00 . A A . 27 MET HE3 1 1
16 23239 1 1 27 MET HG2 H 14.420 -10.570 1.919 1.00 . A A . 27 MET HG2 1 1
16 23240 1 1 27 MET HG3 H 15.988 -9.837 2.251 1.00 . A A . 27 MET HG3 1 1
16 23241 1 1 27 MET N N 13.492 -7.041 3.894 1.00 . A A . 27 MET N 1 1
16 23242 1 1 27 MET O O 13.537 -8.437 0.646 1.00 . A A . 27 MET O 1 1
16 23243 1 1 27 MET SD S 15.635 -11.801 3.553 1.00 . A A . 27 MET SD 1 1
16 23244 1 1 28 THR C C 10.654 -6.963 0.358 1.00 . A A . 28 THR C 1 1
16 23245 1 1 28 THR CA C 10.804 -8.297 1.080 1.00 . A A . 28 THR CA 1 1
16 23246 1 1 28 THR CB C 9.458 -8.695 1.718 1.00 . A A . 28 THR CB 1 1
16 23247 1 1 28 THR CG2 C 8.444 -9.088 0.654 1.00 . A A . 28 THR CG2 1 1
16 23248 1 1 28 THR H H 11.573 -8.068 3.029 1.00 . A A . 28 THR H 1 1
16 23249 1 1 28 THR HA H 11.097 -9.061 0.373 1.00 . A A . 28 THR HA 1 1
16 23250 1 1 28 THR HB H 9.073 -7.848 2.268 1.00 . A A . 28 THR HB 1 1
16 23251 1 1 28 THR HG1 H 10.428 -10.297 2.343 1.00 . A A . 28 THR HG1 1 1
16 23252 1 1 28 THR HG21 H 7.514 -9.368 1.129 1.00 . A A . 28 THR HG21 1 1
16 23253 1 1 28 THR HG22 H 8.825 -9.926 0.087 1.00 . A A . 28 THR HG22 1 1
16 23254 1 1 28 THR HG23 H 8.273 -8.253 -0.009 1.00 . A A . 28 THR HG23 1 1
16 23255 1 1 28 THR N N 11.836 -8.185 2.094 1.00 . A A . 28 THR N 1 1
16 23256 1 1 28 THR O O 10.137 -6.004 0.926 1.00 . A A . 28 THR O 1 1
16 23257 1 1 28 THR OG1 O 9.657 -9.793 2.622 1.00 . A A . 28 THR OG1 1 1
16 23258 1 1 29 LYS C C 9.673 -5.178 -1.867 1.00 . A A . 29 LYS C 1 1
16 23259 1 1 29 LYS CA C 11.102 -5.638 -1.621 1.00 . A A . 29 LYS CA 1 1
16 23260 1 1 29 LYS CB C 11.872 -5.757 -2.936 1.00 . A A . 29 LYS CB 1 1
16 23261 1 1 29 LYS CD C 14.139 -5.832 -4.031 1.00 . A A . 29 LYS CD 1 1
16 23262 1 1 29 LYS CE C 15.639 -5.906 -3.786 1.00 . A A . 29 LYS CE 1 1
16 23263 1 1 29 LYS CG C 13.365 -5.948 -2.730 1.00 . A A . 29 LYS CG 1 1
16 23264 1 1 29 LYS H H 11.503 -7.699 -1.303 1.00 . A A . 29 LYS H 1 1
16 23265 1 1 29 LYS HA H 11.591 -4.895 -1.006 1.00 . A A . 29 LYS HA 1 1
16 23266 1 1 29 LYS HB2 H 11.493 -6.604 -3.489 1.00 . A A . 29 LYS HB2 1 1
16 23267 1 1 29 LYS HB3 H 11.720 -4.858 -3.515 1.00 . A A . 29 LYS HB3 1 1
16 23268 1 1 29 LYS HD2 H 13.850 -6.641 -4.685 1.00 . A A . 29 LYS HD2 1 1
16 23269 1 1 29 LYS HD3 H 13.905 -4.886 -4.498 1.00 . A A . 29 LYS HD3 1 1
16 23270 1 1 29 LYS HE2 H 15.876 -6.875 -3.372 1.00 . A A . 29 LYS HE2 1 1
16 23271 1 1 29 LYS HE3 H 16.153 -5.782 -4.728 1.00 . A A . 29 LYS HE3 1 1
16 23272 1 1 29 LYS HG2 H 13.723 -5.194 -2.045 1.00 . A A . 29 LYS HG2 1 1
16 23273 1 1 29 LYS HG3 H 13.536 -6.927 -2.308 1.00 . A A . 29 LYS HG3 1 1
16 23274 1 1 29 LYS HZ1 H 15.902 -3.903 -3.234 1.00 . A A . 29 LYS HZ1 1 1
16 23275 1 1 29 LYS HZ2 H 17.122 -4.939 -2.669 1.00 . A A . 29 LYS HZ2 1 1
16 23276 1 1 29 LYS HZ3 H 15.602 -4.944 -1.931 1.00 . A A . 29 LYS HZ3 1 1
16 23277 1 1 29 LYS N N 11.131 -6.892 -0.879 1.00 . A A . 29 LYS N 1 1
16 23278 1 1 29 LYS NZ N 16.098 -4.852 -2.840 1.00 . A A . 29 LYS NZ 1 1
16 23279 1 1 29 LYS O O 8.831 -5.944 -2.340 1.00 . A A . 29 LYS O 1 1
16 23280 1 1 30 LEU C C 7.481 -3.442 -2.979 1.00 . A A . 30 LEU C 1 1
16 23281 1 1 30 LEU CA C 8.097 -3.323 -1.588 1.00 . A A . 30 LEU CA 1 1
16 23282 1 1 30 LEU CB C 8.185 -1.853 -1.179 1.00 . A A . 30 LEU CB 1 1
16 23283 1 1 30 LEU CD1 C 8.973 -0.119 0.451 1.00 . A A . 30 LEU CD1 1 1
16 23284 1 1 30 LEU CD2 C 7.800 -2.164 1.280 1.00 . A A . 30 LEU CD2 1 1
16 23285 1 1 30 LEU CG C 8.744 -1.604 0.225 1.00 . A A . 30 LEU CG 1 1
16 23286 1 1 30 LEU H H 10.172 -3.364 -1.227 1.00 . A A . 30 LEU H 1 1
16 23287 1 1 30 LEU HA H 7.468 -3.845 -0.883 1.00 . A A . 30 LEU HA 1 1
16 23288 1 1 30 LEU HB2 H 8.815 -1.340 -1.891 1.00 . A A . 30 LEU HB2 1 1
16 23289 1 1 30 LEU HB3 H 7.195 -1.427 -1.228 1.00 . A A . 30 LEU HB3 1 1
16 23290 1 1 30 LEU HD11 H 9.677 0.251 -0.280 1.00 . A A . 30 LEU HD11 1 1
16 23291 1 1 30 LEU HD12 H 9.368 0.038 1.443 1.00 . A A . 30 LEU HD12 1 1
16 23292 1 1 30 LEU HD13 H 8.037 0.410 0.348 1.00 . A A . 30 LEU HD13 1 1
16 23293 1 1 30 LEU HD21 H 8.209 -1.981 2.262 1.00 . A A . 30 LEU HD21 1 1
16 23294 1 1 30 LEU HD22 H 7.685 -3.227 1.131 1.00 . A A . 30 LEU HD22 1 1
16 23295 1 1 30 LEU HD23 H 6.838 -1.682 1.194 1.00 . A A . 30 LEU HD23 1 1
16 23296 1 1 30 LEU HG H 9.694 -2.108 0.322 1.00 . A A . 30 LEU HG 1 1
16 23297 1 1 30 LEU N N 9.426 -3.920 -1.530 1.00 . A A . 30 LEU N 1 1
16 23298 1 1 30 LEU O O 8.071 -3.006 -3.971 1.00 . A A . 30 LEU O 1 1
16 23299 1 1 31 PRO C C 4.504 -3.107 -4.491 1.00 . A A . 31 PRO C 1 1
16 23300 1 1 31 PRO CA C 5.559 -4.199 -4.310 1.00 . A A . 31 PRO CA 1 1
16 23301 1 1 31 PRO CB C 4.893 -5.560 -4.130 1.00 . A A . 31 PRO CB 1 1
16 23302 1 1 31 PRO CD C 5.598 -4.732 -1.961 1.00 . A A . 31 PRO CD 1 1
16 23303 1 1 31 PRO CG C 4.640 -5.676 -2.657 1.00 . A A . 31 PRO CG 1 1
16 23304 1 1 31 PRO HA H 6.213 -4.224 -5.168 1.00 . A A . 31 PRO HA 1 1
16 23305 1 1 31 PRO HB2 H 3.970 -5.587 -4.692 1.00 . A A . 31 PRO HB2 1 1
16 23306 1 1 31 PRO HB3 H 5.555 -6.338 -4.478 1.00 . A A . 31 PRO HB3 1 1
16 23307 1 1 31 PRO HD2 H 5.053 -4.016 -1.365 1.00 . A A . 31 PRO HD2 1 1
16 23308 1 1 31 PRO HD3 H 6.290 -5.287 -1.343 1.00 . A A . 31 PRO HD3 1 1
16 23309 1 1 31 PRO HG2 H 3.621 -5.394 -2.439 1.00 . A A . 31 PRO HG2 1 1
16 23310 1 1 31 PRO HG3 H 4.822 -6.692 -2.337 1.00 . A A . 31 PRO HG3 1 1
16 23311 1 1 31 PRO N N 6.300 -4.066 -3.068 1.00 . A A . 31 PRO N 1 1
16 23312 1 1 31 PRO O O 4.310 -2.257 -3.619 1.00 . A A . 31 PRO O 1 1
16 23313 1 1 32 SER C C 1.431 -2.861 -5.370 1.00 . A A . 32 SER C 1 1
16 23314 1 1 32 SER CA C 2.726 -2.227 -5.881 1.00 . A A . 32 SER CA 1 1
16 23315 1 1 32 SER CB C 2.629 -1.915 -7.375 1.00 . A A . 32 SER CB 1 1
16 23316 1 1 32 SER H H 4.126 -3.737 -6.345 1.00 . A A . 32 SER H 1 1
16 23317 1 1 32 SER HA H 2.904 -1.310 -5.339 1.00 . A A . 32 SER HA 1 1
16 23318 1 1 32 SER HB2 H 2.381 -2.818 -7.914 1.00 . A A . 32 SER HB2 1 1
16 23319 1 1 32 SER HB3 H 1.861 -1.173 -7.539 1.00 . A A . 32 SER HB3 1 1
16 23320 1 1 32 SER HG H 3.698 -0.636 -8.420 1.00 . A A . 32 SER HG 1 1
16 23321 1 1 32 SER N N 3.844 -3.119 -5.635 1.00 . A A . 32 SER N 1 1
16 23322 1 1 32 SER O O 1.222 -4.065 -5.518 1.00 . A A . 32 SER O 1 1
16 23323 1 1 32 SER OG O 3.865 -1.413 -7.865 1.00 . A A . 32 SER OG 1 1
16 23324 1 1 33 VAL C C -1.846 -2.250 -5.065 1.00 . A A . 33 VAL C 1 1
16 23325 1 1 33 VAL CA C -0.654 -2.534 -4.151 1.00 . A A . 33 VAL CA 1 1
16 23326 1 1 33 VAL CB C -0.875 -1.875 -2.767 1.00 . A A . 33 VAL CB 1 1
16 23327 1 1 33 VAL CG1 C -1.087 -0.375 -2.902 1.00 . A A . 33 VAL CG1 1 1
16 23328 1 1 33 VAL CG2 C -2.041 -2.518 -2.027 1.00 . A A . 33 VAL CG2 1 1
16 23329 1 1 33 VAL H H 0.766 -1.082 -4.759 1.00 . A A . 33 VAL H 1 1
16 23330 1 1 33 VAL HA H -0.563 -3.601 -4.010 1.00 . A A . 33 VAL HA 1 1
16 23331 1 1 33 VAL HB H 0.018 -2.030 -2.178 1.00 . A A . 33 VAL HB 1 1
16 23332 1 1 33 VAL HG11 H -0.217 0.071 -3.363 1.00 . A A . 33 VAL HG11 1 1
16 23333 1 1 33 VAL HG12 H -1.236 0.059 -1.924 1.00 . A A . 33 VAL HG12 1 1
16 23334 1 1 33 VAL HG13 H -1.956 -0.188 -3.515 1.00 . A A . 33 VAL HG13 1 1
16 23335 1 1 33 VAL HG21 H -2.943 -2.398 -2.607 1.00 . A A . 33 VAL HG21 1 1
16 23336 1 1 33 VAL HG22 H -2.164 -2.043 -1.066 1.00 . A A . 33 VAL HG22 1 1
16 23337 1 1 33 VAL HG23 H -1.840 -3.570 -1.885 1.00 . A A . 33 VAL HG23 1 1
16 23338 1 1 33 VAL N N 0.576 -2.049 -4.768 1.00 . A A . 33 VAL N 1 1
16 23339 1 1 33 VAL O O -1.837 -1.266 -5.807 1.00 . A A . 33 VAL O 1 1
16 23340 1 1 34 ARG C C -5.194 -2.391 -5.046 1.00 . A A . 34 ARG C 1 1
16 23341 1 1 34 ARG CA C -4.032 -2.923 -5.871 1.00 . A A . 34 ARG CA 1 1
16 23342 1 1 34 ARG CB C -4.437 -4.233 -6.551 1.00 . A A . 34 ARG CB 1 1
16 23343 1 1 34 ARG CD C -3.851 -5.995 -8.248 1.00 . A A . 34 ARG CD 1 1
16 23344 1 1 34 ARG CG C -3.329 -4.865 -7.374 1.00 . A A . 34 ARG CG 1 1
16 23345 1 1 34 ARG CZ C -4.207 -8.260 -7.339 1.00 . A A . 34 ARG CZ 1 1
16 23346 1 1 34 ARG H H -2.810 -3.885 -4.430 1.00 . A A . 34 ARG H 1 1
16 23347 1 1 34 ARG HA H -3.788 -2.194 -6.632 1.00 . A A . 34 ARG HA 1 1
16 23348 1 1 34 ARG HB2 H -4.739 -4.939 -5.792 1.00 . A A . 34 ARG HB2 1 1
16 23349 1 1 34 ARG HB3 H -5.277 -4.041 -7.204 1.00 . A A . 34 ARG HB3 1 1
16 23350 1 1 34 ARG HD2 H -4.502 -5.578 -9.002 1.00 . A A . 34 ARG HD2 1 1
16 23351 1 1 34 ARG HD3 H -3.012 -6.477 -8.727 1.00 . A A . 34 ARG HD3 1 1
16 23352 1 1 34 ARG HE H -5.451 -6.714 -7.078 1.00 . A A . 34 ARG HE 1 1
16 23353 1 1 34 ARG HG2 H -2.888 -4.110 -8.008 1.00 . A A . 34 ARG HG2 1 1
16 23354 1 1 34 ARG HG3 H -2.577 -5.258 -6.704 1.00 . A A . 34 ARG HG3 1 1
16 23355 1 1 34 ARG HH11 H -2.429 -8.008 -8.287 1.00 . A A . 34 ARG HH11 1 1
16 23356 1 1 34 ARG HH12 H -2.741 -9.615 -7.704 1.00 . A A . 34 ARG HH12 1 1
16 23357 1 1 34 ARG HH21 H -5.864 -8.817 -6.317 1.00 . A A . 34 ARG HH21 1 1
16 23358 1 1 34 ARG HH22 H -4.694 -10.078 -6.585 1.00 . A A . 34 ARG HH22 1 1
16 23359 1 1 34 ARG N N -2.853 -3.111 -5.036 1.00 . A A . 34 ARG N 1 1
16 23360 1 1 34 ARG NE N -4.596 -6.995 -7.483 1.00 . A A . 34 ARG NE 1 1
16 23361 1 1 34 ARG NH1 N -3.035 -8.661 -7.816 1.00 . A A . 34 ARG NH1 1 1
16 23362 1 1 34 ARG NH2 N -4.983 -9.119 -6.695 1.00 . A A . 34 ARG NH2 1 1
16 23363 1 1 34 ARG O O -5.627 -3.023 -4.083 1.00 . A A . 34 ARG O 1 1
16 23364 1 1 35 VAL C C -7.819 -0.100 -5.795 1.00 . A A . 35 VAL C 1 1
16 23365 1 1 35 VAL CA C -6.817 -0.607 -4.765 1.00 . A A . 35 VAL CA 1 1
16 23366 1 1 35 VAL CB C -6.381 0.559 -3.841 1.00 . A A . 35 VAL CB 1 1
16 23367 1 1 35 VAL CG1 C -5.713 0.031 -2.581 1.00 . A A . 35 VAL CG1 1 1
16 23368 1 1 35 VAL CG2 C -5.446 1.519 -4.565 1.00 . A A . 35 VAL CG2 1 1
16 23369 1 1 35 VAL H H -5.275 -0.760 -6.197 1.00 . A A . 35 VAL H 1 1
16 23370 1 1 35 VAL HA H -7.296 -1.362 -4.157 1.00 . A A . 35 VAL HA 1 1
16 23371 1 1 35 VAL HB H -7.266 1.106 -3.551 1.00 . A A . 35 VAL HB 1 1
16 23372 1 1 35 VAL HG11 H -4.849 -0.558 -2.850 1.00 . A A . 35 VAL HG11 1 1
16 23373 1 1 35 VAL HG12 H -6.412 -0.583 -2.034 1.00 . A A . 35 VAL HG12 1 1
16 23374 1 1 35 VAL HG13 H -5.405 0.861 -1.964 1.00 . A A . 35 VAL HG13 1 1
16 23375 1 1 35 VAL HG21 H -5.949 1.930 -5.428 1.00 . A A . 35 VAL HG21 1 1
16 23376 1 1 35 VAL HG22 H -4.560 0.988 -4.884 1.00 . A A . 35 VAL HG22 1 1
16 23377 1 1 35 VAL HG23 H -5.165 2.320 -3.897 1.00 . A A . 35 VAL HG23 1 1
16 23378 1 1 35 VAL N N -5.684 -1.226 -5.429 1.00 . A A . 35 VAL N 1 1
16 23379 1 1 35 VAL O O -7.507 0.769 -6.611 1.00 . A A . 35 VAL O 1 1
16 23380 1 1 36 LYS C C -10.780 0.960 -6.099 1.00 . A A . 36 LYS C 1 1
16 23381 1 1 36 LYS CA C -10.034 -0.202 -6.716 1.00 . A A . 36 LYS CA 1 1
16 23382 1 1 36 LYS CB C -11.022 -1.313 -7.075 1.00 . A A . 36 LYS CB 1 1
16 23383 1 1 36 LYS CD C -12.997 -1.949 -8.520 1.00 . A A . 36 LYS CD 1 1
16 23384 1 1 36 LYS CE C -14.193 -1.481 -7.703 1.00 . A A . 36 LYS CE 1 1
16 23385 1 1 36 LYS CG C -11.806 -1.019 -8.348 1.00 . A A . 36 LYS CG 1 1
16 23386 1 1 36 LYS H H -9.229 -1.358 -5.141 1.00 . A A . 36 LYS H 1 1
16 23387 1 1 36 LYS HA H -9.539 0.138 -7.614 1.00 . A A . 36 LYS HA 1 1
16 23388 1 1 36 LYS HB2 H -10.477 -2.236 -7.213 1.00 . A A . 36 LYS HB2 1 1
16 23389 1 1 36 LYS HB3 H -11.724 -1.435 -6.264 1.00 . A A . 36 LYS HB3 1 1
16 23390 1 1 36 LYS HD2 H -13.274 -1.973 -9.563 1.00 . A A . 36 LYS HD2 1 1
16 23391 1 1 36 LYS HD3 H -12.716 -2.940 -8.196 1.00 . A A . 36 LYS HD3 1 1
16 23392 1 1 36 LYS HE2 H -14.985 -2.210 -7.798 1.00 . A A . 36 LYS HE2 1 1
16 23393 1 1 36 LYS HE3 H -13.897 -1.405 -6.667 1.00 . A A . 36 LYS HE3 1 1
16 23394 1 1 36 LYS HG2 H -12.164 -0.001 -8.310 1.00 . A A . 36 LYS HG2 1 1
16 23395 1 1 36 LYS HG3 H -11.146 -1.136 -9.197 1.00 . A A . 36 LYS HG3 1 1
16 23396 1 1 36 LYS HZ1 H -15.544 0.123 -7.615 1.00 . A A . 36 LYS HZ1 1 1
16 23397 1 1 36 LYS HZ2 H -14.961 -0.201 -9.175 1.00 . A A . 36 LYS HZ2 1 1
16 23398 1 1 36 LYS HZ3 H -13.968 0.576 -8.042 1.00 . A A . 36 LYS HZ3 1 1
16 23399 1 1 36 LYS N N -9.019 -0.654 -5.788 1.00 . A A . 36 LYS N 1 1
16 23400 1 1 36 LYS NZ N -14.699 -0.156 -8.162 1.00 . A A . 36 LYS NZ 1 1
16 23401 1 1 36 LYS O O -11.227 0.876 -4.955 1.00 . A A . 36 LYS O 1 1
16 23402 1 1 37 THR C C -12.961 3.293 -7.061 1.00 . A A . 37 THR C 1 1
16 23403 1 1 37 THR CA C -11.614 3.199 -6.365 1.00 . A A . 37 THR CA 1 1
16 23404 1 1 37 THR CB C -10.804 4.491 -6.591 1.00 . A A . 37 THR CB 1 1
16 23405 1 1 37 THR CG2 C -9.629 4.571 -5.625 1.00 . A A . 37 THR CG2 1 1
16 23406 1 1 37 THR H H -10.496 2.057 -7.738 1.00 . A A . 37 THR H 1 1
16 23407 1 1 37 THR HA H -11.779 3.077 -5.303 1.00 . A A . 37 THR HA 1 1
16 23408 1 1 37 THR HB H -11.451 5.338 -6.417 1.00 . A A . 37 THR HB 1 1
16 23409 1 1 37 THR HG1 H -9.443 4.153 -7.983 1.00 . A A . 37 THR HG1 1 1
16 23410 1 1 37 THR HG21 H -9.075 5.481 -5.807 1.00 . A A . 37 THR HG21 1 1
16 23411 1 1 37 THR HG22 H -8.982 3.719 -5.774 1.00 . A A . 37 THR HG22 1 1
16 23412 1 1 37 THR HG23 H -9.998 4.571 -4.611 1.00 . A A . 37 THR HG23 1 1
16 23413 1 1 37 THR N N -10.894 2.040 -6.838 1.00 . A A . 37 THR N 1 1
16 23414 1 1 37 THR O O -13.317 2.408 -7.847 1.00 . A A . 37 THR O 1 1
16 23415 1 1 37 THR OG1 O -10.323 4.540 -7.942 1.00 . A A . 37 THR OG1 1 1
16 23416 1 1 38 GLU C C -15.375 6.010 -7.337 1.00 . A A . 38 GLU C 1 1
16 23417 1 1 38 GLU CA C -15.018 4.529 -7.353 1.00 . A A . 38 GLU CA 1 1
16 23418 1 1 38 GLU CB C -16.060 3.700 -6.597 1.00 . A A . 38 GLU CB 1 1
16 23419 1 1 38 GLU CD C -17.783 1.923 -7.061 1.00 . A A . 38 GLU CD 1 1
16 23420 1 1 38 GLU CG C -17.250 3.290 -7.443 1.00 . A A . 38 GLU CG 1 1
16 23421 1 1 38 GLU H H -13.391 4.982 -6.090 1.00 . A A . 38 GLU H 1 1
16 23422 1 1 38 GLU HA H -14.969 4.190 -8.379 1.00 . A A . 38 GLU HA 1 1
16 23423 1 1 38 GLU HB2 H -15.587 2.804 -6.223 1.00 . A A . 38 GLU HB2 1 1
16 23424 1 1 38 GLU HB3 H -16.423 4.280 -5.762 1.00 . A A . 38 GLU HB3 1 1
16 23425 1 1 38 GLU HG2 H -18.038 4.017 -7.313 1.00 . A A . 38 GLU HG2 1 1
16 23426 1 1 38 GLU HG3 H -16.948 3.265 -8.480 1.00 . A A . 38 GLU HG3 1 1
16 23427 1 1 38 GLU N N -13.714 4.333 -6.753 1.00 . A A . 38 GLU N 1 1
16 23428 1 1 38 GLU O O -15.595 6.595 -6.274 1.00 . A A . 38 GLU O 1 1
16 23429 1 1 38 GLU OE1 O -17.122 0.911 -7.382 1.00 . A A . 38 GLU OE1 1 1
16 23430 1 1 38 GLU OE2 O -18.868 1.846 -6.451 1.00 . A A . 38 GLU OE2 1 1
16 23431 1 1 39 GLY C C -14.856 8.699 -9.703 1.00 . A A . 39 GLY C 1 1
16 23432 1 1 39 GLY CA C -15.677 8.034 -8.617 1.00 . A A . 39 GLY CA 1 1
16 23433 1 1 39 GLY H H -15.207 6.101 -9.331 1.00 . A A . 39 GLY H 1 1
16 23434 1 1 39 GLY HA2 H -16.725 8.166 -8.840 1.00 . A A . 39 GLY HA2 1 1
16 23435 1 1 39 GLY HA3 H -15.455 8.507 -7.672 1.00 . A A . 39 GLY HA3 1 1
16 23436 1 1 39 GLY N N -15.393 6.619 -8.515 1.00 . A A . 39 GLY N 1 1
16 23437 1 1 39 GLY O O -13.875 8.130 -10.186 1.00 . A A . 39 GLY O 1 1
16 23438 1 1 40 TYR C C -13.413 11.445 -10.609 1.00 . A A . 40 TYR C 1 1
16 23439 1 1 40 TYR CA C -14.584 10.638 -11.151 1.00 . A A . 40 TYR CA 1 1
16 23440 1 1 40 TYR CB C -15.579 11.578 -11.840 1.00 . A A . 40 TYR CB 1 1
16 23441 1 1 40 TYR CD1 C -17.949 10.793 -11.463 1.00 . A A . 40 TYR CD1 1 1
16 23442 1 1 40 TYR CD2 C -16.941 10.357 -13.578 1.00 . A A . 40 TYR CD2 1 1
16 23443 1 1 40 TYR CE1 C -19.109 10.170 -11.880 1.00 . A A . 40 TYR CE1 1 1
16 23444 1 1 40 TYR CE2 C -18.097 9.732 -14.002 1.00 . A A . 40 TYR CE2 1 1
16 23445 1 1 40 TYR CG C -16.846 10.895 -12.303 1.00 . A A . 40 TYR CG 1 1
16 23446 1 1 40 TYR CZ C -19.178 9.643 -13.151 1.00 . A A . 40 TYR CZ 1 1
16 23447 1 1 40 TYR H H -15.990 10.334 -9.606 1.00 . A A . 40 TYR H 1 1
16 23448 1 1 40 TYR HA H -14.217 9.921 -11.869 1.00 . A A . 40 TYR HA 1 1
16 23449 1 1 40 TYR HB2 H -15.859 12.360 -11.150 1.00 . A A . 40 TYR HB2 1 1
16 23450 1 1 40 TYR HB3 H -15.105 12.021 -12.703 1.00 . A A . 40 TYR HB3 1 1
16 23451 1 1 40 TYR HD1 H -17.891 11.208 -10.468 1.00 . A A . 40 TYR HD1 1 1
16 23452 1 1 40 TYR HD2 H -16.094 10.428 -14.243 1.00 . A A . 40 TYR HD2 1 1
16 23453 1 1 40 TYR HE1 H -19.955 10.101 -11.213 1.00 . A A . 40 TYR HE1 1 1
16 23454 1 1 40 TYR HE2 H -18.152 9.320 -14.998 1.00 . A A . 40 TYR HE2 1 1
16 23455 1 1 40 TYR HH H -20.097 8.274 -14.152 1.00 . A A . 40 TYR HH 1 1
16 23456 1 1 40 TYR N N -15.244 9.909 -10.075 1.00 . A A . 40 TYR N 1 1
16 23457 1 1 40 TYR O O -13.604 12.389 -9.845 1.00 . A A . 40 TYR O 1 1
16 23458 1 1 40 TYR OH O -20.332 9.023 -13.574 1.00 . A A . 40 TYR OH 1 1
16 23459 1 1 41 ASN C C -10.020 12.029 -11.649 1.00 . A A . 41 ASN C 1 1
16 23460 1 1 41 ASN CA C -11.011 11.763 -10.515 1.00 . A A . 41 ASN CA 1 1
16 23461 1 1 41 ASN CB C -10.347 10.983 -9.368 1.00 . A A . 41 ASN CB 1 1
16 23462 1 1 41 ASN CG C -9.997 9.541 -9.716 1.00 . A A . 41 ASN CG 1 1
16 23463 1 1 41 ASN H H -12.101 10.314 -11.618 1.00 . A A . 41 ASN H 1 1
16 23464 1 1 41 ASN HA H -11.336 12.718 -10.130 1.00 . A A . 41 ASN HA 1 1
16 23465 1 1 41 ASN HB2 H -9.435 11.488 -9.086 1.00 . A A . 41 ASN HB2 1 1
16 23466 1 1 41 ASN HB3 H -11.018 10.974 -8.522 1.00 . A A . 41 ASN HB3 1 1
16 23467 1 1 41 ASN HD21 H -11.835 8.938 -9.256 1.00 . A A . 41 ASN HD21 1 1
16 23468 1 1 41 ASN HD22 H -10.750 7.704 -9.787 1.00 . A A . 41 ASN HD22 1 1
16 23469 1 1 41 ASN N N -12.201 11.070 -10.993 1.00 . A A . 41 ASN N 1 1
16 23470 1 1 41 ASN ND2 N -10.957 8.637 -9.572 1.00 . A A . 41 ASN ND2 1 1
16 23471 1 1 41 ASN O O -9.077 11.274 -11.868 1.00 . A A . 41 ASN O 1 1
16 23472 1 1 41 ASN OD1 O -8.875 9.239 -10.117 1.00 . A A . 41 ASN OD1 1 1
16 23473 1 1 42 PRO C C -8.312 14.541 -12.954 1.00 . A A . 42 PRO C 1 1
16 23474 1 1 42 PRO CA C -9.340 13.533 -13.468 1.00 . A A . 42 PRO CA 1 1
16 23475 1 1 42 PRO CB C -10.279 14.192 -14.490 1.00 . A A . 42 PRO CB 1 1
16 23476 1 1 42 PRO CD C -11.431 13.959 -12.370 1.00 . A A . 42 PRO CD 1 1
16 23477 1 1 42 PRO CG C -11.618 14.327 -13.817 1.00 . A A . 42 PRO CG 1 1
16 23478 1 1 42 PRO HA H -8.830 12.697 -13.925 1.00 . A A . 42 PRO HA 1 1
16 23479 1 1 42 PRO HB2 H -9.883 15.157 -14.766 1.00 . A A . 42 PRO HB2 1 1
16 23480 1 1 42 PRO HB3 H -10.346 13.567 -15.368 1.00 . A A . 42 PRO HB3 1 1
16 23481 1 1 42 PRO HD2 H -11.249 14.840 -11.772 1.00 . A A . 42 PRO HD2 1 1
16 23482 1 1 42 PRO HD3 H -12.289 13.418 -12.000 1.00 . A A . 42 PRO HD3 1 1
16 23483 1 1 42 PRO HG2 H -11.962 15.348 -13.896 1.00 . A A . 42 PRO HG2 1 1
16 23484 1 1 42 PRO HG3 H -12.327 13.659 -14.283 1.00 . A A . 42 PRO HG3 1 1
16 23485 1 1 42 PRO N N -10.249 13.100 -12.418 1.00 . A A . 42 PRO N 1 1
16 23486 1 1 42 PRO O O -7.393 14.940 -13.673 1.00 . A A . 42 PRO O 1 1
16 23487 1 1 43 SER C C -6.541 15.275 -10.235 1.00 . A A . 43 SER C 1 1
16 23488 1 1 43 SER CA C -7.620 15.939 -11.087 1.00 . A A . 43 SER CA 1 1
16 23489 1 1 43 SER CB C -8.474 16.873 -10.231 1.00 . A A . 43 SER CB 1 1
16 23490 1 1 43 SER H H -9.226 14.580 -11.185 1.00 . A A . 43 SER H 1 1
16 23491 1 1 43 SER HA H -7.148 16.512 -11.870 1.00 . A A . 43 SER HA 1 1
16 23492 1 1 43 SER HB2 H -7.838 17.426 -9.555 1.00 . A A . 43 SER HB2 1 1
16 23493 1 1 43 SER HB3 H -9.008 17.560 -10.871 1.00 . A A . 43 SER HB3 1 1
16 23494 1 1 43 SER HG H -9.834 16.708 -8.814 1.00 . A A . 43 SER HG 1 1
16 23495 1 1 43 SER N N -8.484 14.950 -11.706 1.00 . A A . 43 SER N 1 1
16 23496 1 1 43 SER O O -5.351 15.553 -10.391 1.00 . A A . 43 SER O 1 1
16 23497 1 1 43 SER OG O -9.416 16.127 -9.470 1.00 . A A . 43 SER OG 1 1
16 23498 1 1 44 ILE C C -5.018 12.901 -9.159 1.00 . A A . 44 ILE C 1 1
16 23499 1 1 44 ILE CA C -6.068 13.722 -8.412 1.00 . A A . 44 ILE CA 1 1
16 23500 1 1 44 ILE CB C -6.851 12.806 -7.446 1.00 . A A . 44 ILE CB 1 1
16 23501 1 1 44 ILE CD1 C -8.844 12.764 -5.849 1.00 . A A . 44 ILE CD1 1 1
16 23502 1 1 44 ILE CG1 C -7.962 13.601 -6.750 1.00 . A A . 44 ILE CG1 1 1
16 23503 1 1 44 ILE CG2 C -5.912 12.190 -6.418 1.00 . A A . 44 ILE CG2 1 1
16 23504 1 1 44 ILE H H -7.927 14.198 -9.293 1.00 . A A . 44 ILE H 1 1
16 23505 1 1 44 ILE HA H -5.567 14.479 -7.828 1.00 . A A . 44 ILE HA 1 1
16 23506 1 1 44 ILE HB H -7.293 12.007 -8.021 1.00 . A A . 44 ILE HB 1 1
16 23507 1 1 44 ILE HD11 H -9.328 11.995 -6.432 1.00 . A A . 44 ILE HD11 1 1
16 23508 1 1 44 ILE HD12 H -9.592 13.395 -5.392 1.00 . A A . 44 ILE HD12 1 1
16 23509 1 1 44 ILE HD13 H -8.240 12.307 -5.079 1.00 . A A . 44 ILE HD13 1 1
16 23510 1 1 44 ILE HG12 H -7.514 14.376 -6.147 1.00 . A A . 44 ILE HG12 1 1
16 23511 1 1 44 ILE HG13 H -8.591 14.057 -7.502 1.00 . A A . 44 ILE HG13 1 1
16 23512 1 1 44 ILE HG21 H -6.475 11.551 -5.755 1.00 . A A . 44 ILE HG21 1 1
16 23513 1 1 44 ILE HG22 H -5.440 12.975 -5.846 1.00 . A A . 44 ILE HG22 1 1
16 23514 1 1 44 ILE HG23 H -5.155 11.609 -6.923 1.00 . A A . 44 ILE HG23 1 1
16 23515 1 1 44 ILE N N -6.970 14.395 -9.339 1.00 . A A . 44 ILE N 1 1
16 23516 1 1 44 ILE O O -5.346 12.069 -10.002 1.00 . A A . 44 ILE O 1 1
16 23517 1 1 45 ASN C C -2.319 11.157 -8.823 1.00 . A A . 45 ASN C 1 1
16 23518 1 1 45 ASN CA C -2.638 12.491 -9.497 1.00 . A A . 45 ASN CA 1 1
16 23519 1 1 45 ASN CB C -1.421 13.423 -9.486 1.00 . A A . 45 ASN CB 1 1
16 23520 1 1 45 ASN CG C -0.146 12.767 -9.983 1.00 . A A . 45 ASN CG 1 1
16 23521 1 1 45 ASN H H -3.570 13.805 -8.123 1.00 . A A . 45 ASN H 1 1
16 23522 1 1 45 ASN HA H -2.924 12.303 -10.522 1.00 . A A . 45 ASN HA 1 1
16 23523 1 1 45 ASN HB2 H -1.626 14.275 -10.115 1.00 . A A . 45 ASN HB2 1 1
16 23524 1 1 45 ASN HB3 H -1.253 13.766 -8.474 1.00 . A A . 45 ASN HB3 1 1
16 23525 1 1 45 ASN HD21 H -0.535 13.316 -11.854 1.00 . A A . 45 ASN HD21 1 1
16 23526 1 1 45 ASN HD22 H 0.942 12.434 -11.612 1.00 . A A . 45 ASN HD22 1 1
16 23527 1 1 45 ASN N N -3.758 13.152 -8.839 1.00 . A A . 45 ASN N 1 1
16 23528 1 1 45 ASN ND2 N 0.108 12.844 -11.275 1.00 . A A . 45 ASN ND2 1 1
16 23529 1 1 45 ASN O O -2.141 11.081 -7.601 1.00 . A A . 45 ASN O 1 1
16 23530 1 1 45 ASN OD1 O 0.613 12.204 -9.202 1.00 . A A . 45 ASN OD1 1 1
16 23531 1 1 46 VAL C C -0.670 8.546 -8.494 1.00 . A A . 46 VAL C 1 1
16 23532 1 1 46 VAL CA C -2.045 8.746 -9.131 1.00 . A A . 46 VAL CA 1 1
16 23533 1 1 46 VAL CB C -2.240 7.701 -10.252 1.00 . A A . 46 VAL CB 1 1
16 23534 1 1 46 VAL CG1 C -3.649 7.783 -10.820 1.00 . A A . 46 VAL CG1 1 1
16 23535 1 1 46 VAL CG2 C -1.205 7.885 -11.353 1.00 . A A . 46 VAL CG2 1 1
16 23536 1 1 46 VAL H H -2.312 10.250 -10.607 1.00 . A A . 46 VAL H 1 1
16 23537 1 1 46 VAL HA H -2.800 8.569 -8.379 1.00 . A A . 46 VAL HA 1 1
16 23538 1 1 46 VAL HB H -2.107 6.717 -9.824 1.00 . A A . 46 VAL HB 1 1
16 23539 1 1 46 VAL HG11 H -3.819 8.773 -11.220 1.00 . A A . 46 VAL HG11 1 1
16 23540 1 1 46 VAL HG12 H -4.366 7.582 -10.039 1.00 . A A . 46 VAL HG12 1 1
16 23541 1 1 46 VAL HG13 H -3.763 7.053 -11.609 1.00 . A A . 46 VAL HG13 1 1
16 23542 1 1 46 VAL HG21 H -0.214 7.768 -10.939 1.00 . A A . 46 VAL HG21 1 1
16 23543 1 1 46 VAL HG22 H -1.303 8.874 -11.777 1.00 . A A . 46 VAL HG22 1 1
16 23544 1 1 46 VAL HG23 H -1.364 7.146 -12.124 1.00 . A A . 46 VAL HG23 1 1
16 23545 1 1 46 VAL N N -2.235 10.106 -9.634 1.00 . A A . 46 VAL N 1 1
16 23546 1 1 46 VAL O O -0.433 7.550 -7.815 1.00 . A A . 46 VAL O 1 1
16 23547 1 1 47 ASN C C 1.647 10.233 -6.846 1.00 . A A . 47 ASN C 1 1
16 23548 1 1 47 ASN CA C 1.568 9.410 -8.124 1.00 . A A . 47 ASN CA 1 1
16 23549 1 1 47 ASN CB C 2.637 9.870 -9.118 1.00 . A A . 47 ASN CB 1 1
16 23550 1 1 47 ASN CG C 2.875 8.866 -10.229 1.00 . A A . 47 ASN CG 1 1
16 23551 1 1 47 ASN H H 0.004 10.260 -9.272 1.00 . A A . 47 ASN H 1 1
16 23552 1 1 47 ASN HA H 1.750 8.375 -7.874 1.00 . A A . 47 ASN HA 1 1
16 23553 1 1 47 ASN HB2 H 2.324 10.804 -9.563 1.00 . A A . 47 ASN HB2 1 1
16 23554 1 1 47 ASN HB3 H 3.566 10.024 -8.589 1.00 . A A . 47 ASN HB3 1 1
16 23555 1 1 47 ASN HD21 H 3.352 10.333 -11.479 1.00 . A A . 47 ASN HD21 1 1
16 23556 1 1 47 ASN HD22 H 3.421 8.731 -12.137 1.00 . A A . 47 ASN HD22 1 1
16 23557 1 1 47 ASN N N 0.236 9.490 -8.711 1.00 . A A . 47 ASN N 1 1
16 23558 1 1 47 ASN ND2 N 3.253 9.358 -11.397 1.00 . A A . 47 ASN ND2 1 1
16 23559 1 1 47 ASN O O 2.634 10.169 -6.120 1.00 . A A . 47 ASN O 1 1
16 23560 1 1 47 ASN OD1 O 2.720 7.658 -10.041 1.00 . A A . 47 ASN OD1 1 1
16 23561 1 1 48 GLU C C -0.210 10.858 -4.305 1.00 . A A . 48 GLU C 1 1
16 23562 1 1 48 GLU CA C 0.503 11.734 -5.321 1.00 . A A . 48 GLU CA 1 1
16 23563 1 1 48 GLU CB C -0.242 13.058 -5.495 1.00 . A A . 48 GLU CB 1 1
16 23564 1 1 48 GLU CD C -0.191 15.418 -6.376 1.00 . A A . 48 GLU CD 1 1
16 23565 1 1 48 GLU CG C 0.524 14.086 -6.312 1.00 . A A . 48 GLU CG 1 1
16 23566 1 1 48 GLU H H -0.095 11.122 -7.256 1.00 . A A . 48 GLU H 1 1
16 23567 1 1 48 GLU HA H 1.505 11.935 -4.969 1.00 . A A . 48 GLU HA 1 1
16 23568 1 1 48 GLU HB2 H -1.182 12.865 -5.991 1.00 . A A . 48 GLU HB2 1 1
16 23569 1 1 48 GLU HB3 H -0.439 13.478 -4.521 1.00 . A A . 48 GLU HB3 1 1
16 23570 1 1 48 GLU HG2 H 1.494 14.235 -5.862 1.00 . A A . 48 GLU HG2 1 1
16 23571 1 1 48 GLU HG3 H 0.647 13.710 -7.316 1.00 . A A . 48 GLU HG3 1 1
16 23572 1 1 48 GLU N N 0.611 11.020 -6.584 1.00 . A A . 48 GLU N 1 1
16 23573 1 1 48 GLU O O -0.043 11.018 -3.097 1.00 . A A . 48 GLU O 1 1
16 23574 1 1 48 GLU OE1 O -0.081 16.203 -5.412 1.00 . A A . 48 GLU OE1 1 1
16 23575 1 1 48 GLU OE2 O -0.875 15.683 -7.383 1.00 . A A . 48 GLU OE2 1 1
16 23576 1 1 49 LEU C C -0.629 7.848 -3.622 1.00 . A A . 49 LEU C 1 1
16 23577 1 1 49 LEU CA C -1.642 8.933 -3.965 1.00 . A A . 49 LEU CA 1 1
16 23578 1 1 49 LEU CB C -2.854 8.317 -4.666 1.00 . A A . 49 LEU CB 1 1
16 23579 1 1 49 LEU CD1 C -5.110 8.572 -5.713 1.00 . A A . 49 LEU CD1 1 1
16 23580 1 1 49 LEU CD2 C -4.515 9.925 -3.698 1.00 . A A . 49 LEU CD2 1 1
16 23581 1 1 49 LEU CG C -3.992 9.290 -4.977 1.00 . A A . 49 LEU CG 1 1
16 23582 1 1 49 LEU H H -1.204 9.941 -5.776 1.00 . A A . 49 LEU H 1 1
16 23583 1 1 49 LEU HA H -1.964 9.415 -3.054 1.00 . A A . 49 LEU HA 1 1
16 23584 1 1 49 LEU HB2 H -2.520 7.879 -5.595 1.00 . A A . 49 LEU HB2 1 1
16 23585 1 1 49 LEU HB3 H -3.244 7.532 -4.037 1.00 . A A . 49 LEU HB3 1 1
16 23586 1 1 49 LEU HD11 H -5.495 7.777 -5.093 1.00 . A A . 49 LEU HD11 1 1
16 23587 1 1 49 LEU HD12 H -4.728 8.159 -6.634 1.00 . A A . 49 LEU HD12 1 1
16 23588 1 1 49 LEU HD13 H -5.903 9.271 -5.934 1.00 . A A . 49 LEU HD13 1 1
16 23589 1 1 49 LEU HD21 H -3.713 10.451 -3.202 1.00 . A A . 49 LEU HD21 1 1
16 23590 1 1 49 LEU HD22 H -4.899 9.156 -3.045 1.00 . A A . 49 LEU HD22 1 1
16 23591 1 1 49 LEU HD23 H -5.306 10.621 -3.939 1.00 . A A . 49 LEU HD23 1 1
16 23592 1 1 49 LEU HG H -3.621 10.077 -5.618 1.00 . A A . 49 LEU HG 1 1
16 23593 1 1 49 LEU N N -1.018 9.938 -4.810 1.00 . A A . 49 LEU N 1 1
16 23594 1 1 49 LEU O O 0.024 7.298 -4.507 1.00 . A A . 49 LEU O 1 1
16 23595 1 1 50 PHE C C -0.174 5.552 -0.949 1.00 . A A . 50 PHE C 1 1
16 23596 1 1 50 PHE CA C 0.471 6.551 -1.896 1.00 . A A . 50 PHE CA 1 1
16 23597 1 1 50 PHE CB C 1.654 7.211 -1.183 1.00 . A A . 50 PHE CB 1 1
16 23598 1 1 50 PHE CD1 C 3.445 7.283 -2.935 1.00 . A A . 50 PHE CD1 1 1
16 23599 1 1 50 PHE CD2 C 2.620 9.349 -2.076 1.00 . A A . 50 PHE CD2 1 1
16 23600 1 1 50 PHE CE1 C 4.315 7.969 -3.760 1.00 . A A . 50 PHE CE1 1 1
16 23601 1 1 50 PHE CE2 C 3.490 10.040 -2.896 1.00 . A A . 50 PHE CE2 1 1
16 23602 1 1 50 PHE CG C 2.587 7.964 -2.087 1.00 . A A . 50 PHE CG 1 1
16 23603 1 1 50 PHE CZ C 4.340 9.350 -3.738 1.00 . A A . 50 PHE CZ 1 1
16 23604 1 1 50 PHE H H -1.056 8.001 -1.681 1.00 . A A . 50 PHE H 1 1
16 23605 1 1 50 PHE HA H 0.833 6.025 -2.765 1.00 . A A . 50 PHE HA 1 1
16 23606 1 1 50 PHE HB2 H 1.276 7.909 -0.451 1.00 . A A . 50 PHE HB2 1 1
16 23607 1 1 50 PHE HB3 H 2.227 6.448 -0.677 1.00 . A A . 50 PHE HB3 1 1
16 23608 1 1 50 PHE HD1 H 3.427 6.203 -2.952 1.00 . A A . 50 PHE HD1 1 1
16 23609 1 1 50 PHE HD2 H 1.955 9.890 -1.418 1.00 . A A . 50 PHE HD2 1 1
16 23610 1 1 50 PHE HE1 H 4.978 7.426 -4.417 1.00 . A A . 50 PHE HE1 1 1
16 23611 1 1 50 PHE HE2 H 3.505 11.119 -2.879 1.00 . A A . 50 PHE HE2 1 1
16 23612 1 1 50 PHE HZ H 5.020 9.889 -4.381 1.00 . A A . 50 PHE HZ 1 1
16 23613 1 1 50 PHE N N -0.492 7.548 -2.342 1.00 . A A . 50 PHE N 1 1
16 23614 1 1 50 PHE O O -1.205 5.834 -0.335 1.00 . A A . 50 PHE O 1 1
16 23615 1 1 51 ALA C C 1.283 3.071 0.984 1.00 . A A . 51 ALA C 1 1
16 23616 1 1 51 ALA CA C 0.059 3.401 0.151 1.00 . A A . 51 ALA CA 1 1
16 23617 1 1 51 ALA CB C -0.508 2.152 -0.504 1.00 . A A . 51 ALA CB 1 1
16 23618 1 1 51 ALA H H 1.172 4.167 -1.466 1.00 . A A . 51 ALA H 1 1
16 23619 1 1 51 ALA HA H -0.701 3.836 0.787 1.00 . A A . 51 ALA HA 1 1
16 23620 1 1 51 ALA HB1 H -0.790 1.441 0.259 1.00 . A A . 51 ALA HB1 1 1
16 23621 1 1 51 ALA HB2 H 0.242 1.712 -1.146 1.00 . A A . 51 ALA HB2 1 1
16 23622 1 1 51 ALA HB3 H -1.376 2.414 -1.090 1.00 . A A . 51 ALA HB3 1 1
16 23623 1 1 51 ALA N N 0.435 4.382 -0.848 1.00 . A A . 51 ALA N 1 1
16 23624 1 1 51 ALA O O 2.256 2.527 0.473 1.00 . A A . 51 ALA O 1 1
16 23625 1 1 52 TYR C C 2.233 2.352 4.234 1.00 . A A . 52 TYR C 1 1
16 23626 1 1 52 TYR CA C 2.443 3.306 3.073 1.00 . A A . 52 TYR CA 1 1
16 23627 1 1 52 TYR CB C 2.877 4.684 3.588 1.00 . A A . 52 TYR CB 1 1
16 23628 1 1 52 TYR CD1 C 1.855 5.152 5.850 1.00 . A A . 52 TYR CD1 1 1
16 23629 1 1 52 TYR CD2 C 0.969 6.292 3.954 1.00 . A A . 52 TYR CD2 1 1
16 23630 1 1 52 TYR CE1 C 0.959 5.809 6.669 1.00 . A A . 52 TYR CE1 1 1
16 23631 1 1 52 TYR CE2 C 0.069 6.950 4.765 1.00 . A A . 52 TYR CE2 1 1
16 23632 1 1 52 TYR CG C 1.877 5.383 4.481 1.00 . A A . 52 TYR CG 1 1
16 23633 1 1 52 TYR CZ C 0.067 6.704 6.121 1.00 . A A . 52 TYR CZ 1 1
16 23634 1 1 52 TYR H H 0.416 3.747 2.651 1.00 . A A . 52 TYR H 1 1
16 23635 1 1 52 TYR HA H 3.230 2.911 2.447 1.00 . A A . 52 TYR HA 1 1
16 23636 1 1 52 TYR HB2 H 3.788 4.575 4.150 1.00 . A A . 52 TYR HB2 1 1
16 23637 1 1 52 TYR HB3 H 3.061 5.327 2.741 1.00 . A A . 52 TYR HB3 1 1
16 23638 1 1 52 TYR HD1 H 2.553 4.447 6.276 1.00 . A A . 52 TYR HD1 1 1
16 23639 1 1 52 TYR HD2 H 0.973 6.481 2.890 1.00 . A A . 52 TYR HD2 1 1
16 23640 1 1 52 TYR HE1 H 0.956 5.616 7.732 1.00 . A A . 52 TYR HE1 1 1
16 23641 1 1 52 TYR HE2 H -0.630 7.652 4.336 1.00 . A A . 52 TYR HE2 1 1
16 23642 1 1 52 TYR HH H -0.401 7.560 7.783 1.00 . A A . 52 TYR HH 1 1
16 23643 1 1 52 TYR N N 1.256 3.424 2.251 1.00 . A A . 52 TYR N 1 1
16 23644 1 1 52 TYR O O 1.103 2.060 4.620 1.00 . A A . 52 TYR O 1 1
16 23645 1 1 52 TYR OH O -0.825 7.368 6.933 1.00 . A A . 52 TYR OH 1 1
16 23646 1 1 53 VAL C C 3.971 1.834 7.116 1.00 . A A . 53 VAL C 1 1
16 23647 1 1 53 VAL CA C 3.302 1.068 5.985 1.00 . A A . 53 VAL CA 1 1
16 23648 1 1 53 VAL CB C 3.989 -0.306 5.808 1.00 . A A . 53 VAL CB 1 1
16 23649 1 1 53 VAL CG1 C 3.176 -1.195 4.881 1.00 . A A . 53 VAL CG1 1 1
16 23650 1 1 53 VAL CG2 C 5.409 -0.145 5.281 1.00 . A A . 53 VAL CG2 1 1
16 23651 1 1 53 VAL H H 4.197 2.034 4.336 1.00 . A A . 53 VAL H 1 1
16 23652 1 1 53 VAL HA H 2.265 0.900 6.244 1.00 . A A . 53 VAL HA 1 1
16 23653 1 1 53 VAL HB H 4.041 -0.786 6.774 1.00 . A A . 53 VAL HB 1 1
16 23654 1 1 53 VAL HG11 H 3.086 -0.720 3.915 1.00 . A A . 53 VAL HG11 1 1
16 23655 1 1 53 VAL HG12 H 2.193 -1.347 5.301 1.00 . A A . 53 VAL HG12 1 1
16 23656 1 1 53 VAL HG13 H 3.671 -2.147 4.769 1.00 . A A . 53 VAL HG13 1 1
16 23657 1 1 53 VAL HG21 H 5.865 -1.118 5.172 1.00 . A A . 53 VAL HG21 1 1
16 23658 1 1 53 VAL HG22 H 5.986 0.448 5.976 1.00 . A A . 53 VAL HG22 1 1
16 23659 1 1 53 VAL HG23 H 5.383 0.351 4.321 1.00 . A A . 53 VAL HG23 1 1
16 23660 1 1 53 VAL N N 3.333 1.861 4.773 1.00 . A A . 53 VAL N 1 1
16 23661 1 1 53 VAL O O 4.987 2.510 6.911 1.00 . A A . 53 VAL O 1 1
16 23662 1 1 54 ASP C C 4.616 1.411 10.348 1.00 . A A . 54 ASP C 1 1
16 23663 1 1 54 ASP CA C 3.924 2.430 9.460 1.00 . A A . 54 ASP CA 1 1
16 23664 1 1 54 ASP CB C 2.807 3.141 10.228 1.00 . A A . 54 ASP CB 1 1
16 23665 1 1 54 ASP CG C 3.337 4.094 11.278 1.00 . A A . 54 ASP CG 1 1
16 23666 1 1 54 ASP H H 2.569 1.207 8.393 1.00 . A A . 54 ASP H 1 1
16 23667 1 1 54 ASP HA H 4.648 3.157 9.123 1.00 . A A . 54 ASP HA 1 1
16 23668 1 1 54 ASP HB2 H 2.203 3.703 9.532 1.00 . A A . 54 ASP HB2 1 1
16 23669 1 1 54 ASP HB3 H 2.190 2.402 10.718 1.00 . A A . 54 ASP HB3 1 1
16 23670 1 1 54 ASP N N 3.385 1.753 8.294 1.00 . A A . 54 ASP N 1 1
16 23671 1 1 54 ASP O O 3.966 0.596 11.001 1.00 . A A . 54 ASP O 1 1
16 23672 1 1 54 ASP OD1 O 3.791 3.627 12.343 1.00 . A A . 54 ASP OD1 1 1
16 23673 1 1 54 ASP OD2 O 3.292 5.323 11.047 1.00 . A A . 54 ASP OD2 1 1
16 23674 1 1 55 LEU C C 7.158 0.962 12.429 1.00 . A A . 55 LEU C 1 1
16 23675 1 1 55 LEU CA C 6.716 0.443 11.068 1.00 . A A . 55 LEU CA 1 1
16 23676 1 1 55 LEU CB C 7.931 0.023 10.234 1.00 . A A . 55 LEU CB 1 1
16 23677 1 1 55 LEU CD1 C 8.867 -1.033 8.161 1.00 . A A . 55 LEU CD1 1 1
16 23678 1 1 55 LEU CD2 C 6.649 -1.774 9.032 1.00 . A A . 55 LEU CD2 1 1
16 23679 1 1 55 LEU CG C 7.598 -0.596 8.872 1.00 . A A . 55 LEU CG 1 1
16 23680 1 1 55 LEU H H 6.403 2.167 9.888 1.00 . A A . 55 LEU H 1 1
16 23681 1 1 55 LEU HA H 6.084 -0.419 11.218 1.00 . A A . 55 LEU HA 1 1
16 23682 1 1 55 LEU HB2 H 8.548 0.896 10.070 1.00 . A A . 55 LEU HB2 1 1
16 23683 1 1 55 LEU HB3 H 8.500 -0.697 10.802 1.00 . A A . 55 LEU HB3 1 1
16 23684 1 1 55 LEU HD11 H 9.393 -1.752 8.773 1.00 . A A . 55 LEU HD11 1 1
16 23685 1 1 55 LEU HD12 H 9.499 -0.173 7.991 1.00 . A A . 55 LEU HD12 1 1
16 23686 1 1 55 LEU HD13 H 8.610 -1.484 7.214 1.00 . A A . 55 LEU HD13 1 1
16 23687 1 1 55 LEU HD21 H 6.429 -2.191 8.061 1.00 . A A . 55 LEU HD21 1 1
16 23688 1 1 55 LEU HD22 H 5.733 -1.437 9.495 1.00 . A A . 55 LEU HD22 1 1
16 23689 1 1 55 LEU HD23 H 7.111 -2.527 9.652 1.00 . A A . 55 LEU HD23 1 1
16 23690 1 1 55 LEU HG H 7.111 0.147 8.258 1.00 . A A . 55 LEU HG 1 1
16 23691 1 1 55 LEU N N 5.938 1.443 10.357 1.00 . A A . 55 LEU N 1 1
16 23692 1 1 55 LEU O O 8.310 0.786 12.831 1.00 . A A . 55 LEU O 1 1
16 23693 1 1 56 SER C C 6.878 0.869 15.356 1.00 . A A . 56 SER C 1 1
16 23694 1 1 56 SER CA C 6.468 2.055 14.494 1.00 . A A . 56 SER CA 1 1
16 23695 1 1 56 SER CB C 5.206 2.718 15.057 1.00 . A A . 56 SER CB 1 1
16 23696 1 1 56 SER H H 5.355 1.781 12.718 1.00 . A A . 56 SER H 1 1
16 23697 1 1 56 SER HA H 7.272 2.772 14.474 1.00 . A A . 56 SER HA 1 1
16 23698 1 1 56 SER HB2 H 4.876 3.492 14.381 1.00 . A A . 56 SER HB2 1 1
16 23699 1 1 56 SER HB3 H 4.428 1.975 15.159 1.00 . A A . 56 SER HB3 1 1
16 23700 1 1 56 SER HG H 5.258 2.642 17.022 1.00 . A A . 56 SER HG 1 1
16 23701 1 1 56 SER N N 6.228 1.604 13.132 1.00 . A A . 56 SER N 1 1
16 23702 1 1 56 SER O O 7.825 0.946 16.144 1.00 . A A . 56 SER O 1 1
16 23703 1 1 56 SER OG O 5.451 3.298 16.328 1.00 . A A . 56 SER OG 1 1
16 23704 1 1 57 GLY C C 7.571 -2.216 15.018 1.00 . A A . 57 GLY C 1 1
16 23705 1 1 57 GLY CA C 6.538 -1.468 15.832 1.00 . A A . 57 GLY CA 1 1
16 23706 1 1 57 GLY H H 5.373 -0.204 14.598 1.00 . A A . 57 GLY H 1 1
16 23707 1 1 57 GLY HA2 H 6.943 -1.247 16.808 1.00 . A A . 57 GLY HA2 1 1
16 23708 1 1 57 GLY HA3 H 5.661 -2.087 15.944 1.00 . A A . 57 GLY HA3 1 1
16 23709 1 1 57 GLY N N 6.165 -0.232 15.183 1.00 . A A . 57 GLY N 1 1
16 23710 1 1 57 GLY O O 7.272 -3.248 14.420 1.00 . A A . 57 GLY O 1 1
16 23711 1 1 58 SER C C 10.324 -3.576 14.857 1.00 . A A . 58 SER C 1 1
16 23712 1 1 58 SER CA C 9.864 -2.272 14.210 1.00 . A A . 58 SER CA 1 1
16 23713 1 1 58 SER CB C 11.021 -1.278 14.077 1.00 . A A . 58 SER CB 1 1
16 23714 1 1 58 SER H H 8.952 -0.844 15.469 1.00 . A A . 58 SER H 1 1
16 23715 1 1 58 SER HA H 9.483 -2.494 13.224 1.00 . A A . 58 SER HA 1 1
16 23716 1 1 58 SER HB2 H 11.917 -1.807 13.792 1.00 . A A . 58 SER HB2 1 1
16 23717 1 1 58 SER HB3 H 10.778 -0.546 13.320 1.00 . A A . 58 SER HB3 1 1
16 23718 1 1 58 SER HG H 11.382 0.337 15.133 1.00 . A A . 58 SER HG 1 1
16 23719 1 1 58 SER N N 8.782 -1.673 14.971 1.00 . A A . 58 SER N 1 1
16 23720 1 1 58 SER O O 11.174 -3.587 15.750 1.00 . A A . 58 SER O 1 1
16 23721 1 1 58 SER OG O 11.260 -0.604 15.304 1.00 . A A . 58 SER OG 1 1
16 23722 1 1 59 GLU C C 10.584 -6.884 13.873 1.00 . A A . 59 GLU C 1 1
16 23723 1 1 59 GLU CA C 10.009 -5.980 14.964 1.00 . A A . 59 GLU CA 1 1
16 23724 1 1 59 GLU CB C 8.721 -6.563 15.548 1.00 . A A . 59 GLU CB 1 1
16 23725 1 1 59 GLU CD C 7.637 -8.300 16.996 1.00 . A A . 59 GLU CD 1 1
16 23726 1 1 59 GLU CG C 8.895 -7.887 16.264 1.00 . A A . 59 GLU CG 1 1
16 23727 1 1 59 GLU H H 9.045 -4.586 13.713 1.00 . A A . 59 GLU H 1 1
16 23728 1 1 59 GLU HA H 10.738 -5.865 15.752 1.00 . A A . 59 GLU HA 1 1
16 23729 1 1 59 GLU HB2 H 8.310 -5.855 16.252 1.00 . A A . 59 GLU HB2 1 1
16 23730 1 1 59 GLU HB3 H 8.012 -6.705 14.746 1.00 . A A . 59 GLU HB3 1 1
16 23731 1 1 59 GLU HG2 H 9.141 -8.648 15.538 1.00 . A A . 59 GLU HG2 1 1
16 23732 1 1 59 GLU HG3 H 9.698 -7.795 16.979 1.00 . A A . 59 GLU HG3 1 1
16 23733 1 1 59 GLU N N 9.722 -4.668 14.419 1.00 . A A . 59 GLU N 1 1
16 23734 1 1 59 GLU O O 9.987 -7.030 12.805 1.00 . A A . 59 GLU O 1 1
16 23735 1 1 59 GLU OE1 O 6.536 -8.169 16.419 1.00 . A A . 59 GLU OE1 1 1
16 23736 1 1 59 GLU OE2 O 7.738 -8.762 18.150 1.00 . A A . 59 GLU OE2 1 1
16 23737 1 1 60 PRO C C 11.674 -9.573 12.772 1.00 . A A . 60 PRO C 1 1
16 23738 1 1 60 PRO CA C 12.464 -8.321 13.142 1.00 . A A . 60 PRO CA 1 1
16 23739 1 1 60 PRO CB C 13.769 -8.709 13.852 1.00 . A A . 60 PRO CB 1 1
16 23740 1 1 60 PRO CD C 12.522 -7.367 15.378 1.00 . A A . 60 PRO CD 1 1
16 23741 1 1 60 PRO CG C 13.917 -7.730 14.963 1.00 . A A . 60 PRO CG 1 1
16 23742 1 1 60 PRO HA H 12.695 -7.770 12.242 1.00 . A A . 60 PRO HA 1 1
16 23743 1 1 60 PRO HB2 H 13.691 -9.720 14.224 1.00 . A A . 60 PRO HB2 1 1
16 23744 1 1 60 PRO HB3 H 14.593 -8.641 13.156 1.00 . A A . 60 PRO HB3 1 1
16 23745 1 1 60 PRO HD2 H 12.151 -8.065 16.114 1.00 . A A . 60 PRO HD2 1 1
16 23746 1 1 60 PRO HD3 H 12.492 -6.358 15.761 1.00 . A A . 60 PRO HD3 1 1
16 23747 1 1 60 PRO HG2 H 14.446 -8.187 15.787 1.00 . A A . 60 PRO HG2 1 1
16 23748 1 1 60 PRO HG3 H 14.445 -6.856 14.615 1.00 . A A . 60 PRO HG3 1 1
16 23749 1 1 60 PRO N N 11.766 -7.475 14.121 1.00 . A A . 60 PRO N 1 1
16 23750 1 1 60 PRO O O 10.897 -10.094 13.576 1.00 . A A . 60 PRO O 1 1
16 23751 1 1 61 GLY C C 10.029 -10.856 10.175 1.00 . A A . 61 GLY C 1 1
16 23752 1 1 61 GLY CA C 11.180 -11.225 11.084 1.00 . A A . 61 GLY CA 1 1
16 23753 1 1 61 GLY H H 12.510 -9.588 10.958 1.00 . A A . 61 GLY H 1 1
16 23754 1 1 61 GLY HA2 H 11.871 -11.855 10.543 1.00 . A A . 61 GLY HA2 1 1
16 23755 1 1 61 GLY HA3 H 10.796 -11.770 11.933 1.00 . A A . 61 GLY HA3 1 1
16 23756 1 1 61 GLY N N 11.880 -10.051 11.554 1.00 . A A . 61 GLY N 1 1
16 23757 1 1 61 GLY O O 9.825 -9.677 9.880 1.00 . A A . 61 GLY O 1 1
16 23758 1 1 62 GLU C C 6.896 -11.344 9.709 1.00 . A A . 62 GLU C 1 1
16 23759 1 1 62 GLU CA C 8.135 -11.605 8.865 1.00 . A A . 62 GLU CA 1 1
16 23760 1 1 62 GLU CB C 7.900 -12.793 7.931 1.00 . A A . 62 GLU CB 1 1
16 23761 1 1 62 GLU CD C 8.813 -14.238 6.079 1.00 . A A . 62 GLU CD 1 1
16 23762 1 1 62 GLU CG C 9.083 -13.094 7.030 1.00 . A A . 62 GLU CG 1 1
16 23763 1 1 62 GLU H H 9.491 -12.774 9.992 1.00 . A A . 62 GLU H 1 1
16 23764 1 1 62 GLU HA H 8.346 -10.726 8.274 1.00 . A A . 62 GLU HA 1 1
16 23765 1 1 62 GLU HB2 H 7.694 -13.670 8.527 1.00 . A A . 62 GLU HB2 1 1
16 23766 1 1 62 GLU HB3 H 7.043 -12.582 7.309 1.00 . A A . 62 GLU HB3 1 1
16 23767 1 1 62 GLU HG2 H 9.310 -12.213 6.449 1.00 . A A . 62 GLU HG2 1 1
16 23768 1 1 62 GLU HG3 H 9.933 -13.349 7.646 1.00 . A A . 62 GLU HG3 1 1
16 23769 1 1 62 GLU N N 9.279 -11.850 9.727 1.00 . A A . 62 GLU N 1 1
16 23770 1 1 62 GLU O O 6.359 -12.254 10.338 1.00 . A A . 62 GLU O 1 1
16 23771 1 1 62 GLU OE1 O 8.270 -13.991 4.980 1.00 . A A . 62 GLU OE1 1 1
16 23772 1 1 62 GLU OE2 O 9.141 -15.391 6.423 1.00 . A A . 62 GLU OE2 1 1
16 23773 1 1 63 HIS C C 4.253 -9.041 9.673 1.00 . A A . 63 HIS C 1 1
16 23774 1 1 63 HIS CA C 5.306 -9.714 10.536 1.00 . A A . 63 HIS CA 1 1
16 23775 1 1 63 HIS CB C 5.719 -8.798 11.692 1.00 . A A . 63 HIS CB 1 1
16 23776 1 1 63 HIS CD2 C 7.828 -9.754 12.860 1.00 . A A . 63 HIS CD2 1 1
16 23777 1 1 63 HIS CE1 C 6.847 -10.645 14.603 1.00 . A A . 63 HIS CE1 1 1
16 23778 1 1 63 HIS CG C 6.503 -9.503 12.754 1.00 . A A . 63 HIS CG 1 1
16 23779 1 1 63 HIS H H 6.927 -9.409 9.204 1.00 . A A . 63 HIS H 1 1
16 23780 1 1 63 HIS HA H 4.883 -10.619 10.947 1.00 . A A . 63 HIS HA 1 1
16 23781 1 1 63 HIS HB2 H 6.330 -7.995 11.306 1.00 . A A . 63 HIS HB2 1 1
16 23782 1 1 63 HIS HB3 H 4.834 -8.383 12.149 1.00 . A A . 63 HIS HB3 1 1
16 23783 1 1 63 HIS HD1 H 4.957 -10.043 14.083 1.00 . A A . 63 HIS HD1 1 1
16 23784 1 1 63 HIS HD2 H 8.597 -9.453 12.162 1.00 . A A . 63 HIS HD2 1 1
16 23785 1 1 63 HIS HE1 H 6.680 -11.173 15.530 1.00 . A A . 63 HIS HE1 1 1
16 23786 1 1 63 HIS HE2 H 8.874 -10.830 14.337 1.00 . A A . 63 HIS HE2 1 1
16 23787 1 1 63 HIS N N 6.462 -10.095 9.739 1.00 . A A . 63 HIS N 1 1
16 23788 1 1 63 HIS ND1 N 5.917 -10.071 13.863 1.00 . A A . 63 HIS ND1 1 1
16 23789 1 1 63 HIS NE2 N 8.013 -10.467 14.017 1.00 . A A . 63 HIS NE2 1 1
16 23790 1 1 63 HIS O O 4.573 -8.386 8.682 1.00 . A A . 63 HIS O 1 1
16 23791 1 1 64 ASP C C 1.650 -7.216 9.625 1.00 . A A . 64 ASP C 1 1
16 23792 1 1 64 ASP CA C 1.879 -8.683 9.285 1.00 . A A . 64 ASP CA 1 1
16 23793 1 1 64 ASP CB C 0.601 -9.481 9.566 1.00 . A A . 64 ASP CB 1 1
16 23794 1 1 64 ASP CG C 0.753 -10.960 9.279 1.00 . A A . 64 ASP CG 1 1
16 23795 1 1 64 ASP H H 2.814 -9.736 10.862 1.00 . A A . 64 ASP H 1 1
16 23796 1 1 64 ASP HA H 2.122 -8.765 8.236 1.00 . A A . 64 ASP HA 1 1
16 23797 1 1 64 ASP HB2 H 0.333 -9.364 10.605 1.00 . A A . 64 ASP HB2 1 1
16 23798 1 1 64 ASP HB3 H -0.197 -9.094 8.950 1.00 . A A . 64 ASP HB3 1 1
16 23799 1 1 64 ASP N N 2.997 -9.220 10.048 1.00 . A A . 64 ASP N 1 1
16 23800 1 1 64 ASP O O 1.204 -6.888 10.727 1.00 . A A . 64 ASP O 1 1
16 23801 1 1 64 ASP OD1 O 0.939 -11.330 8.101 1.00 . A A . 64 ASP OD1 1 1
16 23802 1 1 64 ASP OD2 O 0.688 -11.766 10.233 1.00 . A A . 64 ASP OD2 1 1
16 23803 1 1 65 TYR C C 0.658 -4.399 7.959 1.00 . A A . 65 TYR C 1 1
16 23804 1 1 65 TYR CA C 1.770 -4.909 8.868 1.00 . A A . 65 TYR CA 1 1
16 23805 1 1 65 TYR CB C 3.072 -4.150 8.597 1.00 . A A . 65 TYR CB 1 1
16 23806 1 1 65 TYR CD1 C 4.205 -4.088 10.854 1.00 . A A . 65 TYR CD1 1 1
16 23807 1 1 65 TYR CD2 C 5.244 -5.337 9.109 1.00 . A A . 65 TYR CD2 1 1
16 23808 1 1 65 TYR CE1 C 5.226 -4.440 11.718 1.00 . A A . 65 TYR CE1 1 1
16 23809 1 1 65 TYR CE2 C 6.268 -5.690 9.966 1.00 . A A . 65 TYR CE2 1 1
16 23810 1 1 65 TYR CG C 4.196 -4.530 9.536 1.00 . A A . 65 TYR CG 1 1
16 23811 1 1 65 TYR CZ C 6.253 -5.241 11.270 1.00 . A A . 65 TYR CZ 1 1
16 23812 1 1 65 TYR H H 2.317 -6.666 7.823 1.00 . A A . 65 TYR H 1 1
16 23813 1 1 65 TYR HA H 1.478 -4.747 9.895 1.00 . A A . 65 TYR HA 1 1
16 23814 1 1 65 TYR HB2 H 3.399 -4.356 7.589 1.00 . A A . 65 TYR HB2 1 1
16 23815 1 1 65 TYR HB3 H 2.894 -3.091 8.703 1.00 . A A . 65 TYR HB3 1 1
16 23816 1 1 65 TYR HD1 H 3.398 -3.460 11.203 1.00 . A A . 65 TYR HD1 1 1
16 23817 1 1 65 TYR HD2 H 5.253 -5.687 8.088 1.00 . A A . 65 TYR HD2 1 1
16 23818 1 1 65 TYR HE1 H 5.214 -4.085 12.738 1.00 . A A . 65 TYR HE1 1 1
16 23819 1 1 65 TYR HE2 H 7.073 -6.318 9.615 1.00 . A A . 65 TYR HE2 1 1
16 23820 1 1 65 TYR HH H 8.104 -5.601 11.658 1.00 . A A . 65 TYR HH 1 1
16 23821 1 1 65 TYR N N 1.959 -6.340 8.680 1.00 . A A . 65 TYR N 1 1
16 23822 1 1 65 TYR O O 0.470 -4.901 6.849 1.00 . A A . 65 TYR O 1 1
16 23823 1 1 65 TYR OH O 7.266 -5.603 12.130 1.00 . A A . 65 TYR OH 1 1
16 23824 1 1 66 GLU C C -0.836 -1.933 6.614 1.00 . A A . 66 GLU C 1 1
16 23825 1 1 66 GLU CA C -1.239 -2.898 7.724 1.00 . A A . 66 GLU CA 1 1
16 23826 1 1 66 GLU CB C -2.171 -2.197 8.711 1.00 . A A . 66 GLU CB 1 1
16 23827 1 1 66 GLU CD C -3.154 -2.332 11.030 1.00 . A A . 66 GLU CD 1 1
16 23828 1 1 66 GLU CG C -2.655 -3.105 9.830 1.00 . A A . 66 GLU CG 1 1
16 23829 1 1 66 GLU H H 0.171 -3.001 9.297 1.00 . A A . 66 GLU H 1 1
16 23830 1 1 66 GLU HA H -1.758 -3.736 7.287 1.00 . A A . 66 GLU HA 1 1
16 23831 1 1 66 GLU HB2 H -1.648 -1.362 9.153 1.00 . A A . 66 GLU HB2 1 1
16 23832 1 1 66 GLU HB3 H -3.034 -1.828 8.177 1.00 . A A . 66 GLU HB3 1 1
16 23833 1 1 66 GLU HG2 H -3.461 -3.719 9.456 1.00 . A A . 66 GLU HG2 1 1
16 23834 1 1 66 GLU HG3 H -1.836 -3.737 10.141 1.00 . A A . 66 GLU HG3 1 1
16 23835 1 1 66 GLU N N -0.076 -3.409 8.436 1.00 . A A . 66 GLU N 1 1
16 23836 1 1 66 GLU O O -0.004 -1.048 6.816 1.00 . A A . 66 GLU O 1 1
16 23837 1 1 66 GLU OE1 O -2.337 -2.034 11.927 1.00 . A A . 66 GLU OE1 1 1
16 23838 1 1 66 GLU OE2 O -4.362 -2.024 11.089 1.00 . A A . 66 GLU OE2 1 1
16 23839 1 1 67 VAL C C -2.108 0.006 4.478 1.00 . A A . 67 VAL C 1 1
16 23840 1 1 67 VAL CA C -1.218 -1.219 4.322 1.00 . A A . 67 VAL CA 1 1
16 23841 1 1 67 VAL CB C -1.529 -1.915 2.976 1.00 . A A . 67 VAL CB 1 1
16 23842 1 1 67 VAL CG1 C -1.299 -0.974 1.800 1.00 . A A . 67 VAL CG1 1 1
16 23843 1 1 67 VAL CG2 C -0.691 -3.175 2.823 1.00 . A A . 67 VAL CG2 1 1
16 23844 1 1 67 VAL H H -2.046 -2.876 5.338 1.00 . A A . 67 VAL H 1 1
16 23845 1 1 67 VAL HA H -0.183 -0.910 4.323 1.00 . A A . 67 VAL HA 1 1
16 23846 1 1 67 VAL HB H -2.570 -2.204 2.976 1.00 . A A . 67 VAL HB 1 1
16 23847 1 1 67 VAL HG11 H -1.513 -1.493 0.875 1.00 . A A . 67 VAL HG11 1 1
16 23848 1 1 67 VAL HG12 H -0.271 -0.644 1.798 1.00 . A A . 67 VAL HG12 1 1
16 23849 1 1 67 VAL HG13 H -1.952 -0.118 1.892 1.00 . A A . 67 VAL HG13 1 1
16 23850 1 1 67 VAL HG21 H -0.918 -3.647 1.879 1.00 . A A . 67 VAL HG21 1 1
16 23851 1 1 67 VAL HG22 H -0.916 -3.857 3.630 1.00 . A A . 67 VAL HG22 1 1
16 23852 1 1 67 VAL HG23 H 0.358 -2.916 2.853 1.00 . A A . 67 VAL HG23 1 1
16 23853 1 1 67 VAL N N -1.431 -2.115 5.445 1.00 . A A . 67 VAL N 1 1
16 23854 1 1 67 VAL O O -3.336 -0.095 4.418 1.00 . A A . 67 VAL O 1 1
16 23855 1 1 68 LYS C C -2.209 3.243 3.690 1.00 . A A . 68 LYS C 1 1
16 23856 1 1 68 LYS CA C -2.233 2.372 4.943 1.00 . A A . 68 LYS CA 1 1
16 23857 1 1 68 LYS CB C -1.639 3.118 6.145 1.00 . A A . 68 LYS CB 1 1
16 23858 1 1 68 LYS CD C -2.971 5.241 5.906 1.00 . A A . 68 LYS CD 1 1
16 23859 1 1 68 LYS CE C -4.088 6.079 6.496 1.00 . A A . 68 LYS CE 1 1
16 23860 1 1 68 LYS CG C -2.604 4.085 6.817 1.00 . A A . 68 LYS CG 1 1
16 23861 1 1 68 LYS H H -0.508 1.178 4.715 1.00 . A A . 68 LYS H 1 1
16 23862 1 1 68 LYS HA H -3.256 2.103 5.162 1.00 . A A . 68 LYS HA 1 1
16 23863 1 1 68 LYS HB2 H -1.323 2.393 6.881 1.00 . A A . 68 LYS HB2 1 1
16 23864 1 1 68 LYS HB3 H -0.778 3.679 5.813 1.00 . A A . 68 LYS HB3 1 1
16 23865 1 1 68 LYS HD2 H -2.096 5.863 5.762 1.00 . A A . 68 LYS HD2 1 1
16 23866 1 1 68 LYS HD3 H -3.290 4.846 4.952 1.00 . A A . 68 LYS HD3 1 1
16 23867 1 1 68 LYS HE2 H -4.916 5.432 6.740 1.00 . A A . 68 LYS HE2 1 1
16 23868 1 1 68 LYS HE3 H -3.726 6.555 7.396 1.00 . A A . 68 LYS HE3 1 1
16 23869 1 1 68 LYS HG2 H -3.504 3.552 7.083 1.00 . A A . 68 LYS HG2 1 1
16 23870 1 1 68 LYS HG3 H -2.139 4.476 7.711 1.00 . A A . 68 LYS HG3 1 1
16 23871 1 1 68 LYS HZ1 H -5.414 7.582 5.921 1.00 . A A . 68 LYS HZ1 1 1
16 23872 1 1 68 LYS HZ2 H -4.775 6.695 4.624 1.00 . A A . 68 LYS HZ2 1 1
16 23873 1 1 68 LYS HZ3 H -3.814 7.848 5.421 1.00 . A A . 68 LYS HZ3 1 1
16 23874 1 1 68 LYS N N -1.491 1.150 4.708 1.00 . A A . 68 LYS N 1 1
16 23875 1 1 68 LYS NZ N -4.553 7.123 5.549 1.00 . A A . 68 LYS NZ 1 1
16 23876 1 1 68 LYS O O -1.170 3.777 3.308 1.00 . A A . 68 LYS O 1 1
16 23877 1 1 69 VAL C C -3.858 5.609 2.161 1.00 . A A . 69 VAL C 1 1
16 23878 1 1 69 VAL CA C -3.478 4.164 1.838 1.00 . A A . 69 VAL CA 1 1
16 23879 1 1 69 VAL CB C -4.533 3.552 0.888 1.00 . A A . 69 VAL CB 1 1
16 23880 1 1 69 VAL CG1 C -4.558 4.279 -0.449 1.00 . A A . 69 VAL CG1 1 1
16 23881 1 1 69 VAL CG2 C -4.274 2.066 0.684 1.00 . A A . 69 VAL CG2 1 1
16 23882 1 1 69 VAL H H -4.169 2.956 3.438 1.00 . A A . 69 VAL H 1 1
16 23883 1 1 69 VAL HA H -2.520 4.154 1.340 1.00 . A A . 69 VAL HA 1 1
16 23884 1 1 69 VAL HB H -5.506 3.664 1.347 1.00 . A A . 69 VAL HB 1 1
16 23885 1 1 69 VAL HG11 H -4.790 5.322 -0.287 1.00 . A A . 69 VAL HG11 1 1
16 23886 1 1 69 VAL HG12 H -5.312 3.838 -1.084 1.00 . A A . 69 VAL HG12 1 1
16 23887 1 1 69 VAL HG13 H -3.592 4.193 -0.923 1.00 . A A . 69 VAL HG13 1 1
16 23888 1 1 69 VAL HG21 H -5.018 1.659 0.016 1.00 . A A . 69 VAL HG21 1 1
16 23889 1 1 69 VAL HG22 H -4.327 1.558 1.635 1.00 . A A . 69 VAL HG22 1 1
16 23890 1 1 69 VAL HG23 H -3.292 1.928 0.256 1.00 . A A . 69 VAL HG23 1 1
16 23891 1 1 69 VAL N N -3.362 3.384 3.061 1.00 . A A . 69 VAL N 1 1
16 23892 1 1 69 VAL O O -4.613 5.864 3.104 1.00 . A A . 69 VAL O 1 1
16 23893 1 1 70 GLU C C -5.149 8.172 1.328 1.00 . A A . 70 GLU C 1 1
16 23894 1 1 70 GLU CA C -3.654 7.957 1.541 1.00 . A A . 70 GLU CA 1 1
16 23895 1 1 70 GLU CB C -2.863 8.809 0.545 1.00 . A A . 70 GLU CB 1 1
16 23896 1 1 70 GLU CD C -1.422 9.965 2.255 1.00 . A A . 70 GLU CD 1 1
16 23897 1 1 70 GLU CG C -1.447 9.122 0.996 1.00 . A A . 70 GLU CG 1 1
16 23898 1 1 70 GLU H H -2.643 6.286 0.723 1.00 . A A . 70 GLU H 1 1
16 23899 1 1 70 GLU HA H -3.398 8.263 2.545 1.00 . A A . 70 GLU HA 1 1
16 23900 1 1 70 GLU HB2 H -2.808 8.283 -0.396 1.00 . A A . 70 GLU HB2 1 1
16 23901 1 1 70 GLU HB3 H -3.384 9.743 0.395 1.00 . A A . 70 GLU HB3 1 1
16 23902 1 1 70 GLU HG2 H -0.931 8.194 1.191 1.00 . A A . 70 GLU HG2 1 1
16 23903 1 1 70 GLU HG3 H -0.941 9.660 0.209 1.00 . A A . 70 GLU HG3 1 1
16 23904 1 1 70 GLU N N -3.306 6.549 1.401 1.00 . A A . 70 GLU N 1 1
16 23905 1 1 70 GLU O O -5.752 7.560 0.447 1.00 . A A . 70 GLU O 1 1
16 23906 1 1 70 GLU OE1 O -1.628 11.194 2.160 1.00 . A A . 70 GLU OE1 1 1
16 23907 1 1 70 GLU OE2 O -1.195 9.407 3.345 1.00 . A A . 70 GLU OE2 1 1
16 23908 1 1 71 PRO C C -7.510 10.056 0.724 1.00 . A A . 71 PRO C 1 1
16 23909 1 1 71 PRO CA C -7.189 9.348 2.035 1.00 . A A . 71 PRO CA 1 1
16 23910 1 1 71 PRO CB C -7.456 10.273 3.227 1.00 . A A . 71 PRO CB 1 1
16 23911 1 1 71 PRO CD C -5.115 9.785 3.238 1.00 . A A . 71 PRO CD 1 1
16 23912 1 1 71 PRO CG C -6.126 10.840 3.585 1.00 . A A . 71 PRO CG 1 1
16 23913 1 1 71 PRO HA H -7.795 8.458 2.121 1.00 . A A . 71 PRO HA 1 1
16 23914 1 1 71 PRO HB2 H -8.149 11.048 2.935 1.00 . A A . 71 PRO HB2 1 1
16 23915 1 1 71 PRO HB3 H -7.872 9.702 4.043 1.00 . A A . 71 PRO HB3 1 1
16 23916 1 1 71 PRO HD2 H -4.196 10.239 2.899 1.00 . A A . 71 PRO HD2 1 1
16 23917 1 1 71 PRO HD3 H -4.931 9.144 4.087 1.00 . A A . 71 PRO HD3 1 1
16 23918 1 1 71 PRO HG2 H -5.942 11.737 3.011 1.00 . A A . 71 PRO HG2 1 1
16 23919 1 1 71 PRO HG3 H -6.090 11.057 4.642 1.00 . A A . 71 PRO HG3 1 1
16 23920 1 1 71 PRO N N -5.764 9.037 2.147 1.00 . A A . 71 PRO N 1 1
16 23921 1 1 71 PRO O O -6.783 10.954 0.294 1.00 . A A . 71 PRO O 1 1
16 23922 1 1 72 ILE C C -10.315 10.921 -1.082 1.00 . A A . 72 ILE C 1 1
16 23923 1 1 72 ILE CA C -8.974 10.203 -1.197 1.00 . A A . 72 ILE CA 1 1
16 23924 1 1 72 ILE CB C -9.065 9.116 -2.289 1.00 . A A . 72 ILE CB 1 1
16 23925 1 1 72 ILE CD1 C -7.842 7.108 -3.283 1.00 . A A . 72 ILE CD1 1 1
16 23926 1 1 72 ILE CG1 C -7.792 8.264 -2.305 1.00 . A A . 72 ILE CG1 1 1
16 23927 1 1 72 ILE CG2 C -9.287 9.760 -3.650 1.00 . A A . 72 ILE CG2 1 1
16 23928 1 1 72 ILE H H -9.153 8.947 0.490 1.00 . A A . 72 ILE H 1 1
16 23929 1 1 72 ILE HA H -8.219 10.917 -1.488 1.00 . A A . 72 ILE HA 1 1
16 23930 1 1 72 ILE HB H -9.914 8.484 -2.073 1.00 . A A . 72 ILE HB 1 1
16 23931 1 1 72 ILE HD11 H -8.663 6.456 -3.027 1.00 . A A . 72 ILE HD11 1 1
16 23932 1 1 72 ILE HD12 H -6.915 6.558 -3.237 1.00 . A A . 72 ILE HD12 1 1
16 23933 1 1 72 ILE HD13 H -7.986 7.491 -4.284 1.00 . A A . 72 ILE HD13 1 1
16 23934 1 1 72 ILE HG12 H -6.954 8.888 -2.575 1.00 . A A . 72 ILE HG12 1 1
16 23935 1 1 72 ILE HG13 H -7.629 7.856 -1.319 1.00 . A A . 72 ILE HG13 1 1
16 23936 1 1 72 ILE HG21 H -10.209 10.323 -3.636 1.00 . A A . 72 ILE HG21 1 1
16 23937 1 1 72 ILE HG22 H -9.345 8.992 -4.407 1.00 . A A . 72 ILE HG22 1 1
16 23938 1 1 72 ILE HG23 H -8.464 10.423 -3.873 1.00 . A A . 72 ILE HG23 1 1
16 23939 1 1 72 ILE N N -8.592 9.641 0.085 1.00 . A A . 72 ILE N 1 1
16 23940 1 1 72 ILE O O -11.354 10.288 -0.880 1.00 . A A . 72 ILE O 1 1
16 23941 1 1 73 PRO C C -12.448 12.798 -2.298 1.00 . A A . 73 PRO C 1 1
16 23942 1 1 73 PRO CA C -11.523 13.064 -1.115 1.00 . A A . 73 PRO CA 1 1
16 23943 1 1 73 PRO CB C -11.011 14.512 -1.155 1.00 . A A . 73 PRO CB 1 1
16 23944 1 1 73 PRO CD C -9.105 13.087 -1.357 1.00 . A A . 73 PRO CD 1 1
16 23945 1 1 73 PRO CG C -9.553 14.426 -0.850 1.00 . A A . 73 PRO CG 1 1
16 23946 1 1 73 PRO HA H -12.061 12.894 -0.193 1.00 . A A . 73 PRO HA 1 1
16 23947 1 1 73 PRO HB2 H -11.184 14.928 -2.136 1.00 . A A . 73 PRO HB2 1 1
16 23948 1 1 73 PRO HB3 H -11.533 15.099 -0.413 1.00 . A A . 73 PRO HB3 1 1
16 23949 1 1 73 PRO HD2 H -8.828 13.150 -2.399 1.00 . A A . 73 PRO HD2 1 1
16 23950 1 1 73 PRO HD3 H -8.286 12.711 -0.765 1.00 . A A . 73 PRO HD3 1 1
16 23951 1 1 73 PRO HG2 H -9.024 15.217 -1.360 1.00 . A A . 73 PRO HG2 1 1
16 23952 1 1 73 PRO HG3 H -9.396 14.494 0.216 1.00 . A A . 73 PRO HG3 1 1
16 23953 1 1 73 PRO N N -10.305 12.256 -1.181 1.00 . A A . 73 PRO N 1 1
16 23954 1 1 73 PRO O O -11.986 12.669 -3.436 1.00 . A A . 73 PRO O 1 1
16 23955 1 1 74 ASN C C -14.788 11.063 -3.584 1.00 . A A . 74 ASN C 1 1
16 23956 1 1 74 ASN CA C -14.793 12.485 -3.025 1.00 . A A . 74 ASN CA 1 1
16 23957 1 1 74 ASN CB C -14.681 13.496 -4.175 1.00 . A A . 74 ASN CB 1 1
16 23958 1 1 74 ASN CG C -14.976 14.913 -3.731 1.00 . A A . 74 ASN CG 1 1
16 23959 1 1 74 ASN H H -14.019 12.757 -1.071 1.00 . A A . 74 ASN H 1 1
16 23960 1 1 74 ASN HA H -15.742 12.640 -2.534 1.00 . A A . 74 ASN HA 1 1
16 23961 1 1 74 ASN HB2 H -13.679 13.467 -4.577 1.00 . A A . 74 ASN HB2 1 1
16 23962 1 1 74 ASN HB3 H -15.383 13.229 -4.951 1.00 . A A . 74 ASN HB3 1 1
16 23963 1 1 74 ASN HD21 H -13.764 15.635 -5.134 1.00 . A A . 74 ASN HD21 1 1
16 23964 1 1 74 ASN HD22 H -14.548 16.813 -4.126 1.00 . A A . 74 ASN HD22 1 1
16 23965 1 1 74 ASN N N -13.749 12.693 -2.009 1.00 . A A . 74 ASN N 1 1
16 23966 1 1 74 ASN ND2 N -14.368 15.882 -4.395 1.00 . A A . 74 ASN ND2 1 1
16 23967 1 1 74 ASN O O -15.838 10.435 -3.704 1.00 . A A . 74 ASN O 1 1
16 23968 1 1 74 ASN OD1 O -15.746 15.134 -2.794 1.00 . A A . 74 ASN OD1 1 1
16 23969 1 1 75 ILE C C -13.504 8.155 -3.467 1.00 . A A . 75 ILE C 1 1
16 23970 1 1 75 ILE CA C -13.498 9.244 -4.527 1.00 . A A . 75 ILE CA 1 1
16 23971 1 1 75 ILE CB C -12.206 9.130 -5.362 1.00 . A A . 75 ILE CB 1 1
16 23972 1 1 75 ILE CD1 C -13.242 10.588 -7.178 1.00 . A A . 75 ILE CD1 1 1
16 23973 1 1 75 ILE CG1 C -12.056 10.349 -6.272 1.00 . A A . 75 ILE CG1 1 1
16 23974 1 1 75 ILE CG2 C -12.208 7.847 -6.182 1.00 . A A . 75 ILE CG2 1 1
16 23975 1 1 75 ILE H H -12.798 11.075 -3.725 1.00 . A A . 75 ILE H 1 1
16 23976 1 1 75 ILE HA H -14.342 9.107 -5.181 1.00 . A A . 75 ILE HA 1 1
16 23977 1 1 75 ILE HB H -11.368 9.092 -4.684 1.00 . A A . 75 ILE HB 1 1
16 23978 1 1 75 ILE HD11 H -13.056 11.454 -7.796 1.00 . A A . 75 ILE HD11 1 1
16 23979 1 1 75 ILE HD12 H -14.125 10.757 -6.578 1.00 . A A . 75 ILE HD12 1 1
16 23980 1 1 75 ILE HD13 H -13.396 9.722 -7.806 1.00 . A A . 75 ILE HD13 1 1
16 23981 1 1 75 ILE HG12 H -11.925 11.231 -5.663 1.00 . A A . 75 ILE HG12 1 1
16 23982 1 1 75 ILE HG13 H -11.183 10.216 -6.894 1.00 . A A . 75 ILE HG13 1 1
16 23983 1 1 75 ILE HG21 H -13.058 7.845 -6.848 1.00 . A A . 75 ILE HG21 1 1
16 23984 1 1 75 ILE HG22 H -12.268 6.996 -5.519 1.00 . A A . 75 ILE HG22 1 1
16 23985 1 1 75 ILE HG23 H -11.297 7.788 -6.759 1.00 . A A . 75 ILE HG23 1 1
16 23986 1 1 75 ILE N N -13.611 10.554 -3.907 1.00 . A A . 75 ILE N 1 1
16 23987 1 1 75 ILE O O -12.755 8.214 -2.493 1.00 . A A . 75 ILE O 1 1
16 23988 1 1 76 LYS C C -13.414 5.041 -2.915 1.00 . A A . 76 LYS C 1 1
16 23989 1 1 76 LYS CA C -14.502 6.084 -2.707 1.00 . A A . 76 LYS CA 1 1
16 23990 1 1 76 LYS CB C -15.872 5.427 -2.855 1.00 . A A . 76 LYS CB 1 1
16 23991 1 1 76 LYS CD C -18.364 5.683 -2.850 1.00 . A A . 76 LYS CD 1 1
16 23992 1 1 76 LYS CE C -19.527 6.645 -2.699 1.00 . A A . 76 LYS CE 1 1
16 23993 1 1 76 LYS CG C -17.032 6.401 -2.743 1.00 . A A . 76 LYS CG 1 1
16 23994 1 1 76 LYS H H -14.904 7.158 -4.480 1.00 . A A . 76 LYS H 1 1
16 23995 1 1 76 LYS HA H -14.412 6.496 -1.715 1.00 . A A . 76 LYS HA 1 1
16 23996 1 1 76 LYS HB2 H -15.928 4.947 -3.820 1.00 . A A . 76 LYS HB2 1 1
16 23997 1 1 76 LYS HB3 H -15.985 4.679 -2.084 1.00 . A A . 76 LYS HB3 1 1
16 23998 1 1 76 LYS HD2 H -18.426 5.206 -3.818 1.00 . A A . 76 LYS HD2 1 1
16 23999 1 1 76 LYS HD3 H -18.423 4.935 -2.074 1.00 . A A . 76 LYS HD3 1 1
16 24000 1 1 76 LYS HE2 H -19.386 7.221 -1.796 1.00 . A A . 76 LYS HE2 1 1
16 24001 1 1 76 LYS HE3 H -19.542 7.310 -3.551 1.00 . A A . 76 LYS HE3 1 1
16 24002 1 1 76 LYS HG2 H -16.979 6.901 -1.787 1.00 . A A . 76 LYS HG2 1 1
16 24003 1 1 76 LYS HG3 H -16.958 7.128 -3.539 1.00 . A A . 76 LYS HG3 1 1
16 24004 1 1 76 LYS HZ1 H -21.600 6.614 -2.452 1.00 . A A . 76 LYS HZ1 1 1
16 24005 1 1 76 LYS HZ2 H -20.810 5.247 -1.831 1.00 . A A . 76 LYS HZ2 1 1
16 24006 1 1 76 LYS HZ3 H -21.019 5.421 -3.508 1.00 . A A . 76 LYS HZ3 1 1
16 24007 1 1 76 LYS N N -14.360 7.167 -3.664 1.00 . A A . 76 LYS N 1 1
16 24008 1 1 76 LYS NZ N -20.828 5.932 -2.619 1.00 . A A . 76 LYS NZ 1 1
16 24009 1 1 76 LYS O O -13.034 4.746 -4.047 1.00 . A A . 76 LYS O 1 1
16 24010 1 1 77 ILE C C -12.684 2.088 -1.673 1.00 . A A . 77 ILE C 1 1
16 24011 1 1 77 ILE CA C -11.952 3.411 -1.899 1.00 . A A . 77 ILE CA 1 1
16 24012 1 1 77 ILE CB C -10.775 3.594 -0.909 1.00 . A A . 77 ILE CB 1 1
16 24013 1 1 77 ILE CD1 C -8.473 2.689 -0.301 1.00 . A A . 77 ILE CD1 1 1
16 24014 1 1 77 ILE CG1 C -9.760 2.458 -1.064 1.00 . A A . 77 ILE CG1 1 1
16 24015 1 1 77 ILE CG2 C -11.266 3.688 0.531 1.00 . A A . 77 ILE CG2 1 1
16 24016 1 1 77 ILE H H -13.182 4.835 -0.944 1.00 . A A . 77 ILE H 1 1
16 24017 1 1 77 ILE HA H -11.549 3.407 -2.905 1.00 . A A . 77 ILE HA 1 1
16 24018 1 1 77 ILE HB H -10.286 4.526 -1.147 1.00 . A A . 77 ILE HB 1 1
16 24019 1 1 77 ILE HD11 H -7.806 1.853 -0.458 1.00 . A A . 77 ILE HD11 1 1
16 24020 1 1 77 ILE HD12 H -8.690 2.784 0.753 1.00 . A A . 77 ILE HD12 1 1
16 24021 1 1 77 ILE HD13 H -8.003 3.595 -0.654 1.00 . A A . 77 ILE HD13 1 1
16 24022 1 1 77 ILE HG12 H -10.198 1.540 -0.702 1.00 . A A . 77 ILE HG12 1 1
16 24023 1 1 77 ILE HG13 H -9.511 2.345 -2.109 1.00 . A A . 77 ILE HG13 1 1
16 24024 1 1 77 ILE HG21 H -11.920 4.541 0.631 1.00 . A A . 77 ILE HG21 1 1
16 24025 1 1 77 ILE HG22 H -10.422 3.799 1.194 1.00 . A A . 77 ILE HG22 1 1
16 24026 1 1 77 ILE HG23 H -11.808 2.787 0.783 1.00 . A A . 77 ILE HG23 1 1
16 24027 1 1 77 ILE N N -12.904 4.500 -1.821 1.00 . A A . 77 ILE N 1 1
16 24028 1 1 77 ILE O O -13.207 1.817 -0.590 1.00 . A A . 77 ILE O 1 1
16 24029 1 1 78 VAL C C -12.859 -1.100 -2.136 1.00 . A A . 78 VAL C 1 1
16 24030 1 1 78 VAL CA C -13.584 0.098 -2.728 1.00 . A A . 78 VAL CA 1 1
16 24031 1 1 78 VAL CB C -14.029 -0.247 -4.164 1.00 . A A . 78 VAL CB 1 1
16 24032 1 1 78 VAL CG1 C -15.019 -1.396 -4.168 1.00 . A A . 78 VAL CG1 1 1
16 24033 1 1 78 VAL CG2 C -14.619 0.974 -4.846 1.00 . A A . 78 VAL CG2 1 1
16 24034 1 1 78 VAL H H -12.215 1.499 -3.519 1.00 . A A . 78 VAL H 1 1
16 24035 1 1 78 VAL HA H -14.466 0.302 -2.140 1.00 . A A . 78 VAL HA 1 1
16 24036 1 1 78 VAL HB H -13.157 -0.554 -4.722 1.00 . A A . 78 VAL HB 1 1
16 24037 1 1 78 VAL HG11 H -14.545 -2.280 -3.767 1.00 . A A . 78 VAL HG11 1 1
16 24038 1 1 78 VAL HG12 H -15.340 -1.587 -5.180 1.00 . A A . 78 VAL HG12 1 1
16 24039 1 1 78 VAL HG13 H -15.873 -1.137 -3.561 1.00 . A A . 78 VAL HG13 1 1
16 24040 1 1 78 VAL HG21 H -14.947 0.708 -5.840 1.00 . A A . 78 VAL HG21 1 1
16 24041 1 1 78 VAL HG22 H -13.867 1.747 -4.912 1.00 . A A . 78 VAL HG22 1 1
16 24042 1 1 78 VAL HG23 H -15.460 1.336 -4.274 1.00 . A A . 78 VAL HG23 1 1
16 24043 1 1 78 VAL N N -12.749 1.287 -2.720 1.00 . A A . 78 VAL N 1 1
16 24044 1 1 78 VAL O O -13.360 -1.755 -1.219 1.00 . A A . 78 VAL O 1 1
16 24045 1 1 79 GLU C C -9.472 -2.204 -1.985 1.00 . A A . 79 GLU C 1 1
16 24046 1 1 79 GLU CA C -10.922 -2.553 -2.245 1.00 . A A . 79 GLU CA 1 1
16 24047 1 1 79 GLU CB C -10.979 -3.647 -3.313 1.00 . A A . 79 GLU CB 1 1
16 24048 1 1 79 GLU CD C -12.333 -5.393 -4.503 1.00 . A A . 79 GLU CD 1 1
16 24049 1 1 79 GLU CG C -12.367 -4.195 -3.581 1.00 . A A . 79 GLU CG 1 1
16 24050 1 1 79 GLU H H -11.291 -0.772 -3.326 1.00 . A A . 79 GLU H 1 1
16 24051 1 1 79 GLU HA H -11.362 -2.928 -1.334 1.00 . A A . 79 GLU HA 1 1
16 24052 1 1 79 GLU HB2 H -10.592 -3.247 -4.238 1.00 . A A . 79 GLU HB2 1 1
16 24053 1 1 79 GLU HB3 H -10.348 -4.467 -3.000 1.00 . A A . 79 GLU HB3 1 1
16 24054 1 1 79 GLU HG2 H -12.815 -4.490 -2.644 1.00 . A A . 79 GLU HG2 1 1
16 24055 1 1 79 GLU HG3 H -12.964 -3.421 -4.040 1.00 . A A . 79 GLU HG3 1 1
16 24056 1 1 79 GLU N N -11.677 -1.380 -2.659 1.00 . A A . 79 GLU N 1 1
16 24057 1 1 79 GLU O O -8.915 -1.313 -2.625 1.00 . A A . 79 GLU O 1 1
16 24058 1 1 79 GLU OE1 O -12.379 -5.206 -5.735 1.00 . A A . 79 GLU OE1 1 1
16 24059 1 1 79 GLU OE2 O -12.246 -6.531 -3.999 1.00 . A A . 79 GLU OE2 1 1
16 24060 1 1 80 ILE C C -6.863 -4.215 -0.789 1.00 . A A . 80 ILE C 1 1
16 24061 1 1 80 ILE CA C -7.451 -2.813 -0.781 1.00 . A A . 80 ILE CA 1 1
16 24062 1 1 80 ILE CB C -7.146 -2.130 0.574 1.00 . A A . 80 ILE CB 1 1
16 24063 1 1 80 ILE CD1 C -7.630 -0.053 1.979 1.00 . A A . 80 ILE CD1 1 1
16 24064 1 1 80 ILE CG1 C -7.838 -0.765 0.658 1.00 . A A . 80 ILE CG1 1 1
16 24065 1 1 80 ILE CG2 C -5.643 -1.976 0.764 1.00 . A A . 80 ILE CG2 1 1
16 24066 1 1 80 ILE H H -9.414 -3.522 -0.493 1.00 . A A . 80 ILE H 1 1
16 24067 1 1 80 ILE HA H -7.001 -2.234 -1.574 1.00 . A A . 80 ILE HA 1 1
16 24068 1 1 80 ILE HB H -7.520 -2.765 1.364 1.00 . A A . 80 ILE HB 1 1
16 24069 1 1 80 ILE HD11 H -8.147 0.895 1.962 1.00 . A A . 80 ILE HD11 1 1
16 24070 1 1 80 ILE HD12 H -6.575 0.115 2.136 1.00 . A A . 80 ILE HD12 1 1
16 24071 1 1 80 ILE HD13 H -8.020 -0.663 2.781 1.00 . A A . 80 ILE HD13 1 1
16 24072 1 1 80 ILE HG12 H -7.454 -0.127 -0.125 1.00 . A A . 80 ILE HG12 1 1
16 24073 1 1 80 ILE HG13 H -8.901 -0.899 0.516 1.00 . A A . 80 ILE HG13 1 1
16 24074 1 1 80 ILE HG21 H -5.447 -1.493 1.710 1.00 . A A . 80 ILE HG21 1 1
16 24075 1 1 80 ILE HG22 H -5.239 -1.375 -0.037 1.00 . A A . 80 ILE HG22 1 1
16 24076 1 1 80 ILE HG23 H -5.176 -2.950 0.755 1.00 . A A . 80 ILE HG23 1 1
16 24077 1 1 80 ILE N N -8.876 -2.908 -1.037 1.00 . A A . 80 ILE N 1 1
16 24078 1 1 80 ILE O O -7.181 -5.036 0.070 1.00 . A A . 80 ILE O 1 1
16 24079 1 1 81 SER C C -3.972 -5.783 -2.084 1.00 . A A . 81 SER C 1 1
16 24080 1 1 81 SER CA C -5.488 -5.841 -1.917 1.00 . A A . 81 SER CA 1 1
16 24081 1 1 81 SER CB C -6.126 -6.553 -3.108 1.00 . A A . 81 SER CB 1 1
16 24082 1 1 81 SER H H -5.825 -3.822 -2.449 1.00 . A A . 81 SER H 1 1
16 24083 1 1 81 SER HA H -5.723 -6.386 -1.020 1.00 . A A . 81 SER HA 1 1
16 24084 1 1 81 SER HB2 H -5.853 -6.040 -4.019 1.00 . A A . 81 SER HB2 1 1
16 24085 1 1 81 SER HB3 H -5.775 -7.573 -3.146 1.00 . A A . 81 SER HB3 1 1
16 24086 1 1 81 SER HG H -7.793 -6.113 -2.174 1.00 . A A . 81 SER HG 1 1
16 24087 1 1 81 SER N N -6.050 -4.513 -1.783 1.00 . A A . 81 SER N 1 1
16 24088 1 1 81 SER O O -3.472 -5.357 -3.131 1.00 . A A . 81 SER O 1 1
16 24089 1 1 81 SER OG O -7.542 -6.560 -2.992 1.00 . A A . 81 SER OG 1 1
16 24090 1 1 82 PRO C C -3.882 -5.471 1.227 1.00 . A A . 82 PRO C 1 1
16 24091 1 1 82 PRO CA C -3.733 -6.630 0.241 1.00 . A A . 82 PRO CA 1 1
16 24092 1 1 82 PRO CB C -2.658 -7.612 0.741 1.00 . A A . 82 PRO CB 1 1
16 24093 1 1 82 PRO CD C -1.756 -6.304 -1.078 1.00 . A A . 82 PRO CD 1 1
16 24094 1 1 82 PRO CG C -1.520 -7.527 -0.237 1.00 . A A . 82 PRO CG 1 1
16 24095 1 1 82 PRO HA H -4.675 -7.147 0.147 1.00 . A A . 82 PRO HA 1 1
16 24096 1 1 82 PRO HB2 H -2.341 -7.320 1.732 1.00 . A A . 82 PRO HB2 1 1
16 24097 1 1 82 PRO HB3 H -3.071 -8.608 0.774 1.00 . A A . 82 PRO HB3 1 1
16 24098 1 1 82 PRO HD2 H -1.292 -5.438 -0.629 1.00 . A A . 82 PRO HD2 1 1
16 24099 1 1 82 PRO HD3 H -1.393 -6.455 -2.083 1.00 . A A . 82 PRO HD3 1 1
16 24100 1 1 82 PRO HG2 H -0.586 -7.438 0.296 1.00 . A A . 82 PRO HG2 1 1
16 24101 1 1 82 PRO HG3 H -1.510 -8.411 -0.860 1.00 . A A . 82 PRO HG3 1 1
16 24102 1 1 82 PRO N N -3.210 -6.194 -1.056 1.00 . A A . 82 PRO N 1 1
16 24103 1 1 82 PRO O O -3.360 -4.380 1.000 1.00 . A A . 82 PRO O 1 1
16 24104 1 1 83 ARG C C -3.692 -4.910 4.436 1.00 . A A . 83 ARG C 1 1
16 24105 1 1 83 ARG CA C -4.755 -4.716 3.368 1.00 . A A . 83 ARG CA 1 1
16 24106 1 1 83 ARG CB C -6.135 -4.825 4.012 1.00 . A A . 83 ARG CB 1 1
16 24107 1 1 83 ARG CD C -8.610 -4.939 3.688 1.00 . A A . 83 ARG CD 1 1
16 24108 1 1 83 ARG CG C -7.284 -4.577 3.054 1.00 . A A . 83 ARG CG 1 1
16 24109 1 1 83 ARG CZ C -9.672 -6.942 4.664 1.00 . A A . 83 ARG CZ 1 1
16 24110 1 1 83 ARG H H -5.016 -6.599 2.426 1.00 . A A . 83 ARG H 1 1
16 24111 1 1 83 ARG HA H -4.642 -3.738 2.927 1.00 . A A . 83 ARG HA 1 1
16 24112 1 1 83 ARG HB2 H -6.249 -5.816 4.424 1.00 . A A . 83 ARG HB2 1 1
16 24113 1 1 83 ARG HB3 H -6.203 -4.103 4.813 1.00 . A A . 83 ARG HB3 1 1
16 24114 1 1 83 ARG HD2 H -8.788 -4.283 4.529 1.00 . A A . 83 ARG HD2 1 1
16 24115 1 1 83 ARG HD3 H -9.395 -4.813 2.958 1.00 . A A . 83 ARG HD3 1 1
16 24116 1 1 83 ARG HE H -7.761 -6.818 4.094 1.00 . A A . 83 ARG HE 1 1
16 24117 1 1 83 ARG HG2 H -7.297 -3.532 2.784 1.00 . A A . 83 ARG HG2 1 1
16 24118 1 1 83 ARG HG3 H -7.139 -5.180 2.169 1.00 . A A . 83 ARG HG3 1 1
16 24119 1 1 83 ARG HH11 H -10.924 -5.353 4.446 1.00 . A A . 83 ARG HH11 1 1
16 24120 1 1 83 ARG HH12 H -11.642 -6.785 5.134 1.00 . A A . 83 ARG HH12 1 1
16 24121 1 1 83 ARG HH21 H -8.680 -8.670 5.024 1.00 . A A . 83 ARG HH21 1 1
16 24122 1 1 83 ARG HH22 H -10.355 -8.666 5.491 1.00 . A A . 83 ARG HH22 1 1
16 24123 1 1 83 ARG N N -4.592 -5.716 2.318 1.00 . A A . 83 ARG N 1 1
16 24124 1 1 83 ARG NE N -8.610 -6.324 4.155 1.00 . A A . 83 ARG NE 1 1
16 24125 1 1 83 ARG NH1 N -10.836 -6.311 4.757 1.00 . A A . 83 ARG NH1 1 1
16 24126 1 1 83 ARG NH2 N -9.561 -8.192 5.088 1.00 . A A . 83 ARG NH2 1 1
16 24127 1 1 83 ARG O O -3.295 -3.968 5.112 1.00 . A A . 83 ARG O 1 1
16 24128 1 1 84 VAL C C -1.132 -7.306 4.876 1.00 . A A . 84 VAL C 1 1
16 24129 1 1 84 VAL CA C -2.218 -6.483 5.555 1.00 . A A . 84 VAL CA 1 1
16 24130 1 1 84 VAL CB C -2.793 -7.277 6.752 1.00 . A A . 84 VAL CB 1 1
16 24131 1 1 84 VAL CG1 C -1.710 -7.572 7.775 1.00 . A A . 84 VAL CG1 1 1
16 24132 1 1 84 VAL CG2 C -3.944 -6.524 7.402 1.00 . A A . 84 VAL CG2 1 1
16 24133 1 1 84 VAL H H -3.621 -6.859 4.025 1.00 . A A . 84 VAL H 1 1
16 24134 1 1 84 VAL HA H -1.789 -5.563 5.924 1.00 . A A . 84 VAL HA 1 1
16 24135 1 1 84 VAL HB H -3.173 -8.219 6.382 1.00 . A A . 84 VAL HB 1 1
16 24136 1 1 84 VAL HG11 H -2.136 -8.123 8.600 1.00 . A A . 84 VAL HG11 1 1
16 24137 1 1 84 VAL HG12 H -1.296 -6.644 8.138 1.00 . A A . 84 VAL HG12 1 1
16 24138 1 1 84 VAL HG13 H -0.930 -8.160 7.315 1.00 . A A . 84 VAL HG13 1 1
16 24139 1 1 84 VAL HG21 H -4.736 -6.383 6.681 1.00 . A A . 84 VAL HG21 1 1
16 24140 1 1 84 VAL HG22 H -3.595 -5.561 7.747 1.00 . A A . 84 VAL HG22 1 1
16 24141 1 1 84 VAL HG23 H -4.318 -7.092 8.241 1.00 . A A . 84 VAL HG23 1 1
16 24142 1 1 84 VAL N N -3.250 -6.147 4.587 1.00 . A A . 84 VAL N 1 1
16 24143 1 1 84 VAL O O -1.404 -8.379 4.336 1.00 . A A . 84 VAL O 1 1
16 24144 1 1 85 VAL C C 2.218 -7.971 5.244 1.00 . A A . 85 VAL C 1 1
16 24145 1 1 85 VAL CA C 1.200 -7.465 4.231 1.00 . A A . 85 VAL CA 1 1
16 24146 1 1 85 VAL CB C 1.908 -6.540 3.214 1.00 . A A . 85 VAL CB 1 1
16 24147 1 1 85 VAL CG1 C 1.013 -6.275 2.015 1.00 . A A . 85 VAL CG1 1 1
16 24148 1 1 85 VAL CG2 C 2.325 -5.228 3.867 1.00 . A A . 85 VAL CG2 1 1
16 24149 1 1 85 VAL H H 0.255 -5.955 5.375 1.00 . A A . 85 VAL H 1 1
16 24150 1 1 85 VAL HA H 0.801 -8.312 3.691 1.00 . A A . 85 VAL HA 1 1
16 24151 1 1 85 VAL HB H 2.800 -7.040 2.864 1.00 . A A . 85 VAL HB 1 1
16 24152 1 1 85 VAL HG11 H 1.529 -5.636 1.314 1.00 . A A . 85 VAL HG11 1 1
16 24153 1 1 85 VAL HG12 H 0.106 -5.790 2.344 1.00 . A A . 85 VAL HG12 1 1
16 24154 1 1 85 VAL HG13 H 0.767 -7.211 1.536 1.00 . A A . 85 VAL HG13 1 1
16 24155 1 1 85 VAL HG21 H 1.449 -4.721 4.244 1.00 . A A . 85 VAL HG21 1 1
16 24156 1 1 85 VAL HG22 H 2.816 -4.602 3.137 1.00 . A A . 85 VAL HG22 1 1
16 24157 1 1 85 VAL HG23 H 3.003 -5.431 4.683 1.00 . A A . 85 VAL HG23 1 1
16 24158 1 1 85 VAL N N 0.089 -6.797 4.890 1.00 . A A . 85 VAL N 1 1
16 24159 1 1 85 VAL O O 2.571 -7.274 6.194 1.00 . A A . 85 VAL O 1 1
16 24160 1 1 86 THR C C 5.072 -9.310 5.416 1.00 . A A . 86 THR C 1 1
16 24161 1 1 86 THR CA C 3.697 -9.765 5.894 1.00 . A A . 86 THR CA 1 1
16 24162 1 1 86 THR CB C 3.629 -11.302 5.884 1.00 . A A . 86 THR CB 1 1
16 24163 1 1 86 THR CG2 C 4.347 -11.884 7.091 1.00 . A A . 86 THR CG2 1 1
16 24164 1 1 86 THR H H 2.303 -9.733 4.315 1.00 . A A . 86 THR H 1 1
16 24165 1 1 86 THR HA H 3.537 -9.417 6.905 1.00 . A A . 86 THR HA 1 1
16 24166 1 1 86 THR HB H 4.109 -11.664 4.986 1.00 . A A . 86 THR HB 1 1
16 24167 1 1 86 THR HG1 H 1.846 -11.483 6.738 1.00 . A A . 86 THR HG1 1 1
16 24168 1 1 86 THR HG21 H 3.886 -11.516 7.997 1.00 . A A . 86 THR HG21 1 1
16 24169 1 1 86 THR HG22 H 5.386 -11.589 7.070 1.00 . A A . 86 THR HG22 1 1
16 24170 1 1 86 THR HG23 H 4.279 -12.961 7.066 1.00 . A A . 86 THR HG23 1 1
16 24171 1 1 86 THR N N 2.671 -9.195 5.047 1.00 . A A . 86 THR N 1 1
16 24172 1 1 86 THR O O 5.573 -9.783 4.393 1.00 . A A . 86 THR O 1 1
16 24173 1 1 86 THR OG1 O 2.257 -11.725 5.889 1.00 . A A . 86 THR OG1 1 1
16 24174 1 1 87 LEU C C 8.058 -8.424 6.604 1.00 . A A . 87 LEU C 1 1
16 24175 1 1 87 LEU CA C 6.949 -7.817 5.762 1.00 . A A . 87 LEU CA 1 1
16 24176 1 1 87 LEU CB C 6.948 -6.294 5.917 1.00 . A A . 87 LEU CB 1 1
16 24177 1 1 87 LEU CD1 C 6.022 -4.051 5.291 1.00 . A A . 87 LEU CD1 1 1
16 24178 1 1 87 LEU CD2 C 6.262 -5.826 3.550 1.00 . A A . 87 LEU CD2 1 1
16 24179 1 1 87 LEU CG C 5.964 -5.545 5.016 1.00 . A A . 87 LEU CG 1 1
16 24180 1 1 87 LEU H H 5.219 -8.049 6.958 1.00 . A A . 87 LEU H 1 1
16 24181 1 1 87 LEU HA H 7.124 -8.063 4.725 1.00 . A A . 87 LEU HA 1 1
16 24182 1 1 87 LEU HB2 H 6.711 -6.060 6.945 1.00 . A A . 87 LEU HB2 1 1
16 24183 1 1 87 LEU HB3 H 7.942 -5.932 5.705 1.00 . A A . 87 LEU HB3 1 1
16 24184 1 1 87 LEU HD11 H 5.316 -3.539 4.653 1.00 . A A . 87 LEU HD11 1 1
16 24185 1 1 87 LEU HD12 H 7.019 -3.686 5.092 1.00 . A A . 87 LEU HD12 1 1
16 24186 1 1 87 LEU HD13 H 5.772 -3.865 6.326 1.00 . A A . 87 LEU HD13 1 1
16 24187 1 1 87 LEU HD21 H 5.562 -5.287 2.929 1.00 . A A . 87 LEU HD21 1 1
16 24188 1 1 87 LEU HD22 H 6.169 -6.886 3.361 1.00 . A A . 87 LEU HD22 1 1
16 24189 1 1 87 LEU HD23 H 7.268 -5.507 3.318 1.00 . A A . 87 LEU HD23 1 1
16 24190 1 1 87 LEU HG H 4.960 -5.885 5.225 1.00 . A A . 87 LEU HG 1 1
16 24191 1 1 87 LEU N N 5.660 -8.371 6.138 1.00 . A A . 87 LEU N 1 1
16 24192 1 1 87 LEU O O 7.934 -8.530 7.825 1.00 . A A . 87 LEU O 1 1
16 24193 1 1 88 GLN C C 11.300 -8.331 6.957 1.00 . A A . 88 GLN C 1 1
16 24194 1 1 88 GLN CA C 10.275 -9.407 6.625 1.00 . A A . 88 GLN CA 1 1
16 24195 1 1 88 GLN CB C 10.905 -10.501 5.761 1.00 . A A . 88 GLN CB 1 1
16 24196 1 1 88 GLN CD C 12.710 -12.254 5.579 1.00 . A A . 88 GLN CD 1 1
16 24197 1 1 88 GLN CG C 12.262 -10.976 6.254 1.00 . A A . 88 GLN CG 1 1
16 24198 1 1 88 GLN H H 9.146 -8.751 4.967 1.00 . A A . 88 GLN H 1 1
16 24199 1 1 88 GLN HA H 9.924 -9.849 7.547 1.00 . A A . 88 GLN HA 1 1
16 24200 1 1 88 GLN HB2 H 10.240 -11.352 5.737 1.00 . A A . 88 GLN HB2 1 1
16 24201 1 1 88 GLN HB3 H 11.025 -10.124 4.756 1.00 . A A . 88 GLN HB3 1 1
16 24202 1 1 88 GLN HE21 H 13.880 -12.680 7.125 1.00 . A A . 88 GLN HE21 1 1
16 24203 1 1 88 GLN HE22 H 13.882 -13.843 5.834 1.00 . A A . 88 GLN HE22 1 1
16 24204 1 1 88 GLN HG2 H 12.993 -10.205 6.054 1.00 . A A . 88 GLN HG2 1 1
16 24205 1 1 88 GLN HG3 H 12.204 -11.147 7.319 1.00 . A A . 88 GLN HG3 1 1
16 24206 1 1 88 GLN N N 9.127 -8.835 5.943 1.00 . A A . 88 GLN N 1 1
16 24207 1 1 88 GLN NE2 N 13.576 -12.999 6.246 1.00 . A A . 88 GLN NE2 1 1
16 24208 1 1 88 GLN O O 11.959 -7.790 6.066 1.00 . A A . 88 GLN O 1 1
16 24209 1 1 88 GLN OE1 O 12.304 -12.553 4.454 1.00 . A A . 88 GLN OE1 1 1
16 24210 1 1 89 LEU C C 13.663 -7.747 9.141 1.00 . A A . 89 LEU C 1 1
16 24211 1 1 89 LEU CA C 12.396 -7.045 8.695 1.00 . A A . 89 LEU CA 1 1
16 24212 1 1 89 LEU CB C 11.840 -6.193 9.835 1.00 . A A . 89 LEU CB 1 1
16 24213 1 1 89 LEU CD1 C 10.253 -4.438 10.640 1.00 . A A . 89 LEU CD1 1 1
16 24214 1 1 89 LEU CD2 C 11.233 -4.269 8.353 1.00 . A A . 89 LEU CD2 1 1
16 24215 1 1 89 LEU CG C 10.737 -5.219 9.431 1.00 . A A . 89 LEU CG 1 1
16 24216 1 1 89 LEU H H 10.817 -8.441 8.892 1.00 . A A . 89 LEU H 1 1
16 24217 1 1 89 LEU HA H 12.635 -6.400 7.861 1.00 . A A . 89 LEU HA 1 1
16 24218 1 1 89 LEU HB2 H 11.448 -6.856 10.593 1.00 . A A . 89 LEU HB2 1 1
16 24219 1 1 89 LEU HB3 H 12.653 -5.625 10.262 1.00 . A A . 89 LEU HB3 1 1
16 24220 1 1 89 LEU HD11 H 9.860 -5.122 11.377 1.00 . A A . 89 LEU HD11 1 1
16 24221 1 1 89 LEU HD12 H 9.477 -3.750 10.336 1.00 . A A . 89 LEU HD12 1 1
16 24222 1 1 89 LEU HD13 H 11.079 -3.887 11.064 1.00 . A A . 89 LEU HD13 1 1
16 24223 1 1 89 LEU HD21 H 12.077 -3.708 8.727 1.00 . A A . 89 LEU HD21 1 1
16 24224 1 1 89 LEU HD22 H 10.441 -3.587 8.081 1.00 . A A . 89 LEU HD22 1 1
16 24225 1 1 89 LEU HD23 H 11.534 -4.836 7.484 1.00 . A A . 89 LEU HD23 1 1
16 24226 1 1 89 LEU HG H 9.904 -5.775 9.031 1.00 . A A . 89 LEU HG 1 1
16 24227 1 1 89 LEU N N 11.412 -8.012 8.235 1.00 . A A . 89 LEU N 1 1
16 24228 1 1 89 LEU O O 13.645 -8.578 10.049 1.00 . A A . 89 LEU O 1 1
16 24229 1 1 90 GLU C C 16.958 -7.005 9.484 1.00 . A A . 90 GLU C 1 1
16 24230 1 1 90 GLU CA C 16.046 -8.005 8.789 1.00 . A A . 90 GLU CA 1 1
16 24231 1 1 90 GLU CB C 16.701 -8.505 7.501 1.00 . A A . 90 GLU CB 1 1
16 24232 1 1 90 GLU CD C 16.013 -10.920 7.748 1.00 . A A . 90 GLU CD 1 1
16 24233 1 1 90 GLU CG C 15.984 -9.688 6.869 1.00 . A A . 90 GLU CG 1 1
16 24234 1 1 90 GLU H H 14.697 -6.705 7.806 1.00 . A A . 90 GLU H 1 1
16 24235 1 1 90 GLU HA H 15.881 -8.844 9.449 1.00 . A A . 90 GLU HA 1 1
16 24236 1 1 90 GLU HB2 H 16.721 -7.698 6.783 1.00 . A A . 90 GLU HB2 1 1
16 24237 1 1 90 GLU HB3 H 17.716 -8.804 7.720 1.00 . A A . 90 GLU HB3 1 1
16 24238 1 1 90 GLU HG2 H 14.954 -9.416 6.691 1.00 . A A . 90 GLU HG2 1 1
16 24239 1 1 90 GLU HG3 H 16.461 -9.921 5.929 1.00 . A A . 90 GLU HG3 1 1
16 24240 1 1 90 GLU N N 14.757 -7.404 8.498 1.00 . A A . 90 GLU N 1 1
16 24241 1 1 90 GLU O O 16.823 -5.793 9.299 1.00 . A A . 90 GLU O 1 1
16 24242 1 1 90 GLU OE1 O 17.111 -11.477 7.954 1.00 . A A . 90 GLU OE1 1 1
16 24243 1 1 90 GLU OE2 O 14.946 -11.334 8.245 1.00 . A A . 90 GLU OE2 1 1
16 24244 1 1 91 HIS C C 20.004 -6.335 10.113 1.00 . A A . 91 HIS C 1 1
16 24245 1 1 91 HIS CA C 18.820 -6.678 11.013 1.00 . A A . 91 HIS CA 1 1
16 24246 1 1 91 HIS CB C 19.287 -7.396 12.288 1.00 . A A . 91 HIS CB 1 1
16 24247 1 1 91 HIS CD2 C 21.508 -6.345 13.134 1.00 . A A . 91 HIS CD2 1 1
16 24248 1 1 91 HIS CE1 C 20.727 -5.317 14.900 1.00 . A A . 91 HIS CE1 1 1
16 24249 1 1 91 HIS CG C 20.175 -6.578 13.181 1.00 . A A . 91 HIS CG 1 1
16 24250 1 1 91 HIS H H 17.939 -8.499 10.382 1.00 . A A . 91 HIS H 1 1
16 24251 1 1 91 HIS HA H 18.311 -5.765 11.285 1.00 . A A . 91 HIS HA 1 1
16 24252 1 1 91 HIS HB2 H 18.421 -7.684 12.863 1.00 . A A . 91 HIS HB2 1 1
16 24253 1 1 91 HIS HB3 H 19.833 -8.286 12.006 1.00 . A A . 91 HIS HB3 1 1
16 24254 1 1 91 HIS HD1 H 18.781 -5.895 14.617 1.00 . A A . 91 HIS HD1 1 1
16 24255 1 1 91 HIS HD2 H 22.194 -6.709 12.382 1.00 . A A . 91 HIS HD2 1 1
16 24256 1 1 91 HIS HE1 H 20.664 -4.727 15.802 1.00 . A A . 91 HIS HE1 1 1
16 24257 1 1 91 HIS HE2 H 22.738 -5.431 14.561 1.00 . A A . 91 HIS HE2 1 1
16 24258 1 1 91 HIS N N 17.880 -7.518 10.286 1.00 . A A . 91 HIS N 1 1
16 24259 1 1 91 HIS ND1 N 19.717 -5.917 14.301 1.00 . A A . 91 HIS ND1 1 1
16 24260 1 1 91 HIS NE2 N 21.829 -5.560 14.214 1.00 . A A . 91 HIS NE2 1 1
16 24261 1 1 91 HIS O O 20.908 -7.151 9.917 1.00 . A A . 91 HIS O 1 1
16 24262 1 1 92 HIS C C 22.142 -3.981 9.334 1.00 . A A . 92 HIS C 1 1
16 24263 1 1 92 HIS CA C 21.013 -4.713 8.611 1.00 . A A . 92 HIS CA 1 1
16 24264 1 1 92 HIS CB C 20.390 -3.818 7.531 1.00 . A A . 92 HIS CB 1 1
16 24265 1 1 92 HIS CD2 C 21.961 -2.156 6.304 1.00 . A A . 92 HIS CD2 1 1
16 24266 1 1 92 HIS CE1 C 22.643 -3.475 4.701 1.00 . A A . 92 HIS CE1 1 1
16 24267 1 1 92 HIS CG C 21.356 -3.352 6.480 1.00 . A A . 92 HIS CG 1 1
16 24268 1 1 92 HIS H H 19.256 -4.515 9.782 1.00 . A A . 92 HIS H 1 1
16 24269 1 1 92 HIS HA H 21.416 -5.598 8.143 1.00 . A A . 92 HIS HA 1 1
16 24270 1 1 92 HIS HB2 H 19.602 -4.364 7.034 1.00 . A A . 92 HIS HB2 1 1
16 24271 1 1 92 HIS HB3 H 19.967 -2.942 8.003 1.00 . A A . 92 HIS HB3 1 1
16 24272 1 1 92 HIS HD1 H 21.552 -5.101 5.309 1.00 . A A . 92 HIS HD1 1 1
16 24273 1 1 92 HIS HD2 H 21.839 -1.280 6.927 1.00 . A A . 92 HIS HD2 1 1
16 24274 1 1 92 HIS HE1 H 23.150 -3.853 3.825 1.00 . A A . 92 HIS HE1 1 1
16 24275 1 1 92 HIS HE2 H 23.513 -1.652 4.993 1.00 . A A . 92 HIS HE2 1 1
16 24276 1 1 92 HIS N N 19.984 -5.137 9.553 1.00 . A A . 92 HIS N 1 1
16 24277 1 1 92 HIS ND1 N 21.804 -4.155 5.457 1.00 . A A . 92 HIS ND1 1 1
16 24278 1 1 92 HIS NE2 N 22.760 -2.256 5.192 1.00 . A A . 92 HIS NE2 1 1
16 24279 1 1 92 HIS O O 21.895 -3.166 10.223 1.00 . A A . 92 HIS O 1 1
16 24280 1 1 93 HIS C C 24.741 -2.245 8.977 1.00 . A A . 93 HIS C 1 1
16 24281 1 1 93 HIS CA C 24.543 -3.640 9.554 1.00 . A A . 93 HIS CA 1 1
16 24282 1 1 93 HIS CB C 25.802 -4.480 9.327 1.00 . A A . 93 HIS CB 1 1
16 24283 1 1 93 HIS CD2 C 25.105 -6.886 10.009 1.00 . A A . 93 HIS CD2 1 1
16 24284 1 1 93 HIS CE1 C 26.498 -7.157 11.675 1.00 . A A . 93 HIS CE1 1 1
16 24285 1 1 93 HIS CG C 25.836 -5.751 10.119 1.00 . A A . 93 HIS CG 1 1
16 24286 1 1 93 HIS H H 23.512 -4.941 8.231 1.00 . A A . 93 HIS H 1 1
16 24287 1 1 93 HIS HA H 24.363 -3.554 10.616 1.00 . A A . 93 HIS HA 1 1
16 24288 1 1 93 HIS HB2 H 25.866 -4.742 8.281 1.00 . A A . 93 HIS HB2 1 1
16 24289 1 1 93 HIS HB3 H 26.669 -3.895 9.598 1.00 . A A . 93 HIS HB3 1 1
16 24290 1 1 93 HIS HD1 H 27.370 -5.310 11.500 1.00 . A A . 93 HIS HD1 1 1
16 24291 1 1 93 HIS HD2 H 24.329 -7.080 9.283 1.00 . A A . 93 HIS HD2 1 1
16 24292 1 1 93 HIS HE1 H 27.031 -7.588 12.510 1.00 . A A . 93 HIS HE1 1 1
16 24293 1 1 93 HIS HE2 H 25.053 -8.551 11.281 1.00 . A A . 93 HIS HE2 1 1
16 24294 1 1 93 HIS N N 23.377 -4.280 8.952 1.00 . A A . 93 HIS N 1 1
16 24295 1 1 93 HIS ND1 N 26.698 -5.955 11.172 1.00 . A A . 93 HIS ND1 1 1
16 24296 1 1 93 HIS NE2 N 25.536 -7.745 10.990 1.00 . A A . 93 HIS NE2 1 1
16 24297 1 1 93 HIS O O 24.532 -2.024 7.786 1.00 . A A . 93 HIS O 1 1
16 24298 1 1 94 HIS C C 26.762 0.439 9.192 1.00 . A A . 94 HIS C 1 1
16 24299 1 1 94 HIS CA C 25.302 0.077 9.390 1.00 . A A . 94 HIS CA 1 1
16 24300 1 1 94 HIS CB C 24.707 1.048 10.410 1.00 . A A . 94 HIS CB 1 1
16 24301 1 1 94 HIS CD2 C 22.224 0.445 10.812 1.00 . A A . 94 HIS CD2 1 1
16 24302 1 1 94 HIS CE1 C 21.317 2.162 9.806 1.00 . A A . 94 HIS CE1 1 1
16 24303 1 1 94 HIS CG C 23.225 1.206 10.322 1.00 . A A . 94 HIS CG 1 1
16 24304 1 1 94 HIS H H 25.312 -1.541 10.761 1.00 . A A . 94 HIS H 1 1
16 24305 1 1 94 HIS HA H 24.783 0.198 8.451 1.00 . A A . 94 HIS HA 1 1
16 24306 1 1 94 HIS HB2 H 24.942 0.698 11.403 1.00 . A A . 94 HIS HB2 1 1
16 24307 1 1 94 HIS HB3 H 25.153 2.022 10.266 1.00 . A A . 94 HIS HB3 1 1
16 24308 1 1 94 HIS HD1 H 23.094 3.019 9.236 1.00 . A A . 94 HIS HD1 1 1
16 24309 1 1 94 HIS HD2 H 22.332 -0.481 11.358 1.00 . A A . 94 HIS HD2 1 1
16 24310 1 1 94 HIS HE1 H 20.589 2.855 9.410 1.00 . A A . 94 HIS HE1 1 1
16 24311 1 1 94 HIS HE2 H 20.196 0.909 10.958 1.00 . A A . 94 HIS HE2 1 1
16 24312 1 1 94 HIS N N 25.131 -1.304 9.821 1.00 . A A . 94 HIS N 1 1
16 24313 1 1 94 HIS ND1 N 22.623 2.273 9.695 1.00 . A A . 94 HIS ND1 1 1
16 24314 1 1 94 HIS NE2 N 21.041 1.061 10.485 1.00 . A A . 94 HIS NE2 1 1
16 24315 1 1 94 HIS O O 27.626 0.057 9.983 1.00 . A A . 94 HIS O 1 1
16 24316 1 1 95 HIS C C 28.006 3.305 8.515 1.00 . A A . 95 HIS C 1 1
16 24317 1 1 95 HIS CA C 28.275 1.903 8.000 1.00 . A A . 95 HIS CA 1 1
16 24318 1 1 95 HIS CB C 28.771 1.961 6.550 1.00 . A A . 95 HIS CB 1 1
16 24319 1 1 95 HIS CD2 C 28.547 -0.093 4.984 1.00 . A A . 95 HIS CD2 1 1
16 24320 1 1 95 HIS CE1 C 30.286 -1.222 5.680 1.00 . A A . 95 HIS CE1 1 1
16 24321 1 1 95 HIS CG C 29.133 0.629 5.967 1.00 . A A . 95 HIS CG 1 1
16 24322 1 1 95 HIS H H 26.374 1.196 7.383 1.00 . A A . 95 HIS H 1 1
16 24323 1 1 95 HIS HA H 29.018 1.427 8.624 1.00 . A A . 95 HIS HA 1 1
16 24324 1 1 95 HIS HB2 H 27.999 2.391 5.932 1.00 . A A . 95 HIS HB2 1 1
16 24325 1 1 95 HIS HB3 H 29.649 2.591 6.506 1.00 . A A . 95 HIS HB3 1 1
16 24326 1 1 95 HIS HD1 H 30.849 0.146 7.102 1.00 . A A . 95 HIS HD1 1 1
16 24327 1 1 95 HIS HD2 H 27.664 0.185 4.427 1.00 . A A . 95 HIS HD2 1 1
16 24328 1 1 95 HIS HE1 H 31.038 -1.991 5.789 1.00 . A A . 95 HIS HE1 1 1
16 24329 1 1 95 HIS HE2 H 28.976 -2.046 4.342 1.00 . A A . 95 HIS HE2 1 1
16 24330 1 1 95 HIS N N 27.033 1.160 8.118 1.00 . A A . 95 HIS N 1 1
16 24331 1 1 95 HIS ND1 N 30.219 -0.108 6.383 1.00 . A A . 95 HIS ND1 1 1
16 24332 1 1 95 HIS NE2 N 29.285 -1.240 4.824 1.00 . A A . 95 HIS NE2 1 1
16 24333 1 1 95 HIS O O 28.866 3.955 9.111 1.00 . A A . 95 HIS O 1 1
16 24334 1 1 96 HIS C C 24.840 4.821 9.257 1.00 . A A . 96 HIS C 1 1
16 24335 1 1 96 HIS CA C 26.276 5.011 8.799 1.00 . A A . 96 HIS CA 1 1
16 24336 1 1 96 HIS CB C 26.349 6.113 7.738 1.00 . A A . 96 HIS CB 1 1
16 24337 1 1 96 HIS CD2 C 28.588 7.364 8.123 1.00 . A A . 96 HIS CD2 1 1
16 24338 1 1 96 HIS CE1 C 29.612 6.760 6.285 1.00 . A A . 96 HIS CE1 1 1
16 24339 1 1 96 HIS CG C 27.743 6.567 7.430 1.00 . A A . 96 HIS CG 1 1
16 24340 1 1 96 HIS H H 26.167 3.192 7.753 1.00 . A A . 96 HIS H 1 1
16 24341 1 1 96 HIS HA H 26.881 5.290 9.650 1.00 . A A . 96 HIS HA 1 1
16 24342 1 1 96 HIS HB2 H 25.912 5.750 6.822 1.00 . A A . 96 HIS HB2 1 1
16 24343 1 1 96 HIS HB3 H 25.789 6.971 8.082 1.00 . A A . 96 HIS HB3 1 1
16 24344 1 1 96 HIS HD1 H 28.061 5.623 5.567 1.00 . A A . 96 HIS HD1 1 1
16 24345 1 1 96 HIS HD2 H 28.389 7.831 9.078 1.00 . A A . 96 HIS HD2 1 1
16 24346 1 1 96 HIS HE1 H 30.358 6.652 5.511 1.00 . A A . 96 HIS HE1 1 1
16 24347 1 1 96 HIS HE2 H 30.450 8.148 7.542 1.00 . A A . 96 HIS HE2 1 1
16 24348 1 1 96 HIS N N 26.776 3.747 8.287 1.00 . A A . 96 HIS N 1 1
16 24349 1 1 96 HIS ND1 N 28.416 6.207 6.284 1.00 . A A . 96 HIS ND1 1 1
16 24350 1 1 96 HIS NE2 N 29.745 7.471 7.389 1.00 . A A . 96 HIS NE2 1 1
16 24351 1 1 96 HIS O O 24.051 4.220 8.493 1.00 . A A . 96 HIS O 1 1
16 24352 1 1 96 HIS OXT O 24.509 5.253 10.374 1.00 . A A . 96 HIS OXT 1 1
17 24353 1 1 1 SER C C -23.470 4.099 -20.532 1.00 . A A . 1 SER C 1 1
17 24354 1 1 1 SER CA C -24.679 4.985 -20.808 1.00 . A A . 1 SER CA 1 1
17 24355 1 1 1 SER CB C -25.925 4.419 -20.130 1.00 . A A . 1 SER CB 1 1
17 24356 1 1 1 SER H1 H -25.706 5.748 -22.450 1.00 . A A . 1 SER H1 1 1
17 24357 1 1 1 SER H2 H -25.131 4.171 -22.669 1.00 . A A . 1 SER H2 1 1
17 24358 1 1 1 SER H3 H -24.056 5.478 -22.731 1.00 . A A . 1 SER H3 1 1
17 24359 1 1 1 SER HA H -24.482 5.973 -20.417 1.00 . A A . 1 SER HA 1 1
17 24360 1 1 1 SER HB2 H -26.089 3.408 -20.468 1.00 . A A . 1 SER HB2 1 1
17 24361 1 1 1 SER HB3 H -25.787 4.426 -19.060 1.00 . A A . 1 SER HB3 1 1
17 24362 1 1 1 SER HG H -27.016 6.054 -19.988 1.00 . A A . 1 SER HG 1 1
17 24363 1 1 1 SER N N -24.911 5.104 -22.262 1.00 . A A . 1 SER N 1 1
17 24364 1 1 1 SER O O -22.725 4.327 -19.580 1.00 . A A . 1 SER O 1 1
17 24365 1 1 1 SER OG O -27.067 5.200 -20.450 1.00 . A A . 1 SER OG 1 1
17 24366 1 1 2 SER C C -20.908 2.946 -21.903 1.00 . A A . 2 SER C 1 1
17 24367 1 1 2 SER CA C -22.104 2.238 -21.272 1.00 . A A . 2 SER CA 1 1
17 24368 1 1 2 SER CB C -22.370 0.906 -21.975 1.00 . A A . 2 SER CB 1 1
17 24369 1 1 2 SER H H -23.934 2.910 -22.079 1.00 . A A . 2 SER H 1 1
17 24370 1 1 2 SER HA H -21.902 2.059 -20.228 1.00 . A A . 2 SER HA 1 1
17 24371 1 1 2 SER HB2 H -22.406 1.065 -23.043 1.00 . A A . 2 SER HB2 1 1
17 24372 1 1 2 SER HB3 H -21.578 0.211 -21.740 1.00 . A A . 2 SER HB3 1 1
17 24373 1 1 2 SER HG H -23.474 -0.145 -20.729 1.00 . A A . 2 SER HG 1 1
17 24374 1 1 2 SER N N -23.273 3.090 -21.371 1.00 . A A . 2 SER N 1 1
17 24375 1 1 2 SER O O -20.870 3.165 -23.117 1.00 . A A . 2 SER O 1 1
17 24376 1 1 2 SER OG O -23.609 0.348 -21.555 1.00 . A A . 2 SER OG 1 1
17 24377 1 1 3 GLN C C -17.638 3.201 -21.887 1.00 . A A . 3 GLN C 1 1
17 24378 1 1 3 GLN CA C -18.812 4.105 -21.544 1.00 . A A . 3 GLN CA 1 1
17 24379 1 1 3 GLN CB C -18.403 5.126 -20.483 1.00 . A A . 3 GLN CB 1 1
17 24380 1 1 3 GLN CD C -19.108 7.121 -19.093 1.00 . A A . 3 GLN CD 1 1
17 24381 1 1 3 GLN CG C -19.454 6.198 -20.246 1.00 . A A . 3 GLN CG 1 1
17 24382 1 1 3 GLN H H -20.002 3.081 -20.127 1.00 . A A . 3 GLN H 1 1
17 24383 1 1 3 GLN HA H -19.116 4.632 -22.436 1.00 . A A . 3 GLN HA 1 1
17 24384 1 1 3 GLN HB2 H -18.228 4.610 -19.550 1.00 . A A . 3 GLN HB2 1 1
17 24385 1 1 3 GLN HB3 H -17.489 5.609 -20.796 1.00 . A A . 3 GLN HB3 1 1
17 24386 1 1 3 GLN HE21 H -18.187 5.640 -18.142 1.00 . A A . 3 GLN HE21 1 1
17 24387 1 1 3 GLN HE22 H -18.208 7.161 -17.322 1.00 . A A . 3 GLN HE22 1 1
17 24388 1 1 3 GLN HG2 H -19.550 6.792 -21.142 1.00 . A A . 3 GLN HG2 1 1
17 24389 1 1 3 GLN HG3 H -20.396 5.717 -20.032 1.00 . A A . 3 GLN HG3 1 1
17 24390 1 1 3 GLN N N -19.950 3.331 -21.077 1.00 . A A . 3 GLN N 1 1
17 24391 1 1 3 GLN NE2 N -18.430 6.588 -18.089 1.00 . A A . 3 GLN NE2 1 1
17 24392 1 1 3 GLN O O -17.635 2.016 -21.555 1.00 . A A . 3 GLN O 1 1
17 24393 1 1 3 GLN OE1 O -19.460 8.302 -19.104 1.00 . A A . 3 GLN OE1 1 1
17 24394 1 1 4 THR C C -14.584 2.834 -21.677 1.00 . A A . 4 THR C 1 1
17 24395 1 1 4 THR CA C -15.446 3.032 -22.920 1.00 . A A . 4 THR CA 1 1
17 24396 1 1 4 THR CB C -14.644 3.784 -24.000 1.00 . A A . 4 THR CB 1 1
17 24397 1 1 4 THR CG2 C -13.529 2.914 -24.564 1.00 . A A . 4 THR CG2 1 1
17 24398 1 1 4 THR H H -16.739 4.709 -22.845 1.00 . A A . 4 THR H 1 1
17 24399 1 1 4 THR HA H -15.736 2.067 -23.311 1.00 . A A . 4 THR HA 1 1
17 24400 1 1 4 THR HB H -14.204 4.666 -23.554 1.00 . A A . 4 THR HB 1 1
17 24401 1 1 4 THR HG1 H -16.439 4.137 -24.759 1.00 . A A . 4 THR HG1 1 1
17 24402 1 1 4 THR HG21 H -12.977 3.473 -25.306 1.00 . A A . 4 THR HG21 1 1
17 24403 1 1 4 THR HG22 H -13.957 2.034 -25.021 1.00 . A A . 4 THR HG22 1 1
17 24404 1 1 4 THR HG23 H -12.863 2.620 -23.767 1.00 . A A . 4 THR HG23 1 1
17 24405 1 1 4 THR N N -16.652 3.764 -22.568 1.00 . A A . 4 THR N 1 1
17 24406 1 1 4 THR O O -13.844 1.854 -21.558 1.00 . A A . 4 THR O 1 1
17 24407 1 1 4 THR OG1 O -15.522 4.185 -25.064 1.00 . A A . 4 THR OG1 1 1
17 24408 1 1 5 LEU C C -14.958 3.080 -18.432 1.00 . A A . 5 LEU C 1 1
17 24409 1 1 5 LEU CA C -14.021 3.685 -19.468 1.00 . A A . 5 LEU CA 1 1
17 24410 1 1 5 LEU CB C -13.552 5.069 -19.010 1.00 . A A . 5 LEU CB 1 1
17 24411 1 1 5 LEU CD1 C -12.195 7.138 -19.406 1.00 . A A . 5 LEU CD1 1 1
17 24412 1 1 5 LEU CD2 C -11.290 4.909 -20.087 1.00 . A A . 5 LEU CD2 1 1
17 24413 1 1 5 LEU CG C -12.546 5.756 -19.936 1.00 . A A . 5 LEU CG 1 1
17 24414 1 1 5 LEU H H -15.282 4.545 -20.923 1.00 . A A . 5 LEU H 1 1
17 24415 1 1 5 LEU HA H -13.164 3.038 -19.589 1.00 . A A . 5 LEU HA 1 1
17 24416 1 1 5 LEU HB2 H -14.419 5.706 -18.918 1.00 . A A . 5 LEU HB2 1 1
17 24417 1 1 5 LEU HB3 H -13.097 4.966 -18.036 1.00 . A A . 5 LEU HB3 1 1
17 24418 1 1 5 LEU HD11 H -13.089 7.740 -19.350 1.00 . A A . 5 LEU HD11 1 1
17 24419 1 1 5 LEU HD12 H -11.486 7.609 -20.071 1.00 . A A . 5 LEU HD12 1 1
17 24420 1 1 5 LEU HD13 H -11.759 7.046 -18.422 1.00 . A A . 5 LEU HD13 1 1
17 24421 1 1 5 LEU HD21 H -11.552 3.950 -20.510 1.00 . A A . 5 LEU HD21 1 1
17 24422 1 1 5 LEU HD22 H -10.837 4.763 -19.117 1.00 . A A . 5 LEU HD22 1 1
17 24423 1 1 5 LEU HD23 H -10.592 5.411 -20.738 1.00 . A A . 5 LEU HD23 1 1
17 24424 1 1 5 LEU HG H -12.990 5.876 -20.913 1.00 . A A . 5 LEU HG 1 1
17 24425 1 1 5 LEU N N -14.704 3.775 -20.747 1.00 . A A . 5 LEU N 1 1
17 24426 1 1 5 LEU O O -16.175 3.270 -18.503 1.00 . A A . 5 LEU O 1 1
17 24427 1 1 6 ASP C C -15.517 2.649 -15.327 1.00 . A A . 6 ASP C 1 1
17 24428 1 1 6 ASP CA C -15.195 1.684 -16.464 1.00 . A A . 6 ASP CA 1 1
17 24429 1 1 6 ASP CB C -14.447 0.462 -15.922 1.00 . A A . 6 ASP CB 1 1
17 24430 1 1 6 ASP CG C -15.381 -0.642 -15.461 1.00 . A A . 6 ASP CG 1 1
17 24431 1 1 6 ASP H H -13.417 2.280 -17.446 1.00 . A A . 6 ASP H 1 1
17 24432 1 1 6 ASP HA H -16.116 1.362 -16.924 1.00 . A A . 6 ASP HA 1 1
17 24433 1 1 6 ASP HB2 H -13.811 0.065 -16.699 1.00 . A A . 6 ASP HB2 1 1
17 24434 1 1 6 ASP HB3 H -13.837 0.766 -15.084 1.00 . A A . 6 ASP HB3 1 1
17 24435 1 1 6 ASP N N -14.394 2.358 -17.477 1.00 . A A . 6 ASP N 1 1
17 24436 1 1 6 ASP O O -14.943 3.735 -15.247 1.00 . A A . 6 ASP O 1 1
17 24437 1 1 6 ASP OD1 O -16.254 -0.381 -14.610 1.00 . A A . 6 ASP OD1 1 1
17 24438 1 1 6 ASP OD2 O -15.243 -1.781 -15.953 1.00 . A A . 6 ASP OD2 1 1
17 24439 1 1 7 ARG C C -16.003 2.809 -12.104 1.00 . A A . 7 ARG C 1 1
17 24440 1 1 7 ARG CA C -16.842 3.096 -13.342 1.00 . A A . 7 ARG CA 1 1
17 24441 1 1 7 ARG CB C -18.320 2.874 -13.020 1.00 . A A . 7 ARG CB 1 1
17 24442 1 1 7 ARG CD C -20.705 2.981 -13.781 1.00 . A A . 7 ARG CD 1 1
17 24443 1 1 7 ARG CG C -19.249 3.101 -14.199 1.00 . A A . 7 ARG CG 1 1
17 24444 1 1 7 ARG CZ C -22.283 4.206 -15.229 1.00 . A A . 7 ARG CZ 1 1
17 24445 1 1 7 ARG H H -16.809 1.347 -14.538 1.00 . A A . 7 ARG H 1 1
17 24446 1 1 7 ARG HA H -16.694 4.125 -13.634 1.00 . A A . 7 ARG HA 1 1
17 24447 1 1 7 ARG HB2 H -18.451 1.858 -12.679 1.00 . A A . 7 ARG HB2 1 1
17 24448 1 1 7 ARG HB3 H -18.608 3.549 -12.227 1.00 . A A . 7 ARG HB3 1 1
17 24449 1 1 7 ARG HD2 H -20.853 2.022 -13.310 1.00 . A A . 7 ARG HD2 1 1
17 24450 1 1 7 ARG HD3 H -20.928 3.766 -13.073 1.00 . A A . 7 ARG HD3 1 1
17 24451 1 1 7 ARG HE H -21.746 2.290 -15.473 1.00 . A A . 7 ARG HE 1 1
17 24452 1 1 7 ARG HG2 H -19.078 4.091 -14.595 1.00 . A A . 7 ARG HG2 1 1
17 24453 1 1 7 ARG HG3 H -19.040 2.363 -14.960 1.00 . A A . 7 ARG HG3 1 1
17 24454 1 1 7 ARG HH11 H -21.510 5.307 -13.702 1.00 . A A . 7 ARG HH11 1 1
17 24455 1 1 7 ARG HH12 H -22.634 6.137 -14.733 1.00 . A A . 7 ARG HH12 1 1
17 24456 1 1 7 ARG HH21 H -23.224 3.384 -16.832 1.00 . A A . 7 ARG HH21 1 1
17 24457 1 1 7 ARG HH22 H -23.606 5.056 -16.515 1.00 . A A . 7 ARG HH22 1 1
17 24458 1 1 7 ARG N N -16.423 2.249 -14.449 1.00 . A A . 7 ARG N 1 1
17 24459 1 1 7 ARG NE N -21.615 3.096 -14.918 1.00 . A A . 7 ARG NE 1 1
17 24460 1 1 7 ARG NH1 N -22.131 5.305 -14.498 1.00 . A A . 7 ARG NH1 1 1
17 24461 1 1 7 ARG NH2 N -23.103 4.215 -16.272 1.00 . A A . 7 ARG NH2 1 1
17 24462 1 1 7 ARG O O -15.960 3.612 -11.168 1.00 . A A . 7 ARG O 1 1
17 24463 1 1 8 ASP C C -13.067 1.141 -11.369 1.00 . A A . 8 ASP C 1 1
17 24464 1 1 8 ASP CA C -14.525 1.252 -10.965 1.00 . A A . 8 ASP CA 1 1
17 24465 1 1 8 ASP CB C -14.988 -0.095 -10.400 1.00 . A A . 8 ASP CB 1 1
17 24466 1 1 8 ASP CG C -16.426 -0.082 -9.937 1.00 . A A . 8 ASP CG 1 1
17 24467 1 1 8 ASP H H -15.417 1.062 -12.877 1.00 . A A . 8 ASP H 1 1
17 24468 1 1 8 ASP HA H -14.621 2.007 -10.198 1.00 . A A . 8 ASP HA 1 1
17 24469 1 1 8 ASP HB2 H -14.886 -0.851 -11.164 1.00 . A A . 8 ASP HB2 1 1
17 24470 1 1 8 ASP HB3 H -14.361 -0.356 -9.559 1.00 . A A . 8 ASP HB3 1 1
17 24471 1 1 8 ASP N N -15.347 1.656 -12.099 1.00 . A A . 8 ASP N 1 1
17 24472 1 1 8 ASP O O -12.634 0.098 -11.866 1.00 . A A . 8 ASP O 1 1
17 24473 1 1 8 ASP OD1 O -16.680 0.307 -8.780 1.00 . A A . 8 ASP OD1 1 1
17 24474 1 1 8 ASP OD2 O -17.307 -0.482 -10.723 1.00 . A A . 8 ASP OD2 1 1
17 24475 1 1 9 PRO C C -10.102 1.342 -10.458 1.00 . A A . 9 PRO C 1 1
17 24476 1 1 9 PRO CA C -10.856 2.194 -11.471 1.00 . A A . 9 PRO CA 1 1
17 24477 1 1 9 PRO CB C -10.429 3.666 -11.354 1.00 . A A . 9 PRO CB 1 1
17 24478 1 1 9 PRO CD C -12.725 3.531 -10.715 1.00 . A A . 9 PRO CD 1 1
17 24479 1 1 9 PRO CG C -11.698 4.448 -11.310 1.00 . A A . 9 PRO CG 1 1
17 24480 1 1 9 PRO HA H -10.652 1.833 -12.468 1.00 . A A . 9 PRO HA 1 1
17 24481 1 1 9 PRO HB2 H -9.852 3.802 -10.452 1.00 . A A . 9 PRO HB2 1 1
17 24482 1 1 9 PRO HB3 H -9.830 3.936 -12.212 1.00 . A A . 9 PRO HB3 1 1
17 24483 1 1 9 PRO HD2 H -12.700 3.584 -9.637 1.00 . A A . 9 PRO HD2 1 1
17 24484 1 1 9 PRO HD3 H -13.710 3.771 -11.087 1.00 . A A . 9 PRO HD3 1 1
17 24485 1 1 9 PRO HG2 H -11.571 5.322 -10.689 1.00 . A A . 9 PRO HG2 1 1
17 24486 1 1 9 PRO HG3 H -11.988 4.736 -12.310 1.00 . A A . 9 PRO HG3 1 1
17 24487 1 1 9 PRO N N -12.286 2.214 -11.191 1.00 . A A . 9 PRO N 1 1
17 24488 1 1 9 PRO O O -10.293 1.479 -9.245 1.00 . A A . 9 PRO O 1 1
17 24489 1 1 10 THR C C -7.060 0.308 -9.999 1.00 . A A . 10 THR C 1 1
17 24490 1 1 10 THR CA C -8.424 -0.356 -10.099 1.00 . A A . 10 THR CA 1 1
17 24491 1 1 10 THR CB C -8.279 -1.787 -10.643 1.00 . A A . 10 THR CB 1 1
17 24492 1 1 10 THR CG2 C -7.682 -2.712 -9.592 1.00 . A A . 10 THR CG2 1 1
17 24493 1 1 10 THR H H -9.197 0.347 -11.934 1.00 . A A . 10 THR H 1 1
17 24494 1 1 10 THR HA H -8.874 -0.397 -9.119 1.00 . A A . 10 THR HA 1 1
17 24495 1 1 10 THR HB H -7.628 -1.769 -11.505 1.00 . A A . 10 THR HB 1 1
17 24496 1 1 10 THR HG1 H -10.216 -1.565 -10.945 1.00 . A A . 10 THR HG1 1 1
17 24497 1 1 10 THR HG21 H -6.703 -2.352 -9.311 1.00 . A A . 10 THR HG21 1 1
17 24498 1 1 10 THR HG22 H -7.596 -3.709 -9.998 1.00 . A A . 10 THR HG22 1 1
17 24499 1 1 10 THR HG23 H -8.323 -2.730 -8.723 1.00 . A A . 10 THR HG23 1 1
17 24500 1 1 10 THR N N -9.267 0.449 -10.956 1.00 . A A . 10 THR N 1 1
17 24501 1 1 10 THR O O -6.189 0.103 -10.844 1.00 . A A . 10 THR O 1 1
17 24502 1 1 10 THR OG1 O -9.569 -2.277 -11.035 1.00 . A A . 10 THR OG1 1 1
17 24503 1 1 11 LEU C C -4.561 1.243 -8.283 1.00 . A A . 11 LEU C 1 1
17 24504 1 1 11 LEU CA C -5.741 1.993 -8.884 1.00 . A A . 11 LEU CA 1 1
17 24505 1 1 11 LEU CB C -6.074 3.228 -8.052 1.00 . A A . 11 LEU CB 1 1
17 24506 1 1 11 LEU CD1 C -5.189 4.873 -9.709 1.00 . A A . 11 LEU CD1 1 1
17 24507 1 1 11 LEU CD2 C -5.518 5.556 -7.332 1.00 . A A . 11 LEU CD2 1 1
17 24508 1 1 11 LEU CG C -5.141 4.417 -8.259 1.00 . A A . 11 LEU CG 1 1
17 24509 1 1 11 LEU H H -7.582 1.159 -8.274 1.00 . A A . 11 LEU H 1 1
17 24510 1 1 11 LEU HA H -5.478 2.307 -9.885 1.00 . A A . 11 LEU HA 1 1
17 24511 1 1 11 LEU HB2 H -7.080 3.540 -8.292 1.00 . A A . 11 LEU HB2 1 1
17 24512 1 1 11 LEU HB3 H -6.041 2.953 -7.007 1.00 . A A . 11 LEU HB3 1 1
17 24513 1 1 11 LEU HD11 H -6.196 5.176 -9.957 1.00 . A A . 11 LEU HD11 1 1
17 24514 1 1 11 LEU HD12 H -4.889 4.061 -10.354 1.00 . A A . 11 LEU HD12 1 1
17 24515 1 1 11 LEU HD13 H -4.517 5.708 -9.846 1.00 . A A . 11 LEU HD13 1 1
17 24516 1 1 11 LEU HD21 H -5.441 5.226 -6.306 1.00 . A A . 11 LEU HD21 1 1
17 24517 1 1 11 LEU HD22 H -6.533 5.865 -7.535 1.00 . A A . 11 LEU HD22 1 1
17 24518 1 1 11 LEU HD23 H -4.848 6.388 -7.492 1.00 . A A . 11 LEU HD23 1 1
17 24519 1 1 11 LEU HG H -4.127 4.118 -8.035 1.00 . A A . 11 LEU HG 1 1
17 24520 1 1 11 LEU N N -6.904 1.134 -8.985 1.00 . A A . 11 LEU N 1 1
17 24521 1 1 11 LEU O O -4.607 0.819 -7.126 1.00 . A A . 11 LEU O 1 1
17 24522 1 1 12 THR C C -1.301 1.417 -8.119 1.00 . A A . 12 THR C 1 1
17 24523 1 1 12 THR CA C -2.320 0.396 -8.629 1.00 . A A . 12 THR CA 1 1
17 24524 1 1 12 THR CB C -1.706 -0.448 -9.765 1.00 . A A . 12 THR CB 1 1
17 24525 1 1 12 THR CG2 C -0.550 -1.295 -9.255 1.00 . A A . 12 THR CG2 1 1
17 24526 1 1 12 THR H H -3.564 1.403 -10.003 1.00 . A A . 12 THR H 1 1
17 24527 1 1 12 THR HA H -2.591 -0.265 -7.819 1.00 . A A . 12 THR HA 1 1
17 24528 1 1 12 THR HB H -1.336 0.218 -10.531 1.00 . A A . 12 THR HB 1 1
17 24529 1 1 12 THR HG1 H -3.180 -0.828 -11.032 1.00 . A A . 12 THR HG1 1 1
17 24530 1 1 12 THR HG21 H -0.906 -1.964 -8.485 1.00 . A A . 12 THR HG21 1 1
17 24531 1 1 12 THR HG22 H 0.214 -0.651 -8.847 1.00 . A A . 12 THR HG22 1 1
17 24532 1 1 12 THR HG23 H -0.139 -1.871 -10.071 1.00 . A A . 12 THR HG23 1 1
17 24533 1 1 12 THR N N -3.523 1.070 -9.082 1.00 . A A . 12 THR N 1 1
17 24534 1 1 12 THR O O -0.628 2.093 -8.901 1.00 . A A . 12 THR O 1 1
17 24535 1 1 12 THR OG1 O -2.711 -1.306 -10.332 1.00 . A A . 12 THR OG1 1 1
17 24536 1 1 13 LEU C C 0.934 1.800 -5.668 1.00 . A A . 13 LEU C 1 1
17 24537 1 1 13 LEU CA C -0.323 2.496 -6.166 1.00 . A A . 13 LEU CA 1 1
17 24538 1 1 13 LEU CB C -1.033 3.179 -4.994 1.00 . A A . 13 LEU CB 1 1
17 24539 1 1 13 LEU CD1 C -2.943 4.544 -4.124 1.00 . A A . 13 LEU CD1 1 1
17 24540 1 1 13 LEU CD2 C -1.895 5.114 -6.318 1.00 . A A . 13 LEU CD2 1 1
17 24541 1 1 13 LEU CG C -2.272 3.989 -5.370 1.00 . A A . 13 LEU CG 1 1
17 24542 1 1 13 LEU H H -1.765 0.948 -6.237 1.00 . A A . 13 LEU H 1 1
17 24543 1 1 13 LEU HA H -0.049 3.241 -6.898 1.00 . A A . 13 LEU HA 1 1
17 24544 1 1 13 LEU HB2 H -1.326 2.417 -4.286 1.00 . A A . 13 LEU HB2 1 1
17 24545 1 1 13 LEU HB3 H -0.329 3.842 -4.513 1.00 . A A . 13 LEU HB3 1 1
17 24546 1 1 13 LEU HD11 H -3.244 3.729 -3.483 1.00 . A A . 13 LEU HD11 1 1
17 24547 1 1 13 LEU HD12 H -3.811 5.119 -4.409 1.00 . A A . 13 LEU HD12 1 1
17 24548 1 1 13 LEU HD13 H -2.248 5.180 -3.594 1.00 . A A . 13 LEU HD13 1 1
17 24549 1 1 13 LEU HD21 H -1.467 4.699 -7.217 1.00 . A A . 13 LEU HD21 1 1
17 24550 1 1 13 LEU HD22 H -1.173 5.759 -5.839 1.00 . A A . 13 LEU HD22 1 1
17 24551 1 1 13 LEU HD23 H -2.778 5.684 -6.568 1.00 . A A . 13 LEU HD23 1 1
17 24552 1 1 13 LEU HG H -2.978 3.346 -5.873 1.00 . A A . 13 LEU HG 1 1
17 24553 1 1 13 LEU N N -1.217 1.539 -6.803 1.00 . A A . 13 LEU N 1 1
17 24554 1 1 13 LEU O O 1.063 0.585 -5.782 1.00 . A A . 13 LEU O 1 1
17 24555 1 1 14 SER C C 3.067 1.964 -3.069 1.00 . A A . 14 SER C 1 1
17 24556 1 1 14 SER CA C 3.093 2.014 -4.593 1.00 . A A . 14 SER CA 1 1
17 24557 1 1 14 SER CB C 4.268 2.866 -5.071 1.00 . A A . 14 SER CB 1 1
17 24558 1 1 14 SER H H 1.692 3.530 -5.035 1.00 . A A . 14 SER H 1 1
17 24559 1 1 14 SER HA H 3.200 1.009 -4.979 1.00 . A A . 14 SER HA 1 1
17 24560 1 1 14 SER HB2 H 4.233 3.829 -4.586 1.00 . A A . 14 SER HB2 1 1
17 24561 1 1 14 SER HB3 H 5.195 2.369 -4.822 1.00 . A A . 14 SER HB3 1 1
17 24562 1 1 14 SER HG H 4.258 2.196 -6.917 1.00 . A A . 14 SER HG 1 1
17 24563 1 1 14 SER N N 1.850 2.566 -5.106 1.00 . A A . 14 SER N 1 1
17 24564 1 1 14 SER O O 2.598 2.901 -2.417 1.00 . A A . 14 SER O 1 1
17 24565 1 1 14 SER OG O 4.213 3.057 -6.474 1.00 . A A . 14 SER OG 1 1
17 24566 1 1 15 LEU C C 4.984 1.303 -0.590 1.00 . A A . 15 LEU C 1 1
17 24567 1 1 15 LEU CA C 3.656 0.726 -1.065 1.00 . A A . 15 LEU CA 1 1
17 24568 1 1 15 LEU CB C 3.543 -0.747 -0.657 1.00 . A A . 15 LEU CB 1 1
17 24569 1 1 15 LEU CD1 C 2.325 -0.381 1.502 1.00 . A A . 15 LEU CD1 1 1
17 24570 1 1 15 LEU CD2 C 3.585 -2.508 1.125 1.00 . A A . 15 LEU CD2 1 1
17 24571 1 1 15 LEU CG C 3.544 -1.013 0.849 1.00 . A A . 15 LEU CG 1 1
17 24572 1 1 15 LEU H H 3.845 0.120 -3.083 1.00 . A A . 15 LEU H 1 1
17 24573 1 1 15 LEU HA H 2.848 1.283 -0.615 1.00 . A A . 15 LEU HA 1 1
17 24574 1 1 15 LEU HB2 H 2.627 -1.142 -1.070 1.00 . A A . 15 LEU HB2 1 1
17 24575 1 1 15 LEU HB3 H 4.373 -1.283 -1.095 1.00 . A A . 15 LEU HB3 1 1
17 24576 1 1 15 LEU HD11 H 1.428 -0.805 1.075 1.00 . A A . 15 LEU HD11 1 1
17 24577 1 1 15 LEU HD12 H 2.337 0.685 1.331 1.00 . A A . 15 LEU HD12 1 1
17 24578 1 1 15 LEU HD13 H 2.345 -0.576 2.564 1.00 . A A . 15 LEU HD13 1 1
17 24579 1 1 15 LEU HD21 H 3.594 -2.677 2.192 1.00 . A A . 15 LEU HD21 1 1
17 24580 1 1 15 LEU HD22 H 4.478 -2.930 0.687 1.00 . A A . 15 LEU HD22 1 1
17 24581 1 1 15 LEU HD23 H 2.714 -2.978 0.693 1.00 . A A . 15 LEU HD23 1 1
17 24582 1 1 15 LEU HG H 4.425 -0.566 1.287 1.00 . A A . 15 LEU HG 1 1
17 24583 1 1 15 LEU N N 3.550 0.863 -2.509 1.00 . A A . 15 LEU N 1 1
17 24584 1 1 15 LEU O O 6.047 0.900 -1.061 1.00 . A A . 15 LEU O 1 1
17 24585 1 1 16 ILE C C 6.250 2.706 2.336 1.00 . A A . 16 ILE C 1 1
17 24586 1 1 16 ILE CA C 6.115 2.907 0.832 1.00 . A A . 16 ILE CA 1 1
17 24587 1 1 16 ILE CB C 6.125 4.423 0.520 1.00 . A A . 16 ILE CB 1 1
17 24588 1 1 16 ILE CD1 C 4.945 6.628 1.025 1.00 . A A . 16 ILE CD1 1 1
17 24589 1 1 16 ILE CG1 C 4.922 5.120 1.162 1.00 . A A . 16 ILE CG1 1 1
17 24590 1 1 16 ILE CG2 C 6.138 4.654 -0.987 1.00 . A A . 16 ILE CG2 1 1
17 24591 1 1 16 ILE H H 4.038 2.530 0.672 1.00 . A A . 16 ILE H 1 1
17 24592 1 1 16 ILE HA H 6.968 2.457 0.344 1.00 . A A . 16 ILE HA 1 1
17 24593 1 1 16 ILE HB H 7.034 4.842 0.926 1.00 . A A . 16 ILE HB 1 1
17 24594 1 1 16 ILE HD11 H 4.069 7.046 1.498 1.00 . A A . 16 ILE HD11 1 1
17 24595 1 1 16 ILE HD12 H 4.951 6.895 -0.021 1.00 . A A . 16 ILE HD12 1 1
17 24596 1 1 16 ILE HD13 H 5.833 7.019 1.501 1.00 . A A . 16 ILE HD13 1 1
17 24597 1 1 16 ILE HG12 H 4.016 4.761 0.697 1.00 . A A . 16 ILE HG12 1 1
17 24598 1 1 16 ILE HG13 H 4.898 4.884 2.216 1.00 . A A . 16 ILE HG13 1 1
17 24599 1 1 16 ILE HG21 H 6.149 5.716 -1.188 1.00 . A A . 16 ILE HG21 1 1
17 24600 1 1 16 ILE HG22 H 5.253 4.215 -1.426 1.00 . A A . 16 ILE HG22 1 1
17 24601 1 1 16 ILE HG23 H 7.017 4.197 -1.416 1.00 . A A . 16 ILE HG23 1 1
17 24602 1 1 16 ILE N N 4.919 2.256 0.324 1.00 . A A . 16 ILE N 1 1
17 24603 1 1 16 ILE O O 5.255 2.629 3.061 1.00 . A A . 16 ILE O 1 1
17 24604 1 1 17 ALA C C 7.800 3.873 4.851 1.00 . A A . 17 ALA C 1 1
17 24605 1 1 17 ALA CA C 7.752 2.490 4.224 1.00 . A A . 17 ALA CA 1 1
17 24606 1 1 17 ALA CB C 9.058 1.748 4.463 1.00 . A A . 17 ALA CB 1 1
17 24607 1 1 17 ALA H H 8.238 2.631 2.170 1.00 . A A . 17 ALA H 1 1
17 24608 1 1 17 ALA HA H 6.948 1.924 4.672 1.00 . A A . 17 ALA HA 1 1
17 24609 1 1 17 ALA HB1 H 9.875 2.305 4.029 1.00 . A A . 17 ALA HB1 1 1
17 24610 1 1 17 ALA HB2 H 9.006 0.771 4.006 1.00 . A A . 17 ALA HB2 1 1
17 24611 1 1 17 ALA HB3 H 9.221 1.640 5.526 1.00 . A A . 17 ALA HB3 1 1
17 24612 1 1 17 ALA N N 7.485 2.610 2.801 1.00 . A A . 17 ALA N 1 1
17 24613 1 1 17 ALA O O 8.668 4.680 4.518 1.00 . A A . 17 ALA O 1 1
17 24614 1 1 18 LYS C C 7.907 5.739 7.296 1.00 . A A . 18 LYS C 1 1
17 24615 1 1 18 LYS CA C 6.756 5.473 6.342 1.00 . A A . 18 LYS CA 1 1
17 24616 1 1 18 LYS CB C 5.408 5.633 7.057 1.00 . A A . 18 LYS CB 1 1
17 24617 1 1 18 LYS CD C 5.040 8.057 6.486 1.00 . A A . 18 LYS CD 1 1
17 24618 1 1 18 LYS CE C 4.913 9.471 7.035 1.00 . A A . 18 LYS CE 1 1
17 24619 1 1 18 LYS CG C 5.164 7.032 7.602 1.00 . A A . 18 LYS CG 1 1
17 24620 1 1 18 LYS H H 6.232 3.445 6.017 1.00 . A A . 18 LYS H 1 1
17 24621 1 1 18 LYS HA H 6.818 6.186 5.546 1.00 . A A . 18 LYS HA 1 1
17 24622 1 1 18 LYS HB2 H 4.616 5.400 6.361 1.00 . A A . 18 LYS HB2 1 1
17 24623 1 1 18 LYS HB3 H 5.367 4.937 7.881 1.00 . A A . 18 LYS HB3 1 1
17 24624 1 1 18 LYS HD2 H 5.918 8.002 5.862 1.00 . A A . 18 LYS HD2 1 1
17 24625 1 1 18 LYS HD3 H 4.163 7.829 5.898 1.00 . A A . 18 LYS HD3 1 1
17 24626 1 1 18 LYS HE2 H 5.779 9.684 7.643 1.00 . A A . 18 LYS HE2 1 1
17 24627 1 1 18 LYS HE3 H 4.881 10.162 6.205 1.00 . A A . 18 LYS HE3 1 1
17 24628 1 1 18 LYS HG2 H 4.250 7.028 8.176 1.00 . A A . 18 LYS HG2 1 1
17 24629 1 1 18 LYS HG3 H 5.991 7.307 8.242 1.00 . A A . 18 LYS HG3 1 1
17 24630 1 1 18 LYS HZ1 H 3.677 8.968 8.648 1.00 . A A . 18 LYS HZ1 1 1
17 24631 1 1 18 LYS HZ2 H 2.834 9.510 7.279 1.00 . A A . 18 LYS HZ2 1 1
17 24632 1 1 18 LYS HZ3 H 3.666 10.617 8.256 1.00 . A A . 18 LYS HZ3 1 1
17 24633 1 1 18 LYS N N 6.864 4.147 5.748 1.00 . A A . 18 LYS N 1 1
17 24634 1 1 18 LYS NZ N 3.689 9.651 7.860 1.00 . A A . 18 LYS NZ 1 1
17 24635 1 1 18 LYS O O 8.846 6.461 6.964 1.00 . A A . 18 LYS O 1 1
17 24636 1 1 19 ASN C C 9.391 3.946 9.905 1.00 . A A . 19 ASN C 1 1
17 24637 1 1 19 ASN CA C 8.904 5.304 9.445 1.00 . A A . 19 ASN CA 1 1
17 24638 1 1 19 ASN CB C 8.453 6.142 10.646 1.00 . A A . 19 ASN CB 1 1
17 24639 1 1 19 ASN CG C 9.522 6.235 11.724 1.00 . A A . 19 ASN CG 1 1
17 24640 1 1 19 ASN H H 7.056 4.612 8.695 1.00 . A A . 19 ASN H 1 1
17 24641 1 1 19 ASN HA H 9.721 5.812 8.954 1.00 . A A . 19 ASN HA 1 1
17 24642 1 1 19 ASN HB2 H 8.219 7.142 10.311 1.00 . A A . 19 ASN HB2 1 1
17 24643 1 1 19 ASN HB3 H 7.570 5.695 11.077 1.00 . A A . 19 ASN HB3 1 1
17 24644 1 1 19 ASN HD21 H 8.124 6.422 13.125 1.00 . A A . 19 ASN HD21 1 1
17 24645 1 1 19 ASN HD22 H 9.762 6.419 13.688 1.00 . A A . 19 ASN HD22 1 1
17 24646 1 1 19 ASN N N 7.838 5.154 8.473 1.00 . A A . 19 ASN N 1 1
17 24647 1 1 19 ASN ND2 N 9.095 6.376 12.968 1.00 . A A . 19 ASN ND2 1 1
17 24648 1 1 19 ASN O O 8.946 3.429 10.928 1.00 . A A . 19 ASN O 1 1
17 24649 1 1 19 ASN OD1 O 10.718 6.190 11.441 1.00 . A A . 19 ASN OD1 1 1
17 24650 1 1 20 THR C C 12.255 2.518 10.202 1.00 . A A . 20 THR C 1 1
17 24651 1 1 20 THR CA C 10.933 2.135 9.533 1.00 . A A . 20 THR CA 1 1
17 24652 1 1 20 THR CB C 11.167 1.138 8.366 1.00 . A A . 20 THR CB 1 1
17 24653 1 1 20 THR CG2 C 12.030 1.739 7.267 1.00 . A A . 20 THR CG2 1 1
17 24654 1 1 20 THR H H 10.407 3.711 8.207 1.00 . A A . 20 THR H 1 1
17 24655 1 1 20 THR HA H 10.307 1.651 10.270 1.00 . A A . 20 THR HA 1 1
17 24656 1 1 20 THR HB H 10.205 0.883 7.943 1.00 . A A . 20 THR HB 1 1
17 24657 1 1 20 THR HG1 H 11.234 -0.453 9.542 1.00 . A A . 20 THR HG1 1 1
17 24658 1 1 20 THR HG21 H 12.988 2.020 7.676 1.00 . A A . 20 THR HG21 1 1
17 24659 1 1 20 THR HG22 H 11.540 2.610 6.861 1.00 . A A . 20 THR HG22 1 1
17 24660 1 1 20 THR HG23 H 12.173 1.007 6.484 1.00 . A A . 20 THR HG23 1 1
17 24661 1 1 20 THR N N 10.244 3.339 9.105 1.00 . A A . 20 THR N 1 1
17 24662 1 1 20 THR O O 13.042 3.297 9.651 1.00 . A A . 20 THR O 1 1
17 24663 1 1 20 THR OG1 O 11.784 -0.063 8.852 1.00 . A A . 20 THR OG1 1 1
17 24664 1 1 21 PRO C C 14.976 2.059 11.487 1.00 . A A . 21 PRO C 1 1
17 24665 1 1 21 PRO CA C 13.673 2.341 12.221 1.00 . A A . 21 PRO CA 1 1
17 24666 1 1 21 PRO CB C 13.549 1.436 13.448 1.00 . A A . 21 PRO CB 1 1
17 24667 1 1 21 PRO CD C 11.587 1.098 12.144 1.00 . A A . 21 PRO CD 1 1
17 24668 1 1 21 PRO CG C 12.094 1.149 13.556 1.00 . A A . 21 PRO CG 1 1
17 24669 1 1 21 PRO HA H 13.662 3.374 12.537 1.00 . A A . 21 PRO HA 1 1
17 24670 1 1 21 PRO HB2 H 14.121 0.533 13.292 1.00 . A A . 21 PRO HB2 1 1
17 24671 1 1 21 PRO HB3 H 13.913 1.954 14.321 1.00 . A A . 21 PRO HB3 1 1
17 24672 1 1 21 PRO HD2 H 11.667 0.095 11.749 1.00 . A A . 21 PRO HD2 1 1
17 24673 1 1 21 PRO HD3 H 10.565 1.443 12.097 1.00 . A A . 21 PRO HD3 1 1
17 24674 1 1 21 PRO HG2 H 11.941 0.199 14.046 1.00 . A A . 21 PRO HG2 1 1
17 24675 1 1 21 PRO HG3 H 11.603 1.940 14.103 1.00 . A A . 21 PRO HG3 1 1
17 24676 1 1 21 PRO N N 12.483 2.018 11.428 1.00 . A A . 21 PRO N 1 1
17 24677 1 1 21 PRO O O 15.034 1.244 10.564 1.00 . A A . 21 PRO O 1 1
17 24678 1 1 22 ALA C C 17.952 1.250 11.509 1.00 . A A . 22 ALA C 1 1
17 24679 1 1 22 ALA CA C 17.330 2.623 11.284 1.00 . A A . 22 ALA CA 1 1
17 24680 1 1 22 ALA CB C 18.243 3.713 11.809 1.00 . A A . 22 ALA CB 1 1
17 24681 1 1 22 ALA H H 15.925 3.329 12.690 1.00 . A A . 22 ALA H 1 1
17 24682 1 1 22 ALA HA H 17.198 2.778 10.224 1.00 . A A . 22 ALA HA 1 1
17 24683 1 1 22 ALA HB1 H 17.791 4.678 11.632 1.00 . A A . 22 ALA HB1 1 1
17 24684 1 1 22 ALA HB2 H 19.194 3.663 11.300 1.00 . A A . 22 ALA HB2 1 1
17 24685 1 1 22 ALA HB3 H 18.394 3.577 12.870 1.00 . A A . 22 ALA HB3 1 1
17 24686 1 1 22 ALA N N 16.029 2.733 11.919 1.00 . A A . 22 ALA N 1 1
17 24687 1 1 22 ALA O O 18.837 0.829 10.762 1.00 . A A . 22 ALA O 1 1
17 24688 1 1 23 ASN C C 17.363 -1.875 12.084 1.00 . A A . 23 ASN C 1 1
17 24689 1 1 23 ASN CA C 18.013 -0.756 12.893 1.00 . A A . 23 ASN CA 1 1
17 24690 1 1 23 ASN CB C 17.804 -1.022 14.389 1.00 . A A . 23 ASN CB 1 1
17 24691 1 1 23 ASN CG C 18.458 0.022 15.278 1.00 . A A . 23 ASN CG 1 1
17 24692 1 1 23 ASN H H 16.726 0.916 13.045 1.00 . A A . 23 ASN H 1 1
17 24693 1 1 23 ASN HA H 19.073 -0.744 12.684 1.00 . A A . 23 ASN HA 1 1
17 24694 1 1 23 ASN HB2 H 16.746 -1.031 14.600 1.00 . A A . 23 ASN HB2 1 1
17 24695 1 1 23 ASN HB3 H 18.221 -1.988 14.635 1.00 . A A . 23 ASN HB3 1 1
17 24696 1 1 23 ASN HD21 H 17.047 -0.240 16.659 1.00 . A A . 23 ASN HD21 1 1
17 24697 1 1 23 ASN HD22 H 18.263 0.938 17.028 1.00 . A A . 23 ASN HD22 1 1
17 24698 1 1 23 ASN N N 17.468 0.548 12.526 1.00 . A A . 23 ASN N 1 1
17 24699 1 1 23 ASN ND2 N 17.866 0.264 16.437 1.00 . A A . 23 ASN ND2 1 1
17 24700 1 1 23 ASN O O 17.778 -3.033 12.162 1.00 . A A . 23 ASN O 1 1
17 24701 1 1 23 ASN OD1 O 19.483 0.608 14.927 1.00 . A A . 23 ASN OD1 1 1
17 24702 1 1 24 SER C C 15.738 -2.275 9.034 1.00 . A A . 24 SER C 1 1
17 24703 1 1 24 SER CA C 15.616 -2.522 10.533 1.00 . A A . 24 SER CA 1 1
17 24704 1 1 24 SER CB C 14.147 -2.518 10.965 1.00 . A A . 24 SER CB 1 1
17 24705 1 1 24 SER H H 16.113 -0.586 11.205 1.00 . A A . 24 SER H 1 1
17 24706 1 1 24 SER HA H 16.040 -3.489 10.757 1.00 . A A . 24 SER HA 1 1
17 24707 1 1 24 SER HB2 H 13.557 -3.049 10.233 1.00 . A A . 24 SER HB2 1 1
17 24708 1 1 24 SER HB3 H 14.055 -3.006 11.924 1.00 . A A . 24 SER HB3 1 1
17 24709 1 1 24 SER HG H 13.764 -0.732 10.237 1.00 . A A . 24 SER HG 1 1
17 24710 1 1 24 SER N N 16.357 -1.530 11.291 1.00 . A A . 24 SER N 1 1
17 24711 1 1 24 SER O O 15.811 -1.131 8.581 1.00 . A A . 24 SER O 1 1
17 24712 1 1 24 SER OG O 13.650 -1.195 11.078 1.00 . A A . 24 SER OG 1 1
17 24713 1 1 25 MET C C 14.856 -4.219 6.192 1.00 . A A . 25 MET C 1 1
17 24714 1 1 25 MET CA C 15.877 -3.282 6.825 1.00 . A A . 25 MET CA 1 1
17 24715 1 1 25 MET CB C 17.291 -3.652 6.375 1.00 . A A . 25 MET CB 1 1
17 24716 1 1 25 MET CE C 19.181 -5.821 5.032 1.00 . A A . 25 MET CE 1 1
17 24717 1 1 25 MET CG C 17.482 -3.634 4.866 1.00 . A A . 25 MET CG 1 1
17 24718 1 1 25 MET H H 15.753 -4.243 8.704 1.00 . A A . 25 MET H 1 1
17 24719 1 1 25 MET HA H 15.660 -2.269 6.525 1.00 . A A . 25 MET HA 1 1
17 24720 1 1 25 MET HB2 H 17.986 -2.950 6.812 1.00 . A A . 25 MET HB2 1 1
17 24721 1 1 25 MET HB3 H 17.523 -4.644 6.735 1.00 . A A . 25 MET HB3 1 1
17 24722 1 1 25 MET HE1 H 19.056 -5.784 6.104 1.00 . A A . 25 MET HE1 1 1
17 24723 1 1 25 MET HE2 H 20.131 -6.277 4.795 1.00 . A A . 25 MET HE2 1 1
17 24724 1 1 25 MET HE3 H 18.383 -6.404 4.596 1.00 . A A . 25 MET HE3 1 1
17 24725 1 1 25 MET HG2 H 16.759 -4.302 4.418 1.00 . A A . 25 MET HG2 1 1
17 24726 1 1 25 MET HG3 H 17.312 -2.630 4.506 1.00 . A A . 25 MET HG3 1 1
17 24727 1 1 25 MET N N 15.782 -3.359 8.275 1.00 . A A . 25 MET N 1 1
17 24728 1 1 25 MET O O 14.760 -5.384 6.570 1.00 . A A . 25 MET O 1 1
17 24729 1 1 25 MET SD S 19.136 -4.156 4.367 1.00 . A A . 25 MET SD 1 1
17 24730 1 1 26 ILE C C 13.574 -5.389 3.516 1.00 . A A . 26 ILE C 1 1
17 24731 1 1 26 ILE CA C 13.028 -4.489 4.624 1.00 . A A . 26 ILE CA 1 1
17 24732 1 1 26 ILE CB C 11.933 -3.576 4.034 1.00 . A A . 26 ILE CB 1 1
17 24733 1 1 26 ILE CD1 C 10.530 -1.501 4.503 1.00 . A A . 26 ILE CD1 1 1
17 24734 1 1 26 ILE CG1 C 11.553 -2.480 5.034 1.00 . A A . 26 ILE CG1 1 1
17 24735 1 1 26 ILE CG2 C 10.707 -4.401 3.666 1.00 . A A . 26 ILE CG2 1 1
17 24736 1 1 26 ILE H H 14.250 -2.783 4.940 1.00 . A A . 26 ILE H 1 1
17 24737 1 1 26 ILE HA H 12.581 -5.106 5.388 1.00 . A A . 26 ILE HA 1 1
17 24738 1 1 26 ILE HB H 12.317 -3.120 3.135 1.00 . A A . 26 ILE HB 1 1
17 24739 1 1 26 ILE HD11 H 10.312 -0.762 5.261 1.00 . A A . 26 ILE HD11 1 1
17 24740 1 1 26 ILE HD12 H 9.624 -2.031 4.248 1.00 . A A . 26 ILE HD12 1 1
17 24741 1 1 26 ILE HD13 H 10.921 -1.012 3.624 1.00 . A A . 26 ILE HD13 1 1
17 24742 1 1 26 ILE HG12 H 11.144 -2.939 5.922 1.00 . A A . 26 ILE HG12 1 1
17 24743 1 1 26 ILE HG13 H 12.440 -1.924 5.300 1.00 . A A . 26 ILE HG13 1 1
17 24744 1 1 26 ILE HG21 H 10.325 -4.893 4.548 1.00 . A A . 26 ILE HG21 1 1
17 24745 1 1 26 ILE HG22 H 10.981 -5.142 2.929 1.00 . A A . 26 ILE HG22 1 1
17 24746 1 1 26 ILE HG23 H 9.947 -3.751 3.258 1.00 . A A . 26 ILE HG23 1 1
17 24747 1 1 26 ILE N N 14.093 -3.711 5.241 1.00 . A A . 26 ILE N 1 1
17 24748 1 1 26 ILE O O 14.105 -4.903 2.517 1.00 . A A . 26 ILE O 1 1
17 24749 1 1 27 MET C C 12.786 -7.832 1.640 1.00 . A A . 27 MET C 1 1
17 24750 1 1 27 MET CA C 13.870 -7.662 2.692 1.00 . A A . 27 MET CA 1 1
17 24751 1 1 27 MET CB C 14.187 -9.017 3.332 1.00 . A A . 27 MET CB 1 1
17 24752 1 1 27 MET CE C 17.051 -10.096 2.306 1.00 . A A . 27 MET CE 1 1
17 24753 1 1 27 MET CG C 15.402 -8.991 4.243 1.00 . A A . 27 MET CG 1 1
17 24754 1 1 27 MET H H 13.049 -7.026 4.543 1.00 . A A . 27 MET H 1 1
17 24755 1 1 27 MET HA H 14.760 -7.277 2.219 1.00 . A A . 27 MET HA 1 1
17 24756 1 1 27 MET HB2 H 13.335 -9.335 3.913 1.00 . A A . 27 MET HB2 1 1
17 24757 1 1 27 MET HB3 H 14.367 -9.738 2.547 1.00 . A A . 27 MET HB3 1 1
17 24758 1 1 27 MET HE1 H 17.940 -10.030 1.697 1.00 . A A . 27 MET HE1 1 1
17 24759 1 1 27 MET HE2 H 16.181 -10.148 1.668 1.00 . A A . 27 MET HE2 1 1
17 24760 1 1 27 MET HE3 H 17.100 -10.981 2.921 1.00 . A A . 27 MET HE3 1 1
17 24761 1 1 27 MET HG2 H 15.256 -8.227 4.991 1.00 . A A . 27 MET HG2 1 1
17 24762 1 1 27 MET HG3 H 15.491 -9.954 4.726 1.00 . A A . 27 MET HG3 1 1
17 24763 1 1 27 MET N N 13.444 -6.698 3.703 1.00 . A A . 27 MET N 1 1
17 24764 1 1 27 MET O O 13.075 -7.955 0.448 1.00 . A A . 27 MET O 1 1
17 24765 1 1 27 MET SD S 16.934 -8.646 3.354 1.00 . A A . 27 MET SD 1 1
17 24766 1 1 28 THR C C 10.294 -6.672 0.347 1.00 . A A . 28 THR C 1 1
17 24767 1 1 28 THR CA C 10.402 -7.935 1.195 1.00 . A A . 28 THR CA 1 1
17 24768 1 1 28 THR CB C 9.095 -8.133 1.990 1.00 . A A . 28 THR CB 1 1
17 24769 1 1 28 THR CG2 C 7.909 -8.331 1.058 1.00 . A A . 28 THR CG2 1 1
17 24770 1 1 28 THR H H 11.381 -7.791 3.055 1.00 . A A . 28 THR H 1 1
17 24771 1 1 28 THR HA H 10.545 -8.788 0.548 1.00 . A A . 28 THR HA 1 1
17 24772 1 1 28 THR HB H 8.919 -7.250 2.590 1.00 . A A . 28 THR HB 1 1
17 24773 1 1 28 THR HG1 H 9.022 -10.072 2.358 1.00 . A A . 28 THR HG1 1 1
17 24774 1 1 28 THR HG21 H 7.800 -7.464 0.423 1.00 . A A . 28 THR HG21 1 1
17 24775 1 1 28 THR HG22 H 7.010 -8.465 1.641 1.00 . A A . 28 THR HG22 1 1
17 24776 1 1 28 THR HG23 H 8.073 -9.205 0.446 1.00 . A A . 28 THR HG23 1 1
17 24777 1 1 28 THR N N 11.540 -7.844 2.091 1.00 . A A . 28 THR N 1 1
17 24778 1 1 28 THR O O 10.043 -5.587 0.868 1.00 . A A . 28 THR O 1 1
17 24779 1 1 28 THR OG1 O 9.222 -9.269 2.855 1.00 . A A . 28 THR OG1 1 1
17 24780 1 1 29 LYS C C 8.995 -5.109 -1.805 1.00 . A A . 29 LYS C 1 1
17 24781 1 1 29 LYS CA C 10.395 -5.699 -1.877 1.00 . A A . 29 LYS CA 1 1
17 24782 1 1 29 LYS CB C 10.705 -6.148 -3.306 1.00 . A A . 29 LYS CB 1 1
17 24783 1 1 29 LYS CD C 12.393 -7.055 -4.928 1.00 . A A . 29 LYS CD 1 1
17 24784 1 1 29 LYS CE C 13.865 -7.345 -5.176 1.00 . A A . 29 LYS CE 1 1
17 24785 1 1 29 LYS CG C 12.145 -6.587 -3.505 1.00 . A A . 29 LYS CG 1 1
17 24786 1 1 29 LYS H H 10.766 -7.697 -1.300 1.00 . A A . 29 LYS H 1 1
17 24787 1 1 29 LYS HA H 11.108 -4.944 -1.580 1.00 . A A . 29 LYS HA 1 1
17 24788 1 1 29 LYS HB2 H 10.060 -6.976 -3.559 1.00 . A A . 29 LYS HB2 1 1
17 24789 1 1 29 LYS HB3 H 10.505 -5.327 -3.979 1.00 . A A . 29 LYS HB3 1 1
17 24790 1 1 29 LYS HD2 H 11.825 -7.955 -5.104 1.00 . A A . 29 LYS HD2 1 1
17 24791 1 1 29 LYS HD3 H 12.068 -6.283 -5.612 1.00 . A A . 29 LYS HD3 1 1
17 24792 1 1 29 LYS HE2 H 14.201 -8.075 -4.455 1.00 . A A . 29 LYS HE2 1 1
17 24793 1 1 29 LYS HE3 H 13.975 -7.748 -6.172 1.00 . A A . 29 LYS HE3 1 1
17 24794 1 1 29 LYS HG2 H 12.799 -5.754 -3.292 1.00 . A A . 29 LYS HG2 1 1
17 24795 1 1 29 LYS HG3 H 12.361 -7.399 -2.826 1.00 . A A . 29 LYS HG3 1 1
17 24796 1 1 29 LYS HZ1 H 15.675 -6.322 -5.375 1.00 . A A . 29 LYS HZ1 1 1
17 24797 1 1 29 LYS HZ2 H 14.735 -5.803 -4.059 1.00 . A A . 29 LYS HZ2 1 1
17 24798 1 1 29 LYS HZ3 H 14.309 -5.357 -5.641 1.00 . A A . 29 LYS HZ3 1 1
17 24799 1 1 29 LYS N N 10.516 -6.818 -0.954 1.00 . A A . 29 LYS N 1 1
17 24800 1 1 29 LYS NZ N 14.704 -6.124 -5.053 1.00 . A A . 29 LYS NZ 1 1
17 24801 1 1 29 LYS O O 8.011 -5.810 -2.037 1.00 . A A . 29 LYS O 1 1
17 24802 1 1 30 LEU C C 6.920 -3.095 -2.670 1.00 . A A . 30 LEU C 1 1
17 24803 1 1 30 LEU CA C 7.641 -3.140 -1.328 1.00 . A A . 30 LEU CA 1 1
17 24804 1 1 30 LEU CB C 7.855 -1.723 -0.792 1.00 . A A . 30 LEU CB 1 1
17 24805 1 1 30 LEU CD1 C 8.736 -0.195 0.990 1.00 . A A . 30 LEU CD1 1 1
17 24806 1 1 30 LEU CD2 C 7.636 -2.346 1.629 1.00 . A A . 30 LEU CD2 1 1
17 24807 1 1 30 LEU CG C 8.502 -1.643 0.593 1.00 . A A . 30 LEU CG 1 1
17 24808 1 1 30 LEU H H 9.750 -3.331 -1.289 1.00 . A A . 30 LEU H 1 1
17 24809 1 1 30 LEU HA H 7.037 -3.694 -0.626 1.00 . A A . 30 LEU HA 1 1
17 24810 1 1 30 LEU HB2 H 8.482 -1.188 -1.490 1.00 . A A . 30 LEU HB2 1 1
17 24811 1 1 30 LEU HB3 H 6.896 -1.229 -0.745 1.00 . A A . 30 LEU HB3 1 1
17 24812 1 1 30 LEU HD11 H 9.190 -0.160 1.969 1.00 . A A . 30 LEU HD11 1 1
17 24813 1 1 30 LEU HD12 H 7.791 0.329 1.011 1.00 . A A . 30 LEU HD12 1 1
17 24814 1 1 30 LEU HD13 H 9.392 0.274 0.272 1.00 . A A . 30 LEU HD13 1 1
17 24815 1 1 30 LEU HD21 H 8.113 -2.285 2.597 1.00 . A A . 30 LEU HD21 1 1
17 24816 1 1 30 LEU HD22 H 7.514 -3.382 1.352 1.00 . A A . 30 LEU HD22 1 1
17 24817 1 1 30 LEU HD23 H 6.668 -1.868 1.674 1.00 . A A . 30 LEU HD23 1 1
17 24818 1 1 30 LEU HG H 9.461 -2.140 0.565 1.00 . A A . 30 LEU HG 1 1
17 24819 1 1 30 LEU N N 8.919 -3.829 -1.460 1.00 . A A . 30 LEU N 1 1
17 24820 1 1 30 LEU O O 7.332 -2.378 -3.584 1.00 . A A . 30 LEU O 1 1
17 24821 1 1 31 PRO C C 4.107 -2.924 -4.327 1.00 . A A . 31 PRO C 1 1
17 24822 1 1 31 PRO CA C 5.126 -4.028 -4.064 1.00 . A A . 31 PRO CA 1 1
17 24823 1 1 31 PRO CB C 4.422 -5.369 -3.873 1.00 . A A . 31 PRO CB 1 1
17 24824 1 1 31 PRO CD C 5.195 -4.635 -1.715 1.00 . A A . 31 PRO CD 1 1
17 24825 1 1 31 PRO CG C 4.116 -5.426 -2.413 1.00 . A A . 31 PRO CG 1 1
17 24826 1 1 31 PRO HA H 5.811 -4.094 -4.896 1.00 . A A . 31 PRO HA 1 1
17 24827 1 1 31 PRO HB2 H 3.521 -5.394 -4.468 1.00 . A A . 31 PRO HB2 1 1
17 24828 1 1 31 PRO HB3 H 5.080 -6.171 -4.169 1.00 . A A . 31 PRO HB3 1 1
17 24829 1 1 31 PRO HD2 H 4.761 -3.975 -0.979 1.00 . A A . 31 PRO HD2 1 1
17 24830 1 1 31 PRO HD3 H 5.907 -5.302 -1.250 1.00 . A A . 31 PRO HD3 1 1
17 24831 1 1 31 PRO HG2 H 3.149 -4.984 -2.225 1.00 . A A . 31 PRO HG2 1 1
17 24832 1 1 31 PRO HG3 H 4.130 -6.452 -2.078 1.00 . A A . 31 PRO HG3 1 1
17 24833 1 1 31 PRO N N 5.831 -3.863 -2.800 1.00 . A A . 31 PRO N 1 1
17 24834 1 1 31 PRO O O 4.053 -1.917 -3.615 1.00 . A A . 31 PRO O 1 1
17 24835 1 1 32 SER C C 0.926 -2.663 -5.142 1.00 . A A . 32 SER C 1 1
17 24836 1 1 32 SER CA C 2.261 -2.190 -5.711 1.00 . A A . 32 SER CA 1 1
17 24837 1 1 32 SER CB C 2.174 -2.064 -7.231 1.00 . A A . 32 SER CB 1 1
17 24838 1 1 32 SER H H 3.433 -3.924 -5.913 1.00 . A A . 32 SER H 1 1
17 24839 1 1 32 SER HA H 2.507 -1.228 -5.286 1.00 . A A . 32 SER HA 1 1
17 24840 1 1 32 SER HB2 H 1.753 -2.969 -7.642 1.00 . A A . 32 SER HB2 1 1
17 24841 1 1 32 SER HB3 H 1.542 -1.226 -7.485 1.00 . A A . 32 SER HB3 1 1
17 24842 1 1 32 SER HG H 3.658 -2.585 -8.406 1.00 . A A . 32 SER HG 1 1
17 24843 1 1 32 SER N N 3.309 -3.121 -5.361 1.00 . A A . 32 SER N 1 1
17 24844 1 1 32 SER O O 0.583 -3.844 -5.240 1.00 . A A . 32 SER O 1 1
17 24845 1 1 32 SER OG O 3.459 -1.857 -7.800 1.00 . A A . 32 SER OG 1 1
17 24846 1 1 33 VAL C C -2.206 -1.689 -4.967 1.00 . A A . 33 VAL C 1 1
17 24847 1 1 33 VAL CA C -1.113 -2.062 -3.973 1.00 . A A . 33 VAL CA 1 1
17 24848 1 1 33 VAL CB C -1.354 -1.322 -2.634 1.00 . A A . 33 VAL CB 1 1
17 24849 1 1 33 VAL CG1 C -0.236 -1.619 -1.647 1.00 . A A . 33 VAL CG1 1 1
17 24850 1 1 33 VAL CG2 C -1.488 0.179 -2.849 1.00 . A A . 33 VAL CG2 1 1
17 24851 1 1 33 VAL H H 0.520 -0.823 -4.491 1.00 . A A . 33 VAL H 1 1
17 24852 1 1 33 VAL HA H -1.151 -3.126 -3.789 1.00 . A A . 33 VAL HA 1 1
17 24853 1 1 33 VAL HB H -2.279 -1.685 -2.210 1.00 . A A . 33 VAL HB 1 1
17 24854 1 1 33 VAL HG11 H -0.398 -1.054 -0.739 1.00 . A A . 33 VAL HG11 1 1
17 24855 1 1 33 VAL HG12 H 0.712 -1.335 -2.081 1.00 . A A . 33 VAL HG12 1 1
17 24856 1 1 33 VAL HG13 H -0.226 -2.673 -1.418 1.00 . A A . 33 VAL HG13 1 1
17 24857 1 1 33 VAL HG21 H -2.323 0.374 -3.506 1.00 . A A . 33 VAL HG21 1 1
17 24858 1 1 33 VAL HG22 H -0.583 0.562 -3.294 1.00 . A A . 33 VAL HG22 1 1
17 24859 1 1 33 VAL HG23 H -1.657 0.665 -1.899 1.00 . A A . 33 VAL HG23 1 1
17 24860 1 1 33 VAL N N 0.189 -1.745 -4.538 1.00 . A A . 33 VAL N 1 1
17 24861 1 1 33 VAL O O -2.094 -0.691 -5.671 1.00 . A A . 33 VAL O 1 1
17 24862 1 1 34 ARG C C -5.640 -2.059 -5.263 1.00 . A A . 34 ARG C 1 1
17 24863 1 1 34 ARG CA C -4.319 -2.225 -5.993 1.00 . A A . 34 ARG CA 1 1
17 24864 1 1 34 ARG CB C -4.417 -3.346 -7.026 1.00 . A A . 34 ARG CB 1 1
17 24865 1 1 34 ARG CD C -3.252 -4.652 -8.830 1.00 . A A . 34 ARG CD 1 1
17 24866 1 1 34 ARG CG C -3.084 -3.683 -7.674 1.00 . A A . 34 ARG CG 1 1
17 24867 1 1 34 ARG CZ C -4.709 -4.592 -10.821 1.00 . A A . 34 ARG CZ 1 1
17 24868 1 1 34 ARG H H -3.307 -3.279 -4.458 1.00 . A A . 34 ARG H 1 1
17 24869 1 1 34 ARG HA H -4.085 -1.301 -6.502 1.00 . A A . 34 ARG HA 1 1
17 24870 1 1 34 ARG HB2 H -4.793 -4.236 -6.541 1.00 . A A . 34 ARG HB2 1 1
17 24871 1 1 34 ARG HB3 H -5.106 -3.050 -7.802 1.00 . A A . 34 ARG HB3 1 1
17 24872 1 1 34 ARG HD2 H -2.284 -5.055 -9.088 1.00 . A A . 34 ARG HD2 1 1
17 24873 1 1 34 ARG HD3 H -3.903 -5.455 -8.516 1.00 . A A . 34 ARG HD3 1 1
17 24874 1 1 34 ARG HE H -3.512 -3.095 -10.223 1.00 . A A . 34 ARG HE 1 1
17 24875 1 1 34 ARG HG2 H -2.635 -2.774 -8.044 1.00 . A A . 34 ARG HG2 1 1
17 24876 1 1 34 ARG HG3 H -2.438 -4.130 -6.933 1.00 . A A . 34 ARG HG3 1 1
17 24877 1 1 34 ARG HH11 H -4.924 -6.257 -9.674 1.00 . A A . 34 ARG HH11 1 1
17 24878 1 1 34 ARG HH12 H -5.860 -6.229 -11.136 1.00 . A A . 34 ARG HH12 1 1
17 24879 1 1 34 ARG HH21 H -4.770 -3.047 -12.141 1.00 . A A . 34 ARG HH21 1 1
17 24880 1 1 34 ARG HH22 H -5.788 -4.410 -12.532 1.00 . A A . 34 ARG HH22 1 1
17 24881 1 1 34 ARG N N -3.249 -2.493 -5.047 1.00 . A A . 34 ARG N 1 1
17 24882 1 1 34 ARG NE N -3.827 -4.007 -10.009 1.00 . A A . 34 ARG NE 1 1
17 24883 1 1 34 ARG NH1 N -5.204 -5.787 -10.520 1.00 . A A . 34 ARG NH1 1 1
17 24884 1 1 34 ARG NH2 N -5.121 -3.968 -11.916 1.00 . A A . 34 ARG NH2 1 1
17 24885 1 1 34 ARG O O -6.097 -2.967 -4.574 1.00 . A A . 34 ARG O 1 1
17 24886 1 1 35 VAL C C -8.641 -0.456 -5.706 1.00 . A A . 35 VAL C 1 1
17 24887 1 1 35 VAL CA C -7.489 -0.602 -4.720 1.00 . A A . 35 VAL CA 1 1
17 24888 1 1 35 VAL CB C -7.388 0.675 -3.851 1.00 . A A . 35 VAL CB 1 1
17 24889 1 1 35 VAL CG1 C -6.399 0.468 -2.715 1.00 . A A . 35 VAL CG1 1 1
17 24890 1 1 35 VAL CG2 C -6.988 1.881 -4.688 1.00 . A A . 35 VAL CG2 1 1
17 24891 1 1 35 VAL H H -5.833 -0.203 -5.974 1.00 . A A . 35 VAL H 1 1
17 24892 1 1 35 VAL HA H -7.703 -1.434 -4.064 1.00 . A A . 35 VAL HA 1 1
17 24893 1 1 35 VAL HB H -8.360 0.869 -3.420 1.00 . A A . 35 VAL HB 1 1
17 24894 1 1 35 VAL HG11 H -6.728 -0.353 -2.096 1.00 . A A . 35 VAL HG11 1 1
17 24895 1 1 35 VAL HG12 H -6.341 1.367 -2.119 1.00 . A A . 35 VAL HG12 1 1
17 24896 1 1 35 VAL HG13 H -5.425 0.244 -3.124 1.00 . A A . 35 VAL HG13 1 1
17 24897 1 1 35 VAL HG21 H -6.925 2.754 -4.056 1.00 . A A . 35 VAL HG21 1 1
17 24898 1 1 35 VAL HG22 H -7.728 2.045 -5.458 1.00 . A A . 35 VAL HG22 1 1
17 24899 1 1 35 VAL HG23 H -6.027 1.697 -5.147 1.00 . A A . 35 VAL HG23 1 1
17 24900 1 1 35 VAL N N -6.239 -0.890 -5.400 1.00 . A A . 35 VAL N 1 1
17 24901 1 1 35 VAL O O -8.496 0.154 -6.769 1.00 . A A . 35 VAL O 1 1
17 24902 1 1 36 LYS C C -11.698 0.379 -5.619 1.00 . A A . 36 LYS C 1 1
17 24903 1 1 36 LYS CA C -10.991 -0.859 -6.128 1.00 . A A . 36 LYS CA 1 1
17 24904 1 1 36 LYS CB C -11.915 -2.074 -6.003 1.00 . A A . 36 LYS CB 1 1
17 24905 1 1 36 LYS CD C -14.107 -3.152 -6.605 1.00 . A A . 36 LYS CD 1 1
17 24906 1 1 36 LYS CE C -15.278 -3.174 -7.579 1.00 . A A . 36 LYS CE 1 1
17 24907 1 1 36 LYS CG C -13.180 -1.972 -6.848 1.00 . A A . 36 LYS CG 1 1
17 24908 1 1 36 LYS H H -9.804 -1.592 -4.545 1.00 . A A . 36 LYS H 1 1
17 24909 1 1 36 LYS HA H -10.719 -0.714 -7.164 1.00 . A A . 36 LYS HA 1 1
17 24910 1 1 36 LYS HB2 H -11.374 -2.957 -6.309 1.00 . A A . 36 LYS HB2 1 1
17 24911 1 1 36 LYS HB3 H -12.208 -2.182 -4.969 1.00 . A A . 36 LYS HB3 1 1
17 24912 1 1 36 LYS HD2 H -13.544 -4.066 -6.719 1.00 . A A . 36 LYS HD2 1 1
17 24913 1 1 36 LYS HD3 H -14.491 -3.090 -5.597 1.00 . A A . 36 LYS HD3 1 1
17 24914 1 1 36 LYS HE2 H -14.890 -3.155 -8.586 1.00 . A A . 36 LYS HE2 1 1
17 24915 1 1 36 LYS HE3 H -15.833 -4.088 -7.428 1.00 . A A . 36 LYS HE3 1 1
17 24916 1 1 36 LYS HG2 H -13.700 -1.061 -6.593 1.00 . A A . 36 LYS HG2 1 1
17 24917 1 1 36 LYS HG3 H -12.904 -1.951 -7.892 1.00 . A A . 36 LYS HG3 1 1
17 24918 1 1 36 LYS HZ1 H -15.729 -1.126 -7.662 1.00 . A A . 36 LYS HZ1 1 1
17 24919 1 1 36 LYS HZ2 H -16.522 -1.953 -6.410 1.00 . A A . 36 LYS HZ2 1 1
17 24920 1 1 36 LYS HZ3 H -17.038 -2.137 -8.011 1.00 . A A . 36 LYS HZ3 1 1
17 24921 1 1 36 LYS N N -9.778 -1.039 -5.357 1.00 . A A . 36 LYS N 1 1
17 24922 1 1 36 LYS NZ N -16.199 -2.018 -7.401 1.00 . A A . 36 LYS NZ 1 1
17 24923 1 1 36 LYS O O -12.002 0.472 -4.425 1.00 . A A . 36 LYS O 1 1
17 24924 1 1 37 THR C C -13.768 2.875 -6.982 1.00 . A A . 37 THR C 1 1
17 24925 1 1 37 THR CA C -12.548 2.583 -6.118 1.00 . A A . 37 THR CA 1 1
17 24926 1 1 37 THR CB C -11.547 3.753 -6.221 1.00 . A A . 37 THR CB 1 1
17 24927 1 1 37 THR CG2 C -10.504 3.677 -5.115 1.00 . A A . 37 THR CG2 1 1
17 24928 1 1 37 THR H H -11.685 1.186 -7.442 1.00 . A A . 37 THR H 1 1
17 24929 1 1 37 THR HA H -12.863 2.497 -5.089 1.00 . A A . 37 THR HA 1 1
17 24930 1 1 37 THR HB H -12.091 4.680 -6.115 1.00 . A A . 37 THR HB 1 1
17 24931 1 1 37 THR HG1 H -10.709 2.831 -7.761 1.00 . A A . 37 THR HG1 1 1
17 24932 1 1 37 THR HG21 H -10.995 3.724 -4.154 1.00 . A A . 37 THR HG21 1 1
17 24933 1 1 37 THR HG22 H -9.817 4.506 -5.210 1.00 . A A . 37 THR HG22 1 1
17 24934 1 1 37 THR HG23 H -9.960 2.748 -5.196 1.00 . A A . 37 THR HG23 1 1
17 24935 1 1 37 THR N N -11.929 1.331 -6.503 1.00 . A A . 37 THR N 1 1
17 24936 1 1 37 THR O O -13.912 2.317 -8.068 1.00 . A A . 37 THR O 1 1
17 24937 1 1 37 THR OG1 O -10.896 3.740 -7.500 1.00 . A A . 37 THR OG1 1 1
17 24938 1 1 38 GLU C C -15.718 5.643 -7.534 1.00 . A A . 38 GLU C 1 1
17 24939 1 1 38 GLU CA C -15.815 4.153 -7.239 1.00 . A A . 38 GLU CA 1 1
17 24940 1 1 38 GLU CB C -17.105 3.865 -6.466 1.00 . A A . 38 GLU CB 1 1
17 24941 1 1 38 GLU CD C -18.616 2.144 -5.411 1.00 . A A . 38 GLU CD 1 1
17 24942 1 1 38 GLU CG C -17.283 2.406 -6.081 1.00 . A A . 38 GLU CG 1 1
17 24943 1 1 38 GLU H H -14.509 4.082 -5.577 1.00 . A A . 38 GLU H 1 1
17 24944 1 1 38 GLU HA H -15.828 3.608 -8.171 1.00 . A A . 38 GLU HA 1 1
17 24945 1 1 38 GLU HB2 H -17.107 4.454 -5.562 1.00 . A A . 38 GLU HB2 1 1
17 24946 1 1 38 GLU HB3 H -17.946 4.158 -7.076 1.00 . A A . 38 GLU HB3 1 1
17 24947 1 1 38 GLU HG2 H -17.219 1.800 -6.973 1.00 . A A . 38 GLU HG2 1 1
17 24948 1 1 38 GLU HG3 H -16.492 2.127 -5.400 1.00 . A A . 38 GLU HG3 1 1
17 24949 1 1 38 GLU N N -14.649 3.726 -6.482 1.00 . A A . 38 GLU N 1 1
17 24950 1 1 38 GLU O O -15.780 6.470 -6.616 1.00 . A A . 38 GLU O 1 1
17 24951 1 1 38 GLU OE1 O -19.101 3.029 -4.672 1.00 . A A . 38 GLU OE1 1 1
17 24952 1 1 38 GLU OE2 O -19.195 1.056 -5.628 1.00 . A A . 38 GLU OE2 1 1
17 24953 1 1 39 GLY C C -14.409 7.569 -10.293 1.00 . A A . 39 GLY C 1 1
17 24954 1 1 39 GLY CA C -15.434 7.371 -9.196 1.00 . A A . 39 GLY CA 1 1
17 24955 1 1 39 GLY H H -15.471 5.277 -9.485 1.00 . A A . 39 GLY H 1 1
17 24956 1 1 39 GLY HA2 H -16.396 7.713 -9.547 1.00 . A A . 39 GLY HA2 1 1
17 24957 1 1 39 GLY HA3 H -15.144 7.958 -8.337 1.00 . A A . 39 GLY HA3 1 1
17 24958 1 1 39 GLY N N -15.541 5.981 -8.803 1.00 . A A . 39 GLY N 1 1
17 24959 1 1 39 GLY O O -14.070 6.624 -11.002 1.00 . A A . 39 GLY O 1 1
17 24960 1 1 40 TYR C C -11.843 10.017 -10.854 1.00 . A A . 40 TYR C 1 1
17 24961 1 1 40 TYR CA C -12.910 9.104 -11.440 1.00 . A A . 40 TYR CA 1 1
17 24962 1 1 40 TYR CB C -13.551 9.750 -12.673 1.00 . A A . 40 TYR CB 1 1
17 24963 1 1 40 TYR CD1 C -13.671 7.911 -14.392 1.00 . A A . 40 TYR CD1 1 1
17 24964 1 1 40 TYR CD2 C -15.716 8.700 -13.454 1.00 . A A . 40 TYR CD2 1 1
17 24965 1 1 40 TYR CE1 C -14.369 7.008 -15.168 1.00 . A A . 40 TYR CE1 1 1
17 24966 1 1 40 TYR CE2 C -16.422 7.796 -14.226 1.00 . A A . 40 TYR CE2 1 1
17 24967 1 1 40 TYR CG C -14.330 8.773 -13.525 1.00 . A A . 40 TYR CG 1 1
17 24968 1 1 40 TYR CZ C -15.743 6.953 -15.082 1.00 . A A . 40 TYR CZ 1 1
17 24969 1 1 40 TYR H H -14.230 9.505 -9.839 1.00 . A A . 40 TYR H 1 1
17 24970 1 1 40 TYR HA H -12.443 8.176 -11.735 1.00 . A A . 40 TYR HA 1 1
17 24971 1 1 40 TYR HB2 H -14.230 10.526 -12.353 1.00 . A A . 40 TYR HB2 1 1
17 24972 1 1 40 TYR HB3 H -12.777 10.185 -13.287 1.00 . A A . 40 TYR HB3 1 1
17 24973 1 1 40 TYR HD1 H -12.594 7.955 -14.458 1.00 . A A . 40 TYR HD1 1 1
17 24974 1 1 40 TYR HD2 H -16.244 9.362 -12.785 1.00 . A A . 40 TYR HD2 1 1
17 24975 1 1 40 TYR HE1 H -13.838 6.347 -15.837 1.00 . A A . 40 TYR HE1 1 1
17 24976 1 1 40 TYR HE2 H -17.499 7.754 -14.159 1.00 . A A . 40 TYR HE2 1 1
17 24977 1 1 40 TYR HH H -16.003 5.186 -15.800 1.00 . A A . 40 TYR HH 1 1
17 24978 1 1 40 TYR N N -13.917 8.792 -10.433 1.00 . A A . 40 TYR N 1 1
17 24979 1 1 40 TYR O O -12.088 10.720 -9.873 1.00 . A A . 40 TYR O 1 1
17 24980 1 1 40 TYR OH O -16.439 6.047 -15.850 1.00 . A A . 40 TYR OH 1 1
17 24981 1 1 41 ASN C C -8.877 11.638 -11.993 1.00 . A A . 41 ASN C 1 1
17 24982 1 1 41 ASN CA C -9.524 10.749 -10.927 1.00 . A A . 41 ASN CA 1 1
17 24983 1 1 41 ASN CB C -8.493 9.783 -10.316 1.00 . A A . 41 ASN CB 1 1
17 24984 1 1 41 ASN CG C -8.260 8.529 -11.152 1.00 . A A . 41 ASN CG 1 1
17 24985 1 1 41 ASN H H -10.555 9.495 -12.292 1.00 . A A . 41 ASN H 1 1
17 24986 1 1 41 ASN HA H -9.900 11.387 -10.141 1.00 . A A . 41 ASN HA 1 1
17 24987 1 1 41 ASN HB2 H -7.551 10.298 -10.212 1.00 . A A . 41 ASN HB2 1 1
17 24988 1 1 41 ASN HB3 H -8.837 9.479 -9.338 1.00 . A A . 41 ASN HB3 1 1
17 24989 1 1 41 ASN HD21 H -7.911 7.466 -9.510 1.00 . A A . 41 ASN HD21 1 1
17 24990 1 1 41 ASN HD22 H -7.813 6.600 -11.002 1.00 . A A . 41 ASN HD22 1 1
17 24991 1 1 41 ASN N N -10.664 10.008 -11.459 1.00 . A A . 41 ASN N 1 1
17 24992 1 1 41 ASN ND2 N -7.964 7.421 -10.487 1.00 . A A . 41 ASN ND2 1 1
17 24993 1 1 41 ASN O O -7.920 11.243 -12.657 1.00 . A A . 41 ASN O 1 1
17 24994 1 1 41 ASN OD1 O -8.357 8.547 -12.378 1.00 . A A . 41 ASN OD1 1 1
17 24995 1 1 42 PRO C C -7.628 14.525 -12.671 1.00 . A A . 42 PRO C 1 1
17 24996 1 1 42 PRO CA C -8.892 13.816 -13.154 1.00 . A A . 42 PRO CA 1 1
17 24997 1 1 42 PRO CB C -10.042 14.827 -13.323 1.00 . A A . 42 PRO CB 1 1
17 24998 1 1 42 PRO CD C -10.560 13.407 -11.455 1.00 . A A . 42 PRO CD 1 1
17 24999 1 1 42 PRO CG C -11.171 14.318 -12.479 1.00 . A A . 42 PRO CG 1 1
17 25000 1 1 42 PRO HA H -8.692 13.335 -14.102 1.00 . A A . 42 PRO HA 1 1
17 25001 1 1 42 PRO HB2 H -9.714 15.801 -12.991 1.00 . A A . 42 PRO HB2 1 1
17 25002 1 1 42 PRO HB3 H -10.325 14.876 -14.365 1.00 . A A . 42 PRO HB3 1 1
17 25003 1 1 42 PRO HD2 H -10.247 13.966 -10.586 1.00 . A A . 42 PRO HD2 1 1
17 25004 1 1 42 PRO HD3 H -11.251 12.624 -11.179 1.00 . A A . 42 PRO HD3 1 1
17 25005 1 1 42 PRO HG2 H -11.666 15.146 -11.993 1.00 . A A . 42 PRO HG2 1 1
17 25006 1 1 42 PRO HG3 H -11.872 13.773 -13.094 1.00 . A A . 42 PRO HG3 1 1
17 25007 1 1 42 PRO N N -9.406 12.861 -12.172 1.00 . A A . 42 PRO N 1 1
17 25008 1 1 42 PRO O O -6.539 14.314 -13.208 1.00 . A A . 42 PRO O 1 1
17 25009 1 1 43 SER C C -5.876 15.290 -10.093 1.00 . A A . 43 SER C 1 1
17 25010 1 1 43 SER CA C -6.660 16.117 -11.103 1.00 . A A . 43 SER CA 1 1
17 25011 1 1 43 SER CB C -7.189 17.387 -10.445 1.00 . A A . 43 SER CB 1 1
17 25012 1 1 43 SER H H -8.664 15.472 -11.249 1.00 . A A . 43 SER H 1 1
17 25013 1 1 43 SER HA H -6.008 16.387 -11.919 1.00 . A A . 43 SER HA 1 1
17 25014 1 1 43 SER HB2 H -6.399 17.856 -9.879 1.00 . A A . 43 SER HB2 1 1
17 25015 1 1 43 SER HB3 H -7.543 18.067 -11.207 1.00 . A A . 43 SER HB3 1 1
17 25016 1 1 43 SER HG H -8.702 17.902 -9.305 1.00 . A A . 43 SER HG 1 1
17 25017 1 1 43 SER N N -7.775 15.356 -11.649 1.00 . A A . 43 SER N 1 1
17 25018 1 1 43 SER O O -4.784 15.670 -9.669 1.00 . A A . 43 SER O 1 1
17 25019 1 1 43 SER OG O -8.263 17.083 -9.570 1.00 . A A . 43 SER OG 1 1
17 25020 1 1 44 ILE C C -4.696 12.480 -9.421 1.00 . A A . 44 ILE C 1 1
17 25021 1 1 44 ILE CA C -5.817 13.266 -8.752 1.00 . A A . 44 ILE CA 1 1
17 25022 1 1 44 ILE CB C -6.842 12.294 -8.135 1.00 . A A . 44 ILE CB 1 1
17 25023 1 1 44 ILE CD1 C -9.065 12.208 -6.888 1.00 . A A . 44 ILE CD1 1 1
17 25024 1 1 44 ILE CG1 C -7.965 13.081 -7.451 1.00 . A A . 44 ILE CG1 1 1
17 25025 1 1 44 ILE CG2 C -6.163 11.358 -7.145 1.00 . A A . 44 ILE CG2 1 1
17 25026 1 1 44 ILE H H -7.315 13.914 -10.085 1.00 . A A . 44 ILE H 1 1
17 25027 1 1 44 ILE HA H -5.396 13.870 -7.960 1.00 . A A . 44 ILE HA 1 1
17 25028 1 1 44 ILE HB H -7.262 11.696 -8.929 1.00 . A A . 44 ILE HB 1 1
17 25029 1 1 44 ILE HD11 H -9.519 11.639 -7.687 1.00 . A A . 44 ILE HD11 1 1
17 25030 1 1 44 ILE HD12 H -9.813 12.830 -6.419 1.00 . A A . 44 ILE HD12 1 1
17 25031 1 1 44 ILE HD13 H -8.649 11.530 -6.157 1.00 . A A . 44 ILE HD13 1 1
17 25032 1 1 44 ILE HG12 H -7.549 13.653 -6.637 1.00 . A A . 44 ILE HG12 1 1
17 25033 1 1 44 ILE HG13 H -8.410 13.755 -8.169 1.00 . A A . 44 ILE HG13 1 1
17 25034 1 1 44 ILE HG21 H -5.705 11.936 -6.357 1.00 . A A . 44 ILE HG21 1 1
17 25035 1 1 44 ILE HG22 H -5.404 10.782 -7.656 1.00 . A A . 44 ILE HG22 1 1
17 25036 1 1 44 ILE HG23 H -6.896 10.688 -6.722 1.00 . A A . 44 ILE HG23 1 1
17 25037 1 1 44 ILE N N -6.447 14.157 -9.709 1.00 . A A . 44 ILE N 1 1
17 25038 1 1 44 ILE O O -4.940 11.659 -10.306 1.00 . A A . 44 ILE O 1 1
17 25039 1 1 45 ASN C C -2.029 10.774 -8.960 1.00 . A A . 45 ASN C 1 1
17 25040 1 1 45 ASN CA C -2.300 12.126 -9.599 1.00 . A A . 45 ASN CA 1 1
17 25041 1 1 45 ASN CB C -1.070 13.024 -9.441 1.00 . A A . 45 ASN CB 1 1
17 25042 1 1 45 ASN CG C -1.212 14.353 -10.156 1.00 . A A . 45 ASN CG 1 1
17 25043 1 1 45 ASN H H -3.350 13.393 -8.265 1.00 . A A . 45 ASN H 1 1
17 25044 1 1 45 ASN HA H -2.498 11.983 -10.650 1.00 . A A . 45 ASN HA 1 1
17 25045 1 1 45 ASN HB2 H -0.910 13.222 -8.392 1.00 . A A . 45 ASN HB2 1 1
17 25046 1 1 45 ASN HB3 H -0.207 12.513 -9.841 1.00 . A A . 45 ASN HB3 1 1
17 25047 1 1 45 ASN HD21 H -2.047 15.158 -8.543 1.00 . A A . 45 ASN HD21 1 1
17 25048 1 1 45 ASN HD22 H -1.866 16.209 -9.904 1.00 . A A . 45 ASN HD22 1 1
17 25049 1 1 45 ASN N N -3.472 12.752 -9.004 1.00 . A A . 45 ASN N 1 1
17 25050 1 1 45 ASN ND2 N -1.762 15.339 -9.468 1.00 . A A . 45 ASN ND2 1 1
17 25051 1 1 45 ASN O O -1.821 10.676 -7.748 1.00 . A A . 45 ASN O 1 1
17 25052 1 1 45 ASN OD1 O -0.830 14.493 -11.317 1.00 . A A . 45 ASN OD1 1 1
17 25053 1 1 46 VAL C C -0.356 8.285 -8.723 1.00 . A A . 46 VAL C 1 1
17 25054 1 1 46 VAL CA C -1.762 8.385 -9.309 1.00 . A A . 46 VAL CA 1 1
17 25055 1 1 46 VAL CB C -1.915 7.356 -10.448 1.00 . A A . 46 VAL CB 1 1
17 25056 1 1 46 VAL CG1 C -1.777 5.938 -9.919 1.00 . A A . 46 VAL CG1 1 1
17 25057 1 1 46 VAL CG2 C -3.247 7.539 -11.159 1.00 . A A . 46 VAL CG2 1 1
17 25058 1 1 46 VAL H H -2.185 9.884 -10.738 1.00 . A A . 46 VAL H 1 1
17 25059 1 1 46 VAL HA H -2.484 8.153 -8.538 1.00 . A A . 46 VAL HA 1 1
17 25060 1 1 46 VAL HB H -1.125 7.526 -11.163 1.00 . A A . 46 VAL HB 1 1
17 25061 1 1 46 VAL HG11 H -2.542 5.756 -9.177 1.00 . A A . 46 VAL HG11 1 1
17 25062 1 1 46 VAL HG12 H -0.803 5.814 -9.468 1.00 . A A . 46 VAL HG12 1 1
17 25063 1 1 46 VAL HG13 H -1.890 5.238 -10.732 1.00 . A A . 46 VAL HG13 1 1
17 25064 1 1 46 VAL HG21 H -3.296 8.531 -11.584 1.00 . A A . 46 VAL HG21 1 1
17 25065 1 1 46 VAL HG22 H -4.054 7.409 -10.453 1.00 . A A . 46 VAL HG22 1 1
17 25066 1 1 46 VAL HG23 H -3.338 6.805 -11.947 1.00 . A A . 46 VAL HG23 1 1
17 25067 1 1 46 VAL N N -2.021 9.736 -9.781 1.00 . A A . 46 VAL N 1 1
17 25068 1 1 46 VAL O O -0.133 7.598 -7.728 1.00 . A A . 46 VAL O 1 1
17 25069 1 1 47 ASN C C 2.095 9.764 -7.555 1.00 . A A . 47 ASN C 1 1
17 25070 1 1 47 ASN CA C 1.968 9.004 -8.874 1.00 . A A . 47 ASN CA 1 1
17 25071 1 1 47 ASN CB C 2.873 9.633 -9.941 1.00 . A A . 47 ASN CB 1 1
17 25072 1 1 47 ASN CG C 4.350 9.552 -9.592 1.00 . A A . 47 ASN CG 1 1
17 25073 1 1 47 ASN H H 0.335 9.536 -10.125 1.00 . A A . 47 ASN H 1 1
17 25074 1 1 47 ASN HA H 2.268 7.979 -8.717 1.00 . A A . 47 ASN HA 1 1
17 25075 1 1 47 ASN HB2 H 2.719 9.121 -10.879 1.00 . A A . 47 ASN HB2 1 1
17 25076 1 1 47 ASN HB3 H 2.608 10.673 -10.059 1.00 . A A . 47 ASN HB3 1 1
17 25077 1 1 47 ASN HD21 H 4.481 7.767 -10.451 1.00 . A A . 47 ASN HD21 1 1
17 25078 1 1 47 ASN HD22 H 5.948 8.377 -9.766 1.00 . A A . 47 ASN HD22 1 1
17 25079 1 1 47 ASN N N 0.581 8.999 -9.334 1.00 . A A . 47 ASN N 1 1
17 25080 1 1 47 ASN ND2 N 4.986 8.456 -9.973 1.00 . A A . 47 ASN ND2 1 1
17 25081 1 1 47 ASN O O 3.030 9.545 -6.788 1.00 . A A . 47 ASN O 1 1
17 25082 1 1 47 ASN OD1 O 4.912 10.469 -8.987 1.00 . A A . 47 ASN OD1 1 1
17 25083 1 1 48 GLU C C 0.434 10.716 -4.936 1.00 . A A . 48 GLU C 1 1
17 25084 1 1 48 GLU CA C 1.136 11.453 -6.078 1.00 . A A . 48 GLU CA 1 1
17 25085 1 1 48 GLU CB C 0.445 12.794 -6.346 1.00 . A A . 48 GLU CB 1 1
17 25086 1 1 48 GLU CD C -0.280 15.031 -5.439 1.00 . A A . 48 GLU CD 1 1
17 25087 1 1 48 GLU CG C 0.554 13.790 -5.204 1.00 . A A . 48 GLU CG 1 1
17 25088 1 1 48 GLU H H 0.386 10.736 -7.922 1.00 . A A . 48 GLU H 1 1
17 25089 1 1 48 GLU HA H 2.164 11.633 -5.801 1.00 . A A . 48 GLU HA 1 1
17 25090 1 1 48 GLU HB2 H 0.884 13.241 -7.225 1.00 . A A . 48 GLU HB2 1 1
17 25091 1 1 48 GLU HB3 H -0.604 12.610 -6.535 1.00 . A A . 48 GLU HB3 1 1
17 25092 1 1 48 GLU HG2 H 0.216 13.315 -4.295 1.00 . A A . 48 GLU HG2 1 1
17 25093 1 1 48 GLU HG3 H 1.587 14.083 -5.095 1.00 . A A . 48 GLU HG3 1 1
17 25094 1 1 48 GLU N N 1.129 10.640 -7.290 1.00 . A A . 48 GLU N 1 1
17 25095 1 1 48 GLU O O 0.577 11.070 -3.767 1.00 . A A . 48 GLU O 1 1
17 25096 1 1 48 GLU OE1 O -1.474 15.025 -5.072 1.00 . A A . 48 GLU OE1 1 1
17 25097 1 1 48 GLU OE2 O 0.253 16.020 -5.989 1.00 . A A . 48 GLU OE2 1 1
17 25098 1 1 49 LEU C C -0.086 7.775 -3.790 1.00 . A A . 49 LEU C 1 1
17 25099 1 1 49 LEU CA C -1.012 8.879 -4.284 1.00 . A A . 49 LEU CA 1 1
17 25100 1 1 49 LEU CB C -2.292 8.270 -4.856 1.00 . A A . 49 LEU CB 1 1
17 25101 1 1 49 LEU CD1 C -4.555 8.551 -5.875 1.00 . A A . 49 LEU CD1 1 1
17 25102 1 1 49 LEU CD2 C -3.761 10.174 -4.154 1.00 . A A . 49 LEU CD2 1 1
17 25103 1 1 49 LEU CG C -3.349 9.275 -5.309 1.00 . A A . 49 LEU CG 1 1
17 25104 1 1 49 LEU H H -0.474 9.501 -6.238 1.00 . A A . 49 LEU H 1 1
17 25105 1 1 49 LEU HA H -1.268 9.517 -3.451 1.00 . A A . 49 LEU HA 1 1
17 25106 1 1 49 LEU HB2 H -2.024 7.655 -5.704 1.00 . A A . 49 LEU HB2 1 1
17 25107 1 1 49 LEU HB3 H -2.732 7.636 -4.099 1.00 . A A . 49 LEU HB3 1 1
17 25108 1 1 49 LEU HD11 H -4.978 7.908 -5.117 1.00 . A A . 49 LEU HD11 1 1
17 25109 1 1 49 LEU HD12 H -4.253 7.955 -6.724 1.00 . A A . 49 LEU HD12 1 1
17 25110 1 1 49 LEU HD13 H -5.295 9.273 -6.187 1.00 . A A . 49 LEU HD13 1 1
17 25111 1 1 49 LEU HD21 H -2.896 10.707 -3.786 1.00 . A A . 49 LEU HD21 1 1
17 25112 1 1 49 LEU HD22 H -4.177 9.572 -3.359 1.00 . A A . 49 LEU HD22 1 1
17 25113 1 1 49 LEU HD23 H -4.502 10.881 -4.494 1.00 . A A . 49 LEU HD23 1 1
17 25114 1 1 49 LEU HG H -2.935 9.898 -6.089 1.00 . A A . 49 LEU HG 1 1
17 25115 1 1 49 LEU N N -0.343 9.700 -5.285 1.00 . A A . 49 LEU N 1 1
17 25116 1 1 49 LEU O O 0.527 7.060 -4.585 1.00 . A A . 49 LEU O 1 1
17 25117 1 1 50 PHE C C 0.170 5.770 -0.877 1.00 . A A . 50 PHE C 1 1
17 25118 1 1 50 PHE CA C 0.902 6.649 -1.883 1.00 . A A . 50 PHE CA 1 1
17 25119 1 1 50 PHE CB C 2.078 7.337 -1.183 1.00 . A A . 50 PHE CB 1 1
17 25120 1 1 50 PHE CD1 C 3.857 7.518 -2.940 1.00 . A A . 50 PHE CD1 1 1
17 25121 1 1 50 PHE CD2 C 2.877 9.527 -2.110 1.00 . A A . 50 PHE CD2 1 1
17 25122 1 1 50 PHE CE1 C 4.667 8.258 -3.779 1.00 . A A . 50 PHE CE1 1 1
17 25123 1 1 50 PHE CE2 C 3.683 10.272 -2.948 1.00 . A A . 50 PHE CE2 1 1
17 25124 1 1 50 PHE CG C 2.952 8.144 -2.098 1.00 . A A . 50 PHE CG 1 1
17 25125 1 1 50 PHE CZ C 4.582 9.636 -3.782 1.00 . A A . 50 PHE CZ 1 1
17 25126 1 1 50 PHE H H -0.533 8.202 -1.890 1.00 . A A . 50 PHE H 1 1
17 25127 1 1 50 PHE HA H 1.284 6.026 -2.678 1.00 . A A . 50 PHE HA 1 1
17 25128 1 1 50 PHE HB2 H 1.693 8.003 -0.426 1.00 . A A . 50 PHE HB2 1 1
17 25129 1 1 50 PHE HB3 H 2.693 6.585 -0.713 1.00 . A A . 50 PHE HB3 1 1
17 25130 1 1 50 PHE HD1 H 3.924 6.441 -2.940 1.00 . A A . 50 PHE HD1 1 1
17 25131 1 1 50 PHE HD2 H 2.175 10.025 -1.456 1.00 . A A . 50 PHE HD2 1 1
17 25132 1 1 50 PHE HE1 H 5.369 7.758 -4.431 1.00 . A A . 50 PHE HE1 1 1
17 25133 1 1 50 PHE HE2 H 3.616 11.349 -2.948 1.00 . A A . 50 PHE HE2 1 1
17 25134 1 1 50 PHE HZ H 5.215 10.216 -4.437 1.00 . A A . 50 PHE HZ 1 1
17 25135 1 1 50 PHE N N 0.011 7.634 -2.476 1.00 . A A . 50 PHE N 1 1
17 25136 1 1 50 PHE O O -0.827 6.181 -0.280 1.00 . A A . 50 PHE O 1 1
17 25137 1 1 51 ALA C C 1.361 3.413 1.307 1.00 . A A . 51 ALA C 1 1
17 25138 1 1 51 ALA CA C 0.212 3.664 0.341 1.00 . A A . 51 ALA CA 1 1
17 25139 1 1 51 ALA CB C -0.286 2.355 -0.251 1.00 . A A . 51 ALA CB 1 1
17 25140 1 1 51 ALA H H 1.375 4.245 -1.321 1.00 . A A . 51 ALA H 1 1
17 25141 1 1 51 ALA HA H -0.604 4.138 0.865 1.00 . A A . 51 ALA HA 1 1
17 25142 1 1 51 ALA HB1 H 0.521 1.869 -0.781 1.00 . A A . 51 ALA HB1 1 1
17 25143 1 1 51 ALA HB2 H -1.097 2.555 -0.935 1.00 . A A . 51 ALA HB2 1 1
17 25144 1 1 51 ALA HB3 H -0.634 1.711 0.542 1.00 . A A . 51 ALA HB3 1 1
17 25145 1 1 51 ALA N N 0.670 4.555 -0.711 1.00 . A A . 51 ALA N 1 1
17 25146 1 1 51 ALA O O 2.380 2.850 0.921 1.00 . A A . 51 ALA O 1 1
17 25147 1 1 52 TYR C C 2.083 2.688 4.547 1.00 . A A . 52 TYR C 1 1
17 25148 1 1 52 TYR CA C 2.310 3.766 3.499 1.00 . A A . 52 TYR CA 1 1
17 25149 1 1 52 TYR CB C 2.547 5.120 4.188 1.00 . A A . 52 TYR CB 1 1
17 25150 1 1 52 TYR CD1 C 0.372 6.384 4.470 1.00 . A A . 52 TYR CD1 1 1
17 25151 1 1 52 TYR CD2 C 1.337 5.355 6.393 1.00 . A A . 52 TYR CD2 1 1
17 25152 1 1 52 TYR CE1 C -0.672 6.857 5.245 1.00 . A A . 52 TYR CE1 1 1
17 25153 1 1 52 TYR CE2 C 0.294 5.822 7.172 1.00 . A A . 52 TYR CE2 1 1
17 25154 1 1 52 TYR CG C 1.391 5.626 5.031 1.00 . A A . 52 TYR CG 1 1
17 25155 1 1 52 TYR CZ C -0.706 6.570 6.593 1.00 . A A . 52 TYR CZ 1 1
17 25156 1 1 52 TYR H H 0.340 4.195 2.841 1.00 . A A . 52 TYR H 1 1
17 25157 1 1 52 TYR HA H 3.198 3.510 2.940 1.00 . A A . 52 TYR HA 1 1
17 25158 1 1 52 TYR HB2 H 3.400 5.029 4.842 1.00 . A A . 52 TYR HB2 1 1
17 25159 1 1 52 TYR HB3 H 2.758 5.864 3.436 1.00 . A A . 52 TYR HB3 1 1
17 25160 1 1 52 TYR HD1 H 0.400 6.604 3.415 1.00 . A A . 52 TYR HD1 1 1
17 25161 1 1 52 TYR HD2 H 2.123 4.769 6.845 1.00 . A A . 52 TYR HD2 1 1
17 25162 1 1 52 TYR HE1 H -1.457 7.445 4.791 1.00 . A A . 52 TYR HE1 1 1
17 25163 1 1 52 TYR HE2 H 0.269 5.597 8.228 1.00 . A A . 52 TYR HE2 1 1
17 25164 1 1 52 TYR HH H -1.382 7.519 8.128 1.00 . A A . 52 TYR HH 1 1
17 25165 1 1 52 TYR N N 1.212 3.842 2.548 1.00 . A A . 52 TYR N 1 1
17 25166 1 1 52 TYR O O 0.952 2.410 4.945 1.00 . A A . 52 TYR O 1 1
17 25167 1 1 52 TYR OH O -1.742 7.041 7.369 1.00 . A A . 52 TYR OH 1 1
17 25168 1 1 53 VAL C C 3.982 1.806 7.240 1.00 . A A . 53 VAL C 1 1
17 25169 1 1 53 VAL CA C 3.168 1.179 6.110 1.00 . A A . 53 VAL CA 1 1
17 25170 1 1 53 VAL CB C 3.726 -0.222 5.766 1.00 . A A . 53 VAL CB 1 1
17 25171 1 1 53 VAL CG1 C 2.703 -1.027 4.981 1.00 . A A . 53 VAL CG1 1 1
17 25172 1 1 53 VAL CG2 C 5.026 -0.119 4.980 1.00 . A A . 53 VAL CG2 1 1
17 25173 1 1 53 VAL H H 4.016 2.217 4.478 1.00 . A A . 53 VAL H 1 1
17 25174 1 1 53 VAL HA H 2.144 1.070 6.440 1.00 . A A . 53 VAL HA 1 1
17 25175 1 1 53 VAL HB H 3.929 -0.745 6.690 1.00 . A A . 53 VAL HB 1 1
17 25176 1 1 53 VAL HG11 H 2.472 -0.512 4.061 1.00 . A A . 53 VAL HG11 1 1
17 25177 1 1 53 VAL HG12 H 1.804 -1.136 5.569 1.00 . A A . 53 VAL HG12 1 1
17 25178 1 1 53 VAL HG13 H 3.107 -2.002 4.756 1.00 . A A . 53 VAL HG13 1 1
17 25179 1 1 53 VAL HG21 H 5.759 0.416 5.565 1.00 . A A . 53 VAL HG21 1 1
17 25180 1 1 53 VAL HG22 H 4.846 0.412 4.056 1.00 . A A . 53 VAL HG22 1 1
17 25181 1 1 53 VAL HG23 H 5.394 -1.110 4.759 1.00 . A A . 53 VAL HG23 1 1
17 25182 1 1 53 VAL N N 3.174 2.071 4.965 1.00 . A A . 53 VAL N 1 1
17 25183 1 1 53 VAL O O 5.166 2.123 7.069 1.00 . A A . 53 VAL O 1 1
17 25184 1 1 54 ASP C C 4.741 1.618 10.351 1.00 . A A . 54 ASP C 1 1
17 25185 1 1 54 ASP CA C 4.017 2.656 9.501 1.00 . A A . 54 ASP CA 1 1
17 25186 1 1 54 ASP CB C 3.039 3.499 10.342 1.00 . A A . 54 ASP CB 1 1
17 25187 1 1 54 ASP CG C 1.932 2.695 10.998 1.00 . A A . 54 ASP CG 1 1
17 25188 1 1 54 ASP H H 2.409 1.733 8.478 1.00 . A A . 54 ASP H 1 1
17 25189 1 1 54 ASP HA H 4.762 3.318 9.083 1.00 . A A . 54 ASP HA 1 1
17 25190 1 1 54 ASP HB2 H 3.594 3.998 11.122 1.00 . A A . 54 ASP HB2 1 1
17 25191 1 1 54 ASP HB3 H 2.586 4.245 9.705 1.00 . A A . 54 ASP HB3 1 1
17 25192 1 1 54 ASP N N 3.346 2.019 8.381 1.00 . A A . 54 ASP N 1 1
17 25193 1 1 54 ASP O O 4.216 1.090 11.328 1.00 . A A . 54 ASP O 1 1
17 25194 1 1 54 ASP OD1 O 1.331 1.837 10.326 1.00 . A A . 54 ASP OD1 1 1
17 25195 1 1 54 ASP OD2 O 1.658 2.919 12.198 1.00 . A A . 54 ASP OD2 1 1
17 25196 1 1 55 LEU C C 7.446 1.004 11.891 1.00 . A A . 55 LEU C 1 1
17 25197 1 1 55 LEU CA C 6.813 0.367 10.657 1.00 . A A . 55 LEU CA 1 1
17 25198 1 1 55 LEU CB C 7.915 -0.151 9.725 1.00 . A A . 55 LEU CB 1 1
17 25199 1 1 55 LEU CD1 C 6.365 -1.299 8.105 1.00 . A A . 55 LEU CD1 1 1
17 25200 1 1 55 LEU CD2 C 8.791 -1.866 8.125 1.00 . A A . 55 LEU CD2 1 1
17 25201 1 1 55 LEU CG C 7.601 -1.449 8.972 1.00 . A A . 55 LEU CG 1 1
17 25202 1 1 55 LEU H H 6.310 1.744 9.135 1.00 . A A . 55 LEU H 1 1
17 25203 1 1 55 LEU HA H 6.197 -0.462 10.967 1.00 . A A . 55 LEU HA 1 1
17 25204 1 1 55 LEU HB2 H 8.128 0.617 8.996 1.00 . A A . 55 LEU HB2 1 1
17 25205 1 1 55 LEU HB3 H 8.805 -0.314 10.316 1.00 . A A . 55 LEU HB3 1 1
17 25206 1 1 55 LEU HD11 H 5.517 -1.052 8.726 1.00 . A A . 55 LEU HD11 1 1
17 25207 1 1 55 LEU HD12 H 6.176 -2.230 7.589 1.00 . A A . 55 LEU HD12 1 1
17 25208 1 1 55 LEU HD13 H 6.524 -0.514 7.382 1.00 . A A . 55 LEU HD13 1 1
17 25209 1 1 55 LEU HD21 H 9.647 -2.029 8.761 1.00 . A A . 55 LEU HD21 1 1
17 25210 1 1 55 LEU HD22 H 9.015 -1.087 7.411 1.00 . A A . 55 LEU HD22 1 1
17 25211 1 1 55 LEU HD23 H 8.554 -2.780 7.598 1.00 . A A . 55 LEU HD23 1 1
17 25212 1 1 55 LEU HG H 7.411 -2.235 9.689 1.00 . A A . 55 LEU HG 1 1
17 25213 1 1 55 LEU N N 5.967 1.319 9.947 1.00 . A A . 55 LEU N 1 1
17 25214 1 1 55 LEU O O 8.538 0.619 12.300 1.00 . A A . 55 LEU O 1 1
17 25215 1 1 56 SER C C 7.343 1.677 14.834 1.00 . A A . 56 SER C 1 1
17 25216 1 1 56 SER CA C 7.258 2.651 13.664 1.00 . A A . 56 SER CA 1 1
17 25217 1 1 56 SER CB C 6.360 3.839 13.994 1.00 . A A . 56 SER CB 1 1
17 25218 1 1 56 SER H H 5.879 2.218 12.127 1.00 . A A . 56 SER H 1 1
17 25219 1 1 56 SER HA H 8.251 3.011 13.439 1.00 . A A . 56 SER HA 1 1
17 25220 1 1 56 SER HB2 H 5.381 3.484 14.279 1.00 . A A . 56 SER HB2 1 1
17 25221 1 1 56 SER HB3 H 6.792 4.404 14.806 1.00 . A A . 56 SER HB3 1 1
17 25222 1 1 56 SER HG H 6.980 4.546 12.274 1.00 . A A . 56 SER HG 1 1
17 25223 1 1 56 SER N N 6.756 1.969 12.483 1.00 . A A . 56 SER N 1 1
17 25224 1 1 56 SER O O 6.356 1.422 15.525 1.00 . A A . 56 SER O 1 1
17 25225 1 1 56 SER OG O 6.229 4.689 12.863 1.00 . A A . 56 SER OG 1 1
17 25226 1 1 57 GLY C C 9.549 -1.052 15.390 1.00 . A A . 57 GLY C 1 1
17 25227 1 1 57 GLY CA C 8.736 0.074 15.992 1.00 . A A . 57 GLY CA 1 1
17 25228 1 1 57 GLY H H 9.284 1.428 14.476 1.00 . A A . 57 GLY H 1 1
17 25229 1 1 57 GLY HA2 H 9.260 0.478 16.847 1.00 . A A . 57 GLY HA2 1 1
17 25230 1 1 57 GLY HA3 H 7.779 -0.311 16.309 1.00 . A A . 57 GLY HA3 1 1
17 25231 1 1 57 GLY N N 8.530 1.125 15.022 1.00 . A A . 57 GLY N 1 1
17 25232 1 1 57 GLY O O 10.733 -1.197 15.700 1.00 . A A . 57 GLY O 1 1
17 25233 1 1 58 SER C C 10.255 -3.935 14.613 1.00 . A A . 58 SER C 1 1
17 25234 1 1 58 SER CA C 9.564 -2.888 13.745 1.00 . A A . 58 SER CA 1 1
17 25235 1 1 58 SER CB C 10.582 -2.290 12.769 1.00 . A A . 58 SER CB 1 1
17 25236 1 1 58 SER H H 7.935 -1.703 14.406 1.00 . A A . 58 SER H 1 1
17 25237 1 1 58 SER HA H 8.797 -3.384 13.169 1.00 . A A . 58 SER HA 1 1
17 25238 1 1 58 SER HB2 H 11.267 -1.657 13.312 1.00 . A A . 58 SER HB2 1 1
17 25239 1 1 58 SER HB3 H 11.131 -3.090 12.293 1.00 . A A . 58 SER HB3 1 1
17 25240 1 1 58 SER HG H 9.338 -0.892 12.187 1.00 . A A . 58 SER HG 1 1
17 25241 1 1 58 SER N N 8.905 -1.834 14.524 1.00 . A A . 58 SER N 1 1
17 25242 1 1 58 SER O O 11.380 -3.735 15.081 1.00 . A A . 58 SER O 1 1
17 25243 1 1 58 SER OG O 9.946 -1.517 11.769 1.00 . A A . 58 SER OG 1 1
17 25244 1 1 59 GLU C C 10.941 -7.004 14.361 1.00 . A A . 59 GLU C 1 1
17 25245 1 1 59 GLU CA C 10.229 -6.199 15.441 1.00 . A A . 59 GLU CA 1 1
17 25246 1 1 59 GLU CB C 9.216 -7.075 16.177 1.00 . A A . 59 GLU CB 1 1
17 25247 1 1 59 GLU CD C 9.588 -5.831 18.339 1.00 . A A . 59 GLU CD 1 1
17 25248 1 1 59 GLU CG C 8.570 -6.386 17.366 1.00 . A A . 59 GLU CG 1 1
17 25249 1 1 59 GLU H H 8.641 -5.113 14.560 1.00 . A A . 59 GLU H 1 1
17 25250 1 1 59 GLU HA H 10.963 -5.833 16.144 1.00 . A A . 59 GLU HA 1 1
17 25251 1 1 59 GLU HB2 H 8.436 -7.362 15.487 1.00 . A A . 59 GLU HB2 1 1
17 25252 1 1 59 GLU HB3 H 9.716 -7.964 16.532 1.00 . A A . 59 GLU HB3 1 1
17 25253 1 1 59 GLU HG2 H 7.959 -5.572 17.005 1.00 . A A . 59 GLU HG2 1 1
17 25254 1 1 59 GLU HG3 H 7.948 -7.100 17.885 1.00 . A A . 59 GLU HG3 1 1
17 25255 1 1 59 GLU N N 9.586 -5.054 14.826 1.00 . A A . 59 GLU N 1 1
17 25256 1 1 59 GLU O O 10.309 -7.462 13.410 1.00 . A A . 59 GLU O 1 1
17 25257 1 1 59 GLU OE1 O 10.256 -6.631 19.028 1.00 . A A . 59 GLU OE1 1 1
17 25258 1 1 59 GLU OE2 O 9.732 -4.593 18.416 1.00 . A A . 59 GLU OE2 1 1
17 25259 1 1 60 PRO C C 12.564 -9.268 13.215 1.00 . A A . 60 PRO C 1 1
17 25260 1 1 60 PRO CA C 13.077 -7.859 13.478 1.00 . A A . 60 PRO CA 1 1
17 25261 1 1 60 PRO CB C 14.474 -7.902 14.105 1.00 . A A . 60 PRO CB 1 1
17 25262 1 1 60 PRO CD C 13.090 -6.648 15.592 1.00 . A A . 60 PRO CD 1 1
17 25263 1 1 60 PRO CG C 14.492 -6.769 15.070 1.00 . A A . 60 PRO CG 1 1
17 25264 1 1 60 PRO HA H 13.114 -7.312 12.545 1.00 . A A . 60 PRO HA 1 1
17 25265 1 1 60 PRO HB2 H 14.617 -8.849 14.604 1.00 . A A . 60 PRO HB2 1 1
17 25266 1 1 60 PRO HB3 H 15.220 -7.776 13.335 1.00 . A A . 60 PRO HB3 1 1
17 25267 1 1 60 PRO HD2 H 12.960 -7.258 16.473 1.00 . A A . 60 PRO HD2 1 1
17 25268 1 1 60 PRO HD3 H 12.852 -5.616 15.806 1.00 . A A . 60 PRO HD3 1 1
17 25269 1 1 60 PRO HG2 H 15.177 -6.984 15.878 1.00 . A A . 60 PRO HG2 1 1
17 25270 1 1 60 PRO HG3 H 14.783 -5.860 14.564 1.00 . A A . 60 PRO HG3 1 1
17 25271 1 1 60 PRO N N 12.270 -7.154 14.477 1.00 . A A . 60 PRO N 1 1
17 25272 1 1 60 PRO O O 12.581 -10.126 14.099 1.00 . A A . 60 PRO O 1 1
17 25273 1 1 61 GLY C C 10.450 -10.651 10.621 1.00 . A A . 61 GLY C 1 1
17 25274 1 1 61 GLY CA C 11.559 -10.782 11.637 1.00 . A A . 61 GLY CA 1 1
17 25275 1 1 61 GLY H H 12.100 -8.768 11.341 1.00 . A A . 61 GLY H 1 1
17 25276 1 1 61 GLY HA2 H 12.350 -11.388 11.220 1.00 . A A . 61 GLY HA2 1 1
17 25277 1 1 61 GLY HA3 H 11.170 -11.266 12.520 1.00 . A A . 61 GLY HA3 1 1
17 25278 1 1 61 GLY N N 12.094 -9.492 12.002 1.00 . A A . 61 GLY N 1 1
17 25279 1 1 61 GLY O O 10.350 -9.634 9.936 1.00 . A A . 61 GLY O 1 1
17 25280 1 1 62 GLU C C 7.216 -11.276 10.262 1.00 . A A . 62 GLU C 1 1
17 25281 1 1 62 GLU CA C 8.521 -11.667 9.572 1.00 . A A . 62 GLU CA 1 1
17 25282 1 1 62 GLU CB C 8.416 -13.055 8.941 1.00 . A A . 62 GLU CB 1 1
17 25283 1 1 62 GLU CD C 7.397 -14.540 7.196 1.00 . A A . 62 GLU CD 1 1
17 25284 1 1 62 GLU CG C 7.413 -13.158 7.812 1.00 . A A . 62 GLU CG 1 1
17 25285 1 1 62 GLU H H 9.707 -12.424 11.146 1.00 . A A . 62 GLU H 1 1
17 25286 1 1 62 GLU HA H 8.746 -10.942 8.803 1.00 . A A . 62 GLU HA 1 1
17 25287 1 1 62 GLU HB2 H 9.385 -13.333 8.554 1.00 . A A . 62 GLU HB2 1 1
17 25288 1 1 62 GLU HB3 H 8.132 -13.762 9.708 1.00 . A A . 62 GLU HB3 1 1
17 25289 1 1 62 GLU HG2 H 6.429 -12.938 8.197 1.00 . A A . 62 GLU HG2 1 1
17 25290 1 1 62 GLU HG3 H 7.672 -12.441 7.047 1.00 . A A . 62 GLU HG3 1 1
17 25291 1 1 62 GLU N N 9.606 -11.660 10.535 1.00 . A A . 62 GLU N 1 1
17 25292 1 1 62 GLU O O 6.646 -12.059 11.021 1.00 . A A . 62 GLU O 1 1
17 25293 1 1 62 GLU OE1 O 6.757 -15.446 7.773 1.00 . A A . 62 GLU OE1 1 1
17 25294 1 1 62 GLU OE2 O 8.037 -14.733 6.146 1.00 . A A . 62 GLU OE2 1 1
17 25295 1 1 63 HIS C C 4.622 -8.904 9.699 1.00 . A A . 63 HIS C 1 1
17 25296 1 1 63 HIS CA C 5.582 -9.527 10.701 1.00 . A A . 63 HIS CA 1 1
17 25297 1 1 63 HIS CB C 5.968 -8.491 11.767 1.00 . A A . 63 HIS CB 1 1
17 25298 1 1 63 HIS CD2 C 8.035 -9.465 12.999 1.00 . A A . 63 HIS CD2 1 1
17 25299 1 1 63 HIS CE1 C 7.117 -9.814 14.951 1.00 . A A . 63 HIS CE1 1 1
17 25300 1 1 63 HIS CG C 6.745 -9.063 12.916 1.00 . A A . 63 HIS CG 1 1
17 25301 1 1 63 HIS H H 7.238 -9.480 9.373 1.00 . A A . 63 HIS H 1 1
17 25302 1 1 63 HIS HA H 5.086 -10.356 11.185 1.00 . A A . 63 HIS HA 1 1
17 25303 1 1 63 HIS HB2 H 6.574 -7.723 11.308 1.00 . A A . 63 HIS HB2 1 1
17 25304 1 1 63 HIS HB3 H 5.069 -8.042 12.164 1.00 . A A . 63 HIS HB3 1 1
17 25305 1 1 63 HIS HD1 H 5.266 -9.104 14.424 1.00 . A A . 63 HIS HD1 1 1
17 25306 1 1 63 HIS HD2 H 8.768 -9.428 12.206 1.00 . A A . 63 HIS HD2 1 1
17 25307 1 1 63 HIS HE1 H 6.971 -10.097 15.983 1.00 . A A . 63 HIS HE1 1 1
17 25308 1 1 63 HIS HE2 H 8.988 -10.522 14.535 1.00 . A A . 63 HIS HE2 1 1
17 25309 1 1 63 HIS N N 6.769 -10.048 10.028 1.00 . A A . 63 HIS N 1 1
17 25310 1 1 63 HIS ND1 N 6.199 -9.294 14.158 1.00 . A A . 63 HIS ND1 1 1
17 25311 1 1 63 HIS NE2 N 8.242 -9.930 14.273 1.00 . A A . 63 HIS NE2 1 1
17 25312 1 1 63 HIS O O 5.036 -8.433 8.640 1.00 . A A . 63 HIS O 1 1
17 25313 1 1 64 ASP C C 2.061 -6.896 9.457 1.00 . A A . 64 ASP C 1 1
17 25314 1 1 64 ASP CA C 2.315 -8.365 9.151 1.00 . A A . 64 ASP CA 1 1
17 25315 1 1 64 ASP CB C 1.005 -9.144 9.296 1.00 . A A . 64 ASP CB 1 1
17 25316 1 1 64 ASP CG C 1.144 -10.615 8.967 1.00 . A A . 64 ASP CG 1 1
17 25317 1 1 64 ASP H H 3.073 -9.286 10.903 1.00 . A A . 64 ASP H 1 1
17 25318 1 1 64 ASP HA H 2.668 -8.455 8.135 1.00 . A A . 64 ASP HA 1 1
17 25319 1 1 64 ASP HB2 H 0.657 -9.059 10.315 1.00 . A A . 64 ASP HB2 1 1
17 25320 1 1 64 ASP HB3 H 0.268 -8.714 8.636 1.00 . A A . 64 ASP HB3 1 1
17 25321 1 1 64 ASP N N 3.340 -8.907 10.034 1.00 . A A . 64 ASP N 1 1
17 25322 1 1 64 ASP O O 1.858 -6.518 10.613 1.00 . A A . 64 ASP O 1 1
17 25323 1 1 64 ASP OD1 O 1.123 -10.972 7.769 1.00 . A A . 64 ASP OD1 1 1
17 25324 1 1 64 ASP OD2 O 1.251 -11.428 9.909 1.00 . A A . 64 ASP OD2 1 1
17 25325 1 1 65 TYR C C 0.649 -4.233 7.666 1.00 . A A . 65 TYR C 1 1
17 25326 1 1 65 TYR CA C 1.802 -4.648 8.573 1.00 . A A . 65 TYR CA 1 1
17 25327 1 1 65 TYR CB C 3.057 -3.825 8.264 1.00 . A A . 65 TYR CB 1 1
17 25328 1 1 65 TYR CD1 C 4.258 -3.317 10.430 1.00 . A A . 65 TYR CD1 1 1
17 25329 1 1 65 TYR CD2 C 5.181 -4.988 9.003 1.00 . A A . 65 TYR CD2 1 1
17 25330 1 1 65 TYR CE1 C 5.285 -3.516 11.335 1.00 . A A . 65 TYR CE1 1 1
17 25331 1 1 65 TYR CE2 C 6.211 -5.193 9.903 1.00 . A A . 65 TYR CE2 1 1
17 25332 1 1 65 TYR CG C 4.187 -4.047 9.250 1.00 . A A . 65 TYR CG 1 1
17 25333 1 1 65 TYR CZ C 6.258 -4.455 11.067 1.00 . A A . 65 TYR CZ 1 1
17 25334 1 1 65 TYR H H 2.264 -6.430 7.525 1.00 . A A . 65 TYR H 1 1
17 25335 1 1 65 TYR HA H 1.514 -4.476 9.600 1.00 . A A . 65 TYR HA 1 1
17 25336 1 1 65 TYR HB2 H 3.418 -4.089 7.281 1.00 . A A . 65 TYR HB2 1 1
17 25337 1 1 65 TYR HB3 H 2.804 -2.775 8.279 1.00 . A A . 65 TYR HB3 1 1
17 25338 1 1 65 TYR HD1 H 3.495 -2.582 10.639 1.00 . A A . 65 TYR HD1 1 1
17 25339 1 1 65 TYR HD2 H 5.143 -5.565 8.090 1.00 . A A . 65 TYR HD2 1 1
17 25340 1 1 65 TYR HE1 H 5.321 -2.938 12.246 1.00 . A A . 65 TYR HE1 1 1
17 25341 1 1 65 TYR HE2 H 6.973 -5.930 9.693 1.00 . A A . 65 TYR HE2 1 1
17 25342 1 1 65 TYR HH H 6.922 -4.682 12.866 1.00 . A A . 65 TYR HH 1 1
17 25343 1 1 65 TYR N N 2.073 -6.071 8.423 1.00 . A A . 65 TYR N 1 1
17 25344 1 1 65 TYR O O 0.420 -4.847 6.622 1.00 . A A . 65 TYR O 1 1
17 25345 1 1 65 TYR OH O 7.282 -4.658 11.967 1.00 . A A . 65 TYR OH 1 1
17 25346 1 1 66 GLU C C -0.895 -1.769 6.244 1.00 . A A . 66 GLU C 1 1
17 25347 1 1 66 GLU CA C -1.260 -2.758 7.344 1.00 . A A . 66 GLU CA 1 1
17 25348 1 1 66 GLU CB C -2.241 -2.084 8.297 1.00 . A A . 66 GLU CB 1 1
17 25349 1 1 66 GLU CD C -3.247 -2.079 10.586 1.00 . A A . 66 GLU CD 1 1
17 25350 1 1 66 GLU CG C -2.607 -2.920 9.506 1.00 . A A . 66 GLU CG 1 1
17 25351 1 1 66 GLU H H 0.192 -2.717 8.886 1.00 . A A . 66 GLU H 1 1
17 25352 1 1 66 GLU HA H -1.730 -3.622 6.903 1.00 . A A . 66 GLU HA 1 1
17 25353 1 1 66 GLU HB2 H -1.803 -1.160 8.647 1.00 . A A . 66 GLU HB2 1 1
17 25354 1 1 66 GLU HB3 H -3.148 -1.857 7.756 1.00 . A A . 66 GLU HB3 1 1
17 25355 1 1 66 GLU HG2 H -3.302 -3.689 9.205 1.00 . A A . 66 GLU HG2 1 1
17 25356 1 1 66 GLU HG3 H -1.710 -3.374 9.904 1.00 . A A . 66 GLU HG3 1 1
17 25357 1 1 66 GLU N N -0.076 -3.201 8.073 1.00 . A A . 66 GLU N 1 1
17 25358 1 1 66 GLU O O -0.119 -0.840 6.469 1.00 . A A . 66 GLU O 1 1
17 25359 1 1 66 GLU OE1 O -2.533 -1.258 11.197 1.00 . A A . 66 GLU OE1 1 1
17 25360 1 1 66 GLU OE2 O -4.462 -2.216 10.818 1.00 . A A . 66 GLU OE2 1 1
17 25361 1 1 67 VAL C C -2.259 0.151 4.162 1.00 . A A . 67 VAL C 1 1
17 25362 1 1 67 VAL CA C -1.313 -1.029 3.971 1.00 . A A . 67 VAL CA 1 1
17 25363 1 1 67 VAL CB C -1.595 -1.694 2.609 1.00 . A A . 67 VAL CB 1 1
17 25364 1 1 67 VAL CG1 C -1.500 -0.678 1.482 1.00 . A A . 67 VAL CG1 1 1
17 25365 1 1 67 VAL CG2 C -0.635 -2.850 2.369 1.00 . A A . 67 VAL CG2 1 1
17 25366 1 1 67 VAL H H -2.014 -2.775 4.931 1.00 . A A . 67 VAL H 1 1
17 25367 1 1 67 VAL HA H -0.293 -0.669 3.976 1.00 . A A . 67 VAL HA 1 1
17 25368 1 1 67 VAL HB H -2.601 -2.088 2.625 1.00 . A A . 67 VAL HB 1 1
17 25369 1 1 67 VAL HG11 H -1.708 -1.164 0.540 1.00 . A A . 67 VAL HG11 1 1
17 25370 1 1 67 VAL HG12 H -0.505 -0.259 1.458 1.00 . A A . 67 VAL HG12 1 1
17 25371 1 1 67 VAL HG13 H -2.219 0.110 1.646 1.00 . A A . 67 VAL HG13 1 1
17 25372 1 1 67 VAL HG21 H -0.760 -3.589 3.147 1.00 . A A . 67 VAL HG21 1 1
17 25373 1 1 67 VAL HG22 H 0.380 -2.484 2.381 1.00 . A A . 67 VAL HG22 1 1
17 25374 1 1 67 VAL HG23 H -0.845 -3.299 1.409 1.00 . A A . 67 VAL HG23 1 1
17 25375 1 1 67 VAL N N -1.466 -1.969 5.068 1.00 . A A . 67 VAL N 1 1
17 25376 1 1 67 VAL O O -3.478 0.008 4.047 1.00 . A A . 67 VAL O 1 1
17 25377 1 1 68 LYS C C -2.346 3.489 3.594 1.00 . A A . 68 LYS C 1 1
17 25378 1 1 68 LYS CA C -2.498 2.489 4.730 1.00 . A A . 68 LYS CA 1 1
17 25379 1 1 68 LYS CB C -2.076 3.116 6.057 1.00 . A A . 68 LYS CB 1 1
17 25380 1 1 68 LYS CD C -1.562 2.736 8.490 1.00 . A A . 68 LYS CD 1 1
17 25381 1 1 68 LYS CE C -1.533 1.709 9.614 1.00 . A A . 68 LYS CE 1 1
17 25382 1 1 68 LYS CG C -2.105 2.130 7.211 1.00 . A A . 68 LYS CG 1 1
17 25383 1 1 68 LYS H H -0.719 1.365 4.533 1.00 . A A . 68 LYS H 1 1
17 25384 1 1 68 LYS HA H -3.532 2.187 4.795 1.00 . A A . 68 LYS HA 1 1
17 25385 1 1 68 LYS HB2 H -1.070 3.499 5.961 1.00 . A A . 68 LYS HB2 1 1
17 25386 1 1 68 LYS HB3 H -2.745 3.932 6.289 1.00 . A A . 68 LYS HB3 1 1
17 25387 1 1 68 LYS HD2 H -0.554 3.091 8.306 1.00 . A A . 68 LYS HD2 1 1
17 25388 1 1 68 LYS HD3 H -2.190 3.566 8.782 1.00 . A A . 68 LYS HD3 1 1
17 25389 1 1 68 LYS HE2 H -0.889 0.894 9.320 1.00 . A A . 68 LYS HE2 1 1
17 25390 1 1 68 LYS HE3 H -1.131 2.179 10.501 1.00 . A A . 68 LYS HE3 1 1
17 25391 1 1 68 LYS HG2 H -3.126 1.821 7.380 1.00 . A A . 68 LYS HG2 1 1
17 25392 1 1 68 LYS HG3 H -1.507 1.269 6.949 1.00 . A A . 68 LYS HG3 1 1
17 25393 1 1 68 LYS HZ1 H -2.802 0.343 10.564 1.00 . A A . 68 LYS HZ1 1 1
17 25394 1 1 68 LYS HZ2 H -3.361 0.862 9.052 1.00 . A A . 68 LYS HZ2 1 1
17 25395 1 1 68 LYS HZ3 H -3.471 1.895 10.390 1.00 . A A . 68 LYS HZ3 1 1
17 25396 1 1 68 LYS N N -1.699 1.305 4.473 1.00 . A A . 68 LYS N 1 1
17 25397 1 1 68 LYS NZ N -2.885 1.166 9.924 1.00 . A A . 68 LYS NZ 1 1
17 25398 1 1 68 LYS O O -1.290 4.085 3.414 1.00 . A A . 68 LYS O 1 1
17 25399 1 1 69 VAL C C -3.752 5.970 2.112 1.00 . A A . 69 VAL C 1 1
17 25400 1 1 69 VAL CA C -3.376 4.554 1.677 1.00 . A A . 69 VAL CA 1 1
17 25401 1 1 69 VAL CB C -4.352 4.073 0.576 1.00 . A A . 69 VAL CB 1 1
17 25402 1 1 69 VAL CG1 C -4.230 4.921 -0.683 1.00 . A A . 69 VAL CG1 1 1
17 25403 1 1 69 VAL CG2 C -4.117 2.604 0.256 1.00 . A A . 69 VAL CG2 1 1
17 25404 1 1 69 VAL H H -4.222 3.159 3.021 1.00 . A A . 69 VAL H 1 1
17 25405 1 1 69 VAL HA H -2.375 4.561 1.272 1.00 . A A . 69 VAL HA 1 1
17 25406 1 1 69 VAL HB H -5.359 4.177 0.951 1.00 . A A . 69 VAL HB 1 1
17 25407 1 1 69 VAL HG11 H -4.925 4.562 -1.426 1.00 . A A . 69 VAL HG11 1 1
17 25408 1 1 69 VAL HG12 H -3.223 4.850 -1.068 1.00 . A A . 69 VAL HG12 1 1
17 25409 1 1 69 VAL HG13 H -4.453 5.950 -0.447 1.00 . A A . 69 VAL HG13 1 1
17 25410 1 1 69 VAL HG21 H -4.807 2.288 -0.512 1.00 . A A . 69 VAL HG21 1 1
17 25411 1 1 69 VAL HG22 H -4.273 2.012 1.146 1.00 . A A . 69 VAL HG22 1 1
17 25412 1 1 69 VAL HG23 H -3.103 2.469 -0.093 1.00 . A A . 69 VAL HG23 1 1
17 25413 1 1 69 VAL N N -3.400 3.652 2.819 1.00 . A A . 69 VAL N 1 1
17 25414 1 1 69 VAL O O -4.494 6.146 3.080 1.00 . A A . 69 VAL O 1 1
17 25415 1 1 70 GLU C C -5.115 8.495 1.518 1.00 . A A . 70 GLU C 1 1
17 25416 1 1 70 GLU CA C -3.599 8.360 1.629 1.00 . A A . 70 GLU CA 1 1
17 25417 1 1 70 GLU CB C -2.932 9.271 0.592 1.00 . A A . 70 GLU CB 1 1
17 25418 1 1 70 GLU CD C -0.917 10.032 1.922 1.00 . A A . 70 GLU CD 1 1
17 25419 1 1 70 GLU CG C -1.415 9.318 0.681 1.00 . A A . 70 GLU CG 1 1
17 25420 1 1 70 GLU H H -2.522 6.764 0.744 1.00 . A A . 70 GLU H 1 1
17 25421 1 1 70 GLU HA H -3.286 8.654 2.620 1.00 . A A . 70 GLU HA 1 1
17 25422 1 1 70 GLU HB2 H -3.198 8.925 -0.396 1.00 . A A . 70 GLU HB2 1 1
17 25423 1 1 70 GLU HB3 H -3.309 10.275 0.721 1.00 . A A . 70 GLU HB3 1 1
17 25424 1 1 70 GLU HG2 H -1.038 8.307 0.692 1.00 . A A . 70 GLU HG2 1 1
17 25425 1 1 70 GLU HG3 H -1.032 9.833 -0.189 1.00 . A A . 70 GLU HG3 1 1
17 25426 1 1 70 GLU N N -3.208 6.969 1.416 1.00 . A A . 70 GLU N 1 1
17 25427 1 1 70 GLU O O -5.710 8.028 0.546 1.00 . A A . 70 GLU O 1 1
17 25428 1 1 70 GLU OE1 O -0.902 11.283 1.932 1.00 . A A . 70 GLU OE1 1 1
17 25429 1 1 70 GLU OE2 O -0.509 9.349 2.882 1.00 . A A . 70 GLU OE2 1 1
17 25430 1 1 71 PRO C C -7.686 10.108 1.316 1.00 . A A . 71 PRO C 1 1
17 25431 1 1 71 PRO CA C -7.213 9.296 2.517 1.00 . A A . 71 PRO CA 1 1
17 25432 1 1 71 PRO CB C -7.491 10.051 3.825 1.00 . A A . 71 PRO CB 1 1
17 25433 1 1 71 PRO CD C -5.128 9.706 3.705 1.00 . A A . 71 PRO CD 1 1
17 25434 1 1 71 PRO CG C -6.181 10.642 4.223 1.00 . A A . 71 PRO CG 1 1
17 25435 1 1 71 PRO HA H -7.727 8.343 2.530 1.00 . A A . 71 PRO HA 1 1
17 25436 1 1 71 PRO HB2 H -8.232 10.817 3.648 1.00 . A A . 71 PRO HB2 1 1
17 25437 1 1 71 PRO HB3 H -7.853 9.360 4.571 1.00 . A A . 71 PRO HB3 1 1
17 25438 1 1 71 PRO HD2 H -4.234 10.250 3.440 1.00 . A A . 71 PRO HD2 1 1
17 25439 1 1 71 PRO HD3 H -4.906 8.943 4.437 1.00 . A A . 71 PRO HD3 1 1
17 25440 1 1 71 PRO HG2 H -6.069 11.618 3.774 1.00 . A A . 71 PRO HG2 1 1
17 25441 1 1 71 PRO HG3 H -6.122 10.714 5.299 1.00 . A A . 71 PRO HG3 1 1
17 25442 1 1 71 PRO N N -5.760 9.121 2.513 1.00 . A A . 71 PRO N 1 1
17 25443 1 1 71 PRO O O -7.205 11.219 1.072 1.00 . A A . 71 PRO O 1 1
17 25444 1 1 72 ILE C C -10.595 10.565 -0.449 1.00 . A A . 72 ILE C 1 1
17 25445 1 1 72 ILE CA C -9.124 10.209 -0.631 1.00 . A A . 72 ILE CA 1 1
17 25446 1 1 72 ILE CB C -8.964 9.333 -1.897 1.00 . A A . 72 ILE CB 1 1
17 25447 1 1 72 ILE CD1 C -7.300 7.896 -3.194 1.00 . A A . 72 ILE CD1 1 1
17 25448 1 1 72 ILE CG1 C -7.516 8.855 -2.040 1.00 . A A . 72 ILE CG1 1 1
17 25449 1 1 72 ILE CG2 C -9.389 10.112 -3.137 1.00 . A A . 72 ILE CG2 1 1
17 25450 1 1 72 ILE H H -8.960 8.664 0.799 1.00 . A A . 72 ILE H 1 1
17 25451 1 1 72 ILE HA H -8.559 11.120 -0.774 1.00 . A A . 72 ILE HA 1 1
17 25452 1 1 72 ILE HB H -9.612 8.476 -1.800 1.00 . A A . 72 ILE HB 1 1
17 25453 1 1 72 ILE HD11 H -6.262 7.602 -3.228 1.00 . A A . 72 ILE HD11 1 1
17 25454 1 1 72 ILE HD12 H -7.566 8.384 -4.119 1.00 . A A . 72 ILE HD12 1 1
17 25455 1 1 72 ILE HD13 H -7.919 7.022 -3.055 1.00 . A A . 72 ILE HD13 1 1
17 25456 1 1 72 ILE HG12 H -6.875 9.710 -2.197 1.00 . A A . 72 ILE HG12 1 1
17 25457 1 1 72 ILE HG13 H -7.218 8.353 -1.131 1.00 . A A . 72 ILE HG13 1 1
17 25458 1 1 72 ILE HG21 H -10.421 10.414 -3.036 1.00 . A A . 72 ILE HG21 1 1
17 25459 1 1 72 ILE HG22 H -9.283 9.484 -4.010 1.00 . A A . 72 ILE HG22 1 1
17 25460 1 1 72 ILE HG23 H -8.766 10.987 -3.245 1.00 . A A . 72 ILE HG23 1 1
17 25461 1 1 72 ILE N N -8.610 9.544 0.554 1.00 . A A . 72 ILE N 1 1
17 25462 1 1 72 ILE O O -11.475 9.737 -0.680 1.00 . A A . 72 ILE O 1 1
17 25463 1 1 73 PRO C C -12.887 12.733 -1.140 1.00 . A A . 73 PRO C 1 1
17 25464 1 1 73 PRO CA C -12.257 12.278 0.169 1.00 . A A . 73 PRO CA 1 1
17 25465 1 1 73 PRO CB C -12.100 13.462 1.140 1.00 . A A . 73 PRO CB 1 1
17 25466 1 1 73 PRO CD C -9.920 12.844 0.323 1.00 . A A . 73 PRO CD 1 1
17 25467 1 1 73 PRO CG C -10.632 13.589 1.416 1.00 . A A . 73 PRO CG 1 1
17 25468 1 1 73 PRO HA H -12.873 11.516 0.611 1.00 . A A . 73 PRO HA 1 1
17 25469 1 1 73 PRO HB2 H -12.489 14.357 0.676 1.00 . A A . 73 PRO HB2 1 1
17 25470 1 1 73 PRO HB3 H -12.653 13.258 2.045 1.00 . A A . 73 PRO HB3 1 1
17 25471 1 1 73 PRO HD2 H -9.727 13.494 -0.518 1.00 . A A . 73 PRO HD2 1 1
17 25472 1 1 73 PRO HD3 H -9.003 12.412 0.692 1.00 . A A . 73 PRO HD3 1 1
17 25473 1 1 73 PRO HG2 H -10.347 14.631 1.403 1.00 . A A . 73 PRO HG2 1 1
17 25474 1 1 73 PRO HG3 H -10.403 13.152 2.377 1.00 . A A . 73 PRO HG3 1 1
17 25475 1 1 73 PRO N N -10.887 11.803 -0.025 1.00 . A A . 73 PRO N 1 1
17 25476 1 1 73 PRO O O -13.824 13.531 -1.159 1.00 . A A . 73 PRO O 1 1
17 25477 1 1 74 ASN C C -13.397 11.334 -4.275 1.00 . A A . 74 ASN C 1 1
17 25478 1 1 74 ASN CA C -12.815 12.552 -3.569 1.00 . A A . 74 ASN CA 1 1
17 25479 1 1 74 ASN CB C -11.646 13.104 -4.398 1.00 . A A . 74 ASN CB 1 1
17 25480 1 1 74 ASN CG C -10.987 14.324 -3.779 1.00 . A A . 74 ASN CG 1 1
17 25481 1 1 74 ASN H H -11.676 11.512 -2.117 1.00 . A A . 74 ASN H 1 1
17 25482 1 1 74 ASN HA H -13.579 13.309 -3.480 1.00 . A A . 74 ASN HA 1 1
17 25483 1 1 74 ASN HB2 H -10.898 12.334 -4.502 1.00 . A A . 74 ASN HB2 1 1
17 25484 1 1 74 ASN HB3 H -12.011 13.375 -5.379 1.00 . A A . 74 ASN HB3 1 1
17 25485 1 1 74 ASN HD21 H -9.240 13.805 -4.568 1.00 . A A . 74 ASN HD21 1 1
17 25486 1 1 74 ASN HD22 H -9.236 15.255 -3.630 1.00 . A A . 74 ASN HD22 1 1
17 25487 1 1 74 ASN N N -12.370 12.191 -2.228 1.00 . A A . 74 ASN N 1 1
17 25488 1 1 74 ASN ND2 N -9.693 14.475 -4.017 1.00 . A A . 74 ASN ND2 1 1
17 25489 1 1 74 ASN O O -14.293 11.448 -5.111 1.00 . A A . 74 ASN O 1 1
17 25490 1 1 74 ASN OD1 O -11.627 15.121 -3.096 1.00 . A A . 74 ASN OD1 1 1
17 25491 1 1 75 ILE C C -13.585 7.896 -3.452 1.00 . A A . 75 ILE C 1 1
17 25492 1 1 75 ILE CA C -13.280 8.912 -4.541 1.00 . A A . 75 ILE CA 1 1
17 25493 1 1 75 ILE CB C -12.168 8.350 -5.460 1.00 . A A . 75 ILE CB 1 1
17 25494 1 1 75 ILE CD1 C -10.623 8.922 -7.403 1.00 . A A . 75 ILE CD1 1 1
17 25495 1 1 75 ILE CG1 C -11.762 9.379 -6.518 1.00 . A A . 75 ILE CG1 1 1
17 25496 1 1 75 ILE CG2 C -12.621 7.061 -6.129 1.00 . A A . 75 ILE CG2 1 1
17 25497 1 1 75 ILE H H -12.205 10.140 -3.212 1.00 . A A . 75 ILE H 1 1
17 25498 1 1 75 ILE HA H -14.170 9.087 -5.132 1.00 . A A . 75 ILE HA 1 1
17 25499 1 1 75 ILE HB H -11.310 8.122 -4.845 1.00 . A A . 75 ILE HB 1 1
17 25500 1 1 75 ILE HD11 H -9.752 8.725 -6.794 1.00 . A A . 75 ILE HD11 1 1
17 25501 1 1 75 ILE HD12 H -10.393 9.694 -8.121 1.00 . A A . 75 ILE HD12 1 1
17 25502 1 1 75 ILE HD13 H -10.910 8.019 -7.922 1.00 . A A . 75 ILE HD13 1 1
17 25503 1 1 75 ILE HG12 H -12.612 9.587 -7.152 1.00 . A A . 75 ILE HG12 1 1
17 25504 1 1 75 ILE HG13 H -11.457 10.291 -6.025 1.00 . A A . 75 ILE HG13 1 1
17 25505 1 1 75 ILE HG21 H -11.830 6.687 -6.762 1.00 . A A . 75 ILE HG21 1 1
17 25506 1 1 75 ILE HG22 H -13.498 7.255 -6.727 1.00 . A A . 75 ILE HG22 1 1
17 25507 1 1 75 ILE HG23 H -12.855 6.326 -5.374 1.00 . A A . 75 ILE HG23 1 1
17 25508 1 1 75 ILE N N -12.876 10.165 -3.926 1.00 . A A . 75 ILE N 1 1
17 25509 1 1 75 ILE O O -12.899 7.863 -2.430 1.00 . A A . 75 ILE O 1 1
17 25510 1 1 76 LYS C C -14.053 4.869 -2.772 1.00 . A A . 76 LYS C 1 1
17 25511 1 1 76 LYS CA C -14.961 6.079 -2.653 1.00 . A A . 76 LYS CA 1 1
17 25512 1 1 76 LYS CB C -16.420 5.660 -2.791 1.00 . A A . 76 LYS CB 1 1
17 25513 1 1 76 LYS CD C -18.824 6.326 -2.570 1.00 . A A . 76 LYS CD 1 1
17 25514 1 1 76 LYS CE C -19.816 7.472 -2.684 1.00 . A A . 76 LYS CE 1 1
17 25515 1 1 76 LYS CG C -17.394 6.817 -2.695 1.00 . A A . 76 LYS CG 1 1
17 25516 1 1 76 LYS H H -15.110 7.124 -4.491 1.00 . A A . 76 LYS H 1 1
17 25517 1 1 76 LYS HA H -14.814 6.524 -1.678 1.00 . A A . 76 LYS HA 1 1
17 25518 1 1 76 LYS HB2 H -16.556 5.184 -3.753 1.00 . A A . 76 LYS HB2 1 1
17 25519 1 1 76 LYS HB3 H -16.657 4.950 -2.013 1.00 . A A . 76 LYS HB3 1 1
17 25520 1 1 76 LYS HD2 H -19.019 5.611 -3.354 1.00 . A A . 76 LYS HD2 1 1
17 25521 1 1 76 LYS HD3 H -18.945 5.850 -1.606 1.00 . A A . 76 LYS HD3 1 1
17 25522 1 1 76 LYS HE2 H -20.808 7.091 -2.498 1.00 . A A . 76 LYS HE2 1 1
17 25523 1 1 76 LYS HE3 H -19.572 8.217 -1.941 1.00 . A A . 76 LYS HE3 1 1
17 25524 1 1 76 LYS HG2 H -17.150 7.410 -1.827 1.00 . A A . 76 LYS HG2 1 1
17 25525 1 1 76 LYS HG3 H -17.308 7.425 -3.585 1.00 . A A . 76 LYS HG3 1 1
17 25526 1 1 76 LYS HZ1 H -20.416 8.929 -4.061 1.00 . A A . 76 LYS HZ1 1 1
17 25527 1 1 76 LYS HZ2 H -20.089 7.414 -4.754 1.00 . A A . 76 LYS HZ2 1 1
17 25528 1 1 76 LYS HZ3 H -18.816 8.411 -4.259 1.00 . A A . 76 LYS HZ3 1 1
17 25529 1 1 76 LYS N N -14.602 7.074 -3.649 1.00 . A A . 76 LYS N 1 1
17 25530 1 1 76 LYS NZ N -19.782 8.098 -4.031 1.00 . A A . 76 LYS NZ 1 1
17 25531 1 1 76 LYS O O -13.894 4.309 -3.859 1.00 . A A . 76 LYS O 1 1
17 25532 1 1 77 ILE C C -13.266 2.079 -1.213 1.00 . A A . 77 ILE C 1 1
17 25533 1 1 77 ILE CA C -12.538 3.346 -1.657 1.00 . A A . 77 ILE CA 1 1
17 25534 1 1 77 ILE CB C -11.299 3.620 -0.767 1.00 . A A . 77 ILE CB 1 1
17 25535 1 1 77 ILE CD1 C -8.988 2.744 -0.141 1.00 . A A . 77 ILE CD1 1 1
17 25536 1 1 77 ILE CG1 C -10.282 2.483 -0.887 1.00 . A A . 77 ILE CG1 1 1
17 25537 1 1 77 ILE CG2 C -11.698 3.826 0.689 1.00 . A A . 77 ILE CG2 1 1
17 25538 1 1 77 ILE H H -13.664 4.930 -0.817 1.00 . A A . 77 ILE H 1 1
17 25539 1 1 77 ILE HA H -12.196 3.202 -2.675 1.00 . A A . 77 ILE HA 1 1
17 25540 1 1 77 ILE HB H -10.839 4.535 -1.113 1.00 . A A . 77 ILE HB 1 1
17 25541 1 1 77 ILE HD11 H -8.528 3.644 -0.523 1.00 . A A . 77 ILE HD11 1 1
17 25542 1 1 77 ILE HD12 H -8.317 1.909 -0.279 1.00 . A A . 77 ILE HD12 1 1
17 25543 1 1 77 ILE HD13 H -9.199 2.868 0.912 1.00 . A A . 77 ILE HD13 1 1
17 25544 1 1 77 ILE HG12 H -10.716 1.577 -0.489 1.00 . A A . 77 ILE HG12 1 1
17 25545 1 1 77 ILE HG13 H -10.039 2.333 -1.929 1.00 . A A . 77 ILE HG13 1 1
17 25546 1 1 77 ILE HG21 H -12.385 4.656 0.761 1.00 . A A . 77 ILE HG21 1 1
17 25547 1 1 77 ILE HG22 H -10.818 4.032 1.278 1.00 . A A . 77 ILE HG22 1 1
17 25548 1 1 77 ILE HG23 H -12.177 2.929 1.056 1.00 . A A . 77 ILE HG23 1 1
17 25549 1 1 77 ILE N N -13.459 4.468 -1.664 1.00 . A A . 77 ILE N 1 1
17 25550 1 1 77 ILE O O -13.870 2.028 -0.139 1.00 . A A . 77 ILE O 1 1
17 25551 1 1 78 VAL C C -13.100 -1.200 -1.155 1.00 . A A . 78 VAL C 1 1
17 25552 1 1 78 VAL CA C -13.981 -0.153 -1.816 1.00 . A A . 78 VAL CA 1 1
17 25553 1 1 78 VAL CB C -14.544 -0.733 -3.128 1.00 . A A . 78 VAL CB 1 1
17 25554 1 1 78 VAL CG1 C -15.410 -1.952 -2.856 1.00 . A A . 78 VAL CG1 1 1
17 25555 1 1 78 VAL CG2 C -15.320 0.324 -3.893 1.00 . A A . 78 VAL CG2 1 1
17 25556 1 1 78 VAL H H -12.712 1.151 -2.889 1.00 . A A . 78 VAL H 1 1
17 25557 1 1 78 VAL HA H -14.808 0.079 -1.162 1.00 . A A . 78 VAL HA 1 1
17 25558 1 1 78 VAL HB H -13.711 -1.047 -3.742 1.00 . A A . 78 VAL HB 1 1
17 25559 1 1 78 VAL HG11 H -15.797 -2.334 -3.789 1.00 . A A . 78 VAL HG11 1 1
17 25560 1 1 78 VAL HG12 H -16.231 -1.675 -2.212 1.00 . A A . 78 VAL HG12 1 1
17 25561 1 1 78 VAL HG13 H -14.816 -2.715 -2.375 1.00 . A A . 78 VAL HG13 1 1
17 25562 1 1 78 VAL HG21 H -14.661 1.144 -4.140 1.00 . A A . 78 VAL HG21 1 1
17 25563 1 1 78 VAL HG22 H -16.134 0.687 -3.281 1.00 . A A . 78 VAL HG22 1 1
17 25564 1 1 78 VAL HG23 H -15.716 -0.106 -4.800 1.00 . A A . 78 VAL HG23 1 1
17 25565 1 1 78 VAL N N -13.241 1.072 -2.065 1.00 . A A . 78 VAL N 1 1
17 25566 1 1 78 VAL O O -13.368 -1.638 -0.036 1.00 . A A . 78 VAL O 1 1
17 25567 1 1 79 GLU C C -9.728 -2.410 -1.658 1.00 . A A . 79 GLU C 1 1
17 25568 1 1 79 GLU CA C -11.199 -2.689 -1.395 1.00 . A A . 79 GLU CA 1 1
17 25569 1 1 79 GLU CB C -11.600 -3.987 -2.103 1.00 . A A . 79 GLU CB 1 1
17 25570 1 1 79 GLU CD C -13.346 -5.775 -2.449 1.00 . A A . 79 GLU CD 1 1
17 25571 1 1 79 GLU CG C -13.005 -4.463 -1.778 1.00 . A A . 79 GLU CG 1 1
17 25572 1 1 79 GLU H H -11.795 -1.091 -2.665 1.00 . A A . 79 GLU H 1 1
17 25573 1 1 79 GLU HA H -11.348 -2.809 -0.333 1.00 . A A . 79 GLU HA 1 1
17 25574 1 1 79 GLU HB2 H -11.535 -3.833 -3.170 1.00 . A A . 79 GLU HB2 1 1
17 25575 1 1 79 GLU HB3 H -10.905 -4.764 -1.820 1.00 . A A . 79 GLU HB3 1 1
17 25576 1 1 79 GLU HG2 H -13.091 -4.591 -0.709 1.00 . A A . 79 GLU HG2 1 1
17 25577 1 1 79 GLU HG3 H -13.711 -3.714 -2.107 1.00 . A A . 79 GLU HG3 1 1
17 25578 1 1 79 GLU N N -12.037 -1.581 -1.844 1.00 . A A . 79 GLU N 1 1
17 25579 1 1 79 GLU O O -9.371 -1.872 -2.705 1.00 . A A . 79 GLU O 1 1
17 25580 1 1 79 GLU OE1 O -12.930 -6.834 -1.932 1.00 . A A . 79 GLU OE1 1 1
17 25581 1 1 79 GLU OE2 O -14.031 -5.759 -3.488 1.00 . A A . 79 GLU OE2 1 1
17 25582 1 1 80 ILE C C -6.844 -4.052 -1.037 1.00 . A A . 80 ILE C 1 1
17 25583 1 1 80 ILE CA C -7.446 -2.662 -0.856 1.00 . A A . 80 ILE CA 1 1
17 25584 1 1 80 ILE CB C -6.794 -1.983 0.370 1.00 . A A . 80 ILE CB 1 1
17 25585 1 1 80 ILE CD1 C -6.980 0.017 1.943 1.00 . A A . 80 ILE CD1 1 1
17 25586 1 1 80 ILE CG1 C -7.501 -0.663 0.694 1.00 . A A . 80 ILE CG1 1 1
17 25587 1 1 80 ILE CG2 C -5.311 -1.739 0.114 1.00 . A A . 80 ILE CG2 1 1
17 25588 1 1 80 ILE H H -9.250 -3.128 0.145 1.00 . A A . 80 ILE H 1 1
17 25589 1 1 80 ILE HA H -7.243 -2.067 -1.735 1.00 . A A . 80 ILE HA 1 1
17 25590 1 1 80 ILE HB H -6.884 -2.650 1.214 1.00 . A A . 80 ILE HB 1 1
17 25591 1 1 80 ILE HD11 H -5.929 0.233 1.823 1.00 . A A . 80 ILE HD11 1 1
17 25592 1 1 80 ILE HD12 H -7.119 -0.635 2.793 1.00 . A A . 80 ILE HD12 1 1
17 25593 1 1 80 ILE HD13 H -7.521 0.938 2.103 1.00 . A A . 80 ILE HD13 1 1
17 25594 1 1 80 ILE HG12 H -7.372 0.019 -0.132 1.00 . A A . 80 ILE HG12 1 1
17 25595 1 1 80 ILE HG13 H -8.556 -0.854 0.834 1.00 . A A . 80 ILE HG13 1 1
17 25596 1 1 80 ILE HG21 H -5.196 -1.095 -0.744 1.00 . A A . 80 ILE HG21 1 1
17 25597 1 1 80 ILE HG22 H -4.819 -2.682 -0.073 1.00 . A A . 80 ILE HG22 1 1
17 25598 1 1 80 ILE HG23 H -4.871 -1.267 0.980 1.00 . A A . 80 ILE HG23 1 1
17 25599 1 1 80 ILE N N -8.888 -2.774 -0.700 1.00 . A A . 80 ILE N 1 1
17 25600 1 1 80 ILE O O -7.011 -4.922 -0.184 1.00 . A A . 80 ILE O 1 1
17 25601 1 1 81 SER C C -4.049 -5.428 -2.576 1.00 . A A . 81 SER C 1 1
17 25602 1 1 81 SER CA C -5.566 -5.566 -2.430 1.00 . A A . 81 SER CA 1 1
17 25603 1 1 81 SER CB C -6.160 -6.165 -3.707 1.00 . A A . 81 SER CB 1 1
17 25604 1 1 81 SER H H -6.109 -3.562 -2.831 1.00 . A A . 81 SER H 1 1
17 25605 1 1 81 SER HA H -5.787 -6.220 -1.603 1.00 . A A . 81 SER HA 1 1
17 25606 1 1 81 SER HB2 H -5.845 -5.578 -4.557 1.00 . A A . 81 SER HB2 1 1
17 25607 1 1 81 SER HB3 H -5.813 -7.181 -3.822 1.00 . A A . 81 SER HB3 1 1
17 25608 1 1 81 SER HG H -7.865 -6.040 -2.746 1.00 . A A . 81 SER HG 1 1
17 25609 1 1 81 SER N N -6.181 -4.277 -2.159 1.00 . A A . 81 SER N 1 1
17 25610 1 1 81 SER O O -3.567 -4.878 -3.572 1.00 . A A . 81 SER O 1 1
17 25611 1 1 81 SER OG O -7.579 -6.169 -3.657 1.00 . A A . 81 SER OG 1 1
17 25612 1 1 82 PRO C C -3.924 -5.475 0.767 1.00 . A A . 82 PRO C 1 1
17 25613 1 1 82 PRO CA C -3.766 -6.500 -0.353 1.00 . A A . 82 PRO CA 1 1
17 25614 1 1 82 PRO CB C -2.664 -7.498 -0.008 1.00 . A A . 82 PRO CB 1 1
17 25615 1 1 82 PRO CD C -1.794 -5.913 -1.624 1.00 . A A . 82 PRO CD 1 1
17 25616 1 1 82 PRO CG C -1.404 -6.880 -0.528 1.00 . A A . 82 PRO CG 1 1
17 25617 1 1 82 PRO HA H -4.697 -7.026 -0.501 1.00 . A A . 82 PRO HA 1 1
17 25618 1 1 82 PRO HB2 H -2.624 -7.635 1.062 1.00 . A A . 82 PRO HB2 1 1
17 25619 1 1 82 PRO HB3 H -2.866 -8.442 -0.491 1.00 . A A . 82 PRO HB3 1 1
17 25620 1 1 82 PRO HD2 H -1.400 -4.929 -1.414 1.00 . A A . 82 PRO HD2 1 1
17 25621 1 1 82 PRO HD3 H -1.433 -6.266 -2.580 1.00 . A A . 82 PRO HD3 1 1
17 25622 1 1 82 PRO HG2 H -0.904 -6.352 0.270 1.00 . A A . 82 PRO HG2 1 1
17 25623 1 1 82 PRO HG3 H -0.759 -7.651 -0.924 1.00 . A A . 82 PRO HG3 1 1
17 25624 1 1 82 PRO N N -3.263 -5.904 -1.592 1.00 . A A . 82 PRO N 1 1
17 25625 1 1 82 PRO O O -3.540 -4.315 0.619 1.00 . A A . 82 PRO O 1 1
17 25626 1 1 83 ARG C C -3.524 -5.169 4.009 1.00 . A A . 83 ARG C 1 1
17 25627 1 1 83 ARG CA C -4.684 -5.034 3.037 1.00 . A A . 83 ARG CA 1 1
17 25628 1 1 83 ARG CB C -5.970 -5.398 3.773 1.00 . A A . 83 ARG CB 1 1
17 25629 1 1 83 ARG CD C -8.338 -6.160 3.621 1.00 . A A . 83 ARG CD 1 1
17 25630 1 1 83 ARG CG C -7.208 -5.450 2.898 1.00 . A A . 83 ARG CG 1 1
17 25631 1 1 83 ARG CZ C -7.795 -7.917 5.276 1.00 . A A . 83 ARG CZ 1 1
17 25632 1 1 83 ARG H H -4.748 -6.855 1.956 1.00 . A A . 83 ARG H 1 1
17 25633 1 1 83 ARG HA H -4.744 -4.014 2.685 1.00 . A A . 83 ARG HA 1 1
17 25634 1 1 83 ARG HB2 H -5.845 -6.368 4.229 1.00 . A A . 83 ARG HB2 1 1
17 25635 1 1 83 ARG HB3 H -6.140 -4.668 4.552 1.00 . A A . 83 ARG HB3 1 1
17 25636 1 1 83 ARG HD2 H -8.595 -5.597 4.506 1.00 . A A . 83 ARG HD2 1 1
17 25637 1 1 83 ARG HD3 H -9.193 -6.215 2.964 1.00 . A A . 83 ARG HD3 1 1
17 25638 1 1 83 ARG HE H -7.786 -8.167 3.282 1.00 . A A . 83 ARG HE 1 1
17 25639 1 1 83 ARG HG2 H -7.518 -4.442 2.663 1.00 . A A . 83 ARG HG2 1 1
17 25640 1 1 83 ARG HG3 H -6.977 -5.984 1.989 1.00 . A A . 83 ARG HG3 1 1
17 25641 1 1 83 ARG HH11 H -8.231 -6.100 6.086 1.00 . A A . 83 ARG HH11 1 1
17 25642 1 1 83 ARG HH12 H -7.861 -7.361 7.230 1.00 . A A . 83 ARG HH12 1 1
17 25643 1 1 83 ARG HH21 H -7.288 -9.826 4.790 1.00 . A A . 83 ARG HH21 1 1
17 25644 1 1 83 ARG HH22 H -7.320 -9.473 6.494 1.00 . A A . 83 ARG HH22 1 1
17 25645 1 1 83 ARG N N -4.480 -5.910 1.889 1.00 . A A . 83 ARG N 1 1
17 25646 1 1 83 ARG NE N -7.950 -7.517 4.011 1.00 . A A . 83 ARG NE 1 1
17 25647 1 1 83 ARG NH1 N -7.976 -7.059 6.276 1.00 . A A . 83 ARG NH1 1 1
17 25648 1 1 83 ARG NH2 N -7.441 -9.170 5.541 1.00 . A A . 83 ARG NH2 1 1
17 25649 1 1 83 ARG O O -2.933 -4.184 4.442 1.00 . A A . 83 ARG O 1 1
17 25650 1 1 84 VAL C C -1.030 -7.451 4.650 1.00 . A A . 84 VAL C 1 1
17 25651 1 1 84 VAL CA C -2.171 -6.697 5.319 1.00 . A A . 84 VAL CA 1 1
17 25652 1 1 84 VAL CB C -2.711 -7.526 6.502 1.00 . A A . 84 VAL CB 1 1
17 25653 1 1 84 VAL CG1 C -1.638 -7.723 7.559 1.00 . A A . 84 VAL CG1 1 1
17 25654 1 1 84 VAL CG2 C -3.943 -6.866 7.108 1.00 . A A . 84 VAL CG2 1 1
17 25655 1 1 84 VAL H H -3.697 -7.158 3.936 1.00 . A A . 84 VAL H 1 1
17 25656 1 1 84 VAL HA H -1.795 -5.757 5.701 1.00 . A A . 84 VAL HA 1 1
17 25657 1 1 84 VAL HB H -2.999 -8.499 6.131 1.00 . A A . 84 VAL HB 1 1
17 25658 1 1 84 VAL HG11 H -0.788 -8.223 7.117 1.00 . A A . 84 VAL HG11 1 1
17 25659 1 1 84 VAL HG12 H -2.030 -8.325 8.365 1.00 . A A . 84 VAL HG12 1 1
17 25660 1 1 84 VAL HG13 H -1.331 -6.762 7.943 1.00 . A A . 84 VAL HG13 1 1
17 25661 1 1 84 VAL HG21 H -4.707 -6.770 6.351 1.00 . A A . 84 VAL HG21 1 1
17 25662 1 1 84 VAL HG22 H -3.679 -5.887 7.479 1.00 . A A . 84 VAL HG22 1 1
17 25663 1 1 84 VAL HG23 H -4.314 -7.472 7.920 1.00 . A A . 84 VAL HG23 1 1
17 25664 1 1 84 VAL N N -3.214 -6.410 4.353 1.00 . A A . 84 VAL N 1 1
17 25665 1 1 84 VAL O O -1.220 -8.557 4.136 1.00 . A A . 84 VAL O 1 1
17 25666 1 1 85 VAL C C 2.302 -7.979 5.023 1.00 . A A . 85 VAL C 1 1
17 25667 1 1 85 VAL CA C 1.307 -7.442 4.003 1.00 . A A . 85 VAL CA 1 1
17 25668 1 1 85 VAL CB C 2.017 -6.435 3.071 1.00 . A A . 85 VAL CB 1 1
17 25669 1 1 85 VAL CG1 C 1.145 -6.110 1.870 1.00 . A A . 85 VAL CG1 1 1
17 25670 1 1 85 VAL CG2 C 2.385 -5.160 3.821 1.00 . A A . 85 VAL CG2 1 1
17 25671 1 1 85 VAL H H 0.251 -5.997 5.132 1.00 . A A . 85 VAL H 1 1
17 25672 1 1 85 VAL HA H 0.956 -8.268 3.399 1.00 . A A . 85 VAL HA 1 1
17 25673 1 1 85 VAL HB H 2.929 -6.889 2.710 1.00 . A A . 85 VAL HB 1 1
17 25674 1 1 85 VAL HG11 H 0.207 -5.691 2.209 1.00 . A A . 85 VAL HG11 1 1
17 25675 1 1 85 VAL HG12 H 0.954 -7.012 1.308 1.00 . A A . 85 VAL HG12 1 1
17 25676 1 1 85 VAL HG13 H 1.651 -5.393 1.240 1.00 . A A . 85 VAL HG13 1 1
17 25677 1 1 85 VAL HG21 H 2.886 -4.478 3.150 1.00 . A A . 85 VAL HG21 1 1
17 25678 1 1 85 VAL HG22 H 3.042 -5.404 4.642 1.00 . A A . 85 VAL HG22 1 1
17 25679 1 1 85 VAL HG23 H 1.488 -4.696 4.203 1.00 . A A . 85 VAL HG23 1 1
17 25680 1 1 85 VAL N N 0.150 -6.855 4.657 1.00 . A A . 85 VAL N 1 1
17 25681 1 1 85 VAL O O 2.601 -7.325 6.024 1.00 . A A . 85 VAL O 1 1
17 25682 1 1 86 THR C C 5.187 -9.307 5.209 1.00 . A A . 86 THR C 1 1
17 25683 1 1 86 THR CA C 3.799 -9.777 5.634 1.00 . A A . 86 THR CA 1 1
17 25684 1 1 86 THR CB C 3.732 -11.310 5.573 1.00 . A A . 86 THR CB 1 1
17 25685 1 1 86 THR CG2 C 4.429 -11.928 6.773 1.00 . A A . 86 THR CG2 1 1
17 25686 1 1 86 THR H H 2.471 -9.682 4.002 1.00 . A A . 86 THR H 1 1
17 25687 1 1 86 THR HA H 3.611 -9.461 6.651 1.00 . A A . 86 THR HA 1 1
17 25688 1 1 86 THR HB H 4.225 -11.647 4.672 1.00 . A A . 86 THR HB 1 1
17 25689 1 1 86 THR HG1 H 1.910 -11.390 6.342 1.00 . A A . 86 THR HG1 1 1
17 25690 1 1 86 THR HG21 H 5.466 -11.629 6.781 1.00 . A A . 86 THR HG21 1 1
17 25691 1 1 86 THR HG22 H 4.364 -13.005 6.712 1.00 . A A . 86 THR HG22 1 1
17 25692 1 1 86 THR HG23 H 3.949 -11.591 7.680 1.00 . A A . 86 THR HG23 1 1
17 25693 1 1 86 THR N N 2.795 -9.179 4.779 1.00 . A A . 86 THR N 1 1
17 25694 1 1 86 THR O O 5.718 -9.752 4.191 1.00 . A A . 86 THR O 1 1
17 25695 1 1 86 THR OG1 O 2.362 -11.735 5.552 1.00 . A A . 86 THR OG1 1 1
17 25696 1 1 87 LEU C C 8.152 -8.520 6.417 1.00 . A A . 87 LEU C 1 1
17 25697 1 1 87 LEU CA C 7.048 -7.826 5.639 1.00 . A A . 87 LEU CA 1 1
17 25698 1 1 87 LEU CB C 7.068 -6.321 5.924 1.00 . A A . 87 LEU CB 1 1
17 25699 1 1 87 LEU CD1 C 6.166 -4.023 5.484 1.00 . A A . 87 LEU CD1 1 1
17 25700 1 1 87 LEU CD2 C 6.349 -5.666 3.610 1.00 . A A . 87 LEU CD2 1 1
17 25701 1 1 87 LEU CG C 6.081 -5.491 5.098 1.00 . A A . 87 LEU CG 1 1
17 25702 1 1 87 LEU H H 5.300 -8.100 6.796 1.00 . A A . 87 LEU H 1 1
17 25703 1 1 87 LEU HA H 7.214 -7.984 4.584 1.00 . A A . 87 LEU HA 1 1
17 25704 1 1 87 LEU HB2 H 6.844 -6.173 6.970 1.00 . A A . 87 LEU HB2 1 1
17 25705 1 1 87 LEU HB3 H 8.064 -5.953 5.730 1.00 . A A . 87 LEU HB3 1 1
17 25706 1 1 87 LEU HD11 H 5.461 -3.456 4.896 1.00 . A A . 87 LEU HD11 1 1
17 25707 1 1 87 LEU HD12 H 7.166 -3.659 5.298 1.00 . A A . 87 LEU HD12 1 1
17 25708 1 1 87 LEU HD13 H 5.932 -3.912 6.533 1.00 . A A . 87 LEU HD13 1 1
17 25709 1 1 87 LEU HD21 H 5.640 -5.079 3.045 1.00 . A A . 87 LEU HD21 1 1
17 25710 1 1 87 LEU HD22 H 6.244 -6.708 3.345 1.00 . A A . 87 LEU HD22 1 1
17 25711 1 1 87 LEU HD23 H 7.351 -5.335 3.383 1.00 . A A . 87 LEU HD23 1 1
17 25712 1 1 87 LEU HG H 5.077 -5.832 5.301 1.00 . A A . 87 LEU HG 1 1
17 25713 1 1 87 LEU N N 5.755 -8.391 5.975 1.00 . A A . 87 LEU N 1 1
17 25714 1 1 87 LEU O O 8.110 -8.602 7.646 1.00 . A A . 87 LEU O 1 1
17 25715 1 1 88 GLN C C 11.353 -8.648 6.599 1.00 . A A . 88 GLN C 1 1
17 25716 1 1 88 GLN CA C 10.276 -9.681 6.306 1.00 . A A . 88 GLN CA 1 1
17 25717 1 1 88 GLN CB C 10.826 -10.777 5.393 1.00 . A A . 88 GLN CB 1 1
17 25718 1 1 88 GLN CD C 10.354 -12.896 4.108 1.00 . A A . 88 GLN CD 1 1
17 25719 1 1 88 GLN CG C 9.795 -11.829 5.023 1.00 . A A . 88 GLN CG 1 1
17 25720 1 1 88 GLN H H 9.074 -8.994 4.709 1.00 . A A . 88 GLN H 1 1
17 25721 1 1 88 GLN HA H 9.952 -10.124 7.236 1.00 . A A . 88 GLN HA 1 1
17 25722 1 1 88 GLN HB2 H 11.189 -10.324 4.483 1.00 . A A . 88 GLN HB2 1 1
17 25723 1 1 88 GLN HB3 H 11.647 -11.270 5.893 1.00 . A A . 88 GLN HB3 1 1
17 25724 1 1 88 GLN HE21 H 9.084 -14.230 4.864 1.00 . A A . 88 GLN HE21 1 1
17 25725 1 1 88 GLN HE22 H 10.158 -14.812 3.627 1.00 . A A . 88 GLN HE22 1 1
17 25726 1 1 88 GLN HG2 H 9.440 -12.302 5.928 1.00 . A A . 88 GLN HG2 1 1
17 25727 1 1 88 GLN HG3 H 8.969 -11.344 4.524 1.00 . A A . 88 GLN HG3 1 1
17 25728 1 1 88 GLN N N 9.129 -9.040 5.691 1.00 . A A . 88 GLN N 1 1
17 25729 1 1 88 GLN NE2 N 9.814 -14.098 4.208 1.00 . A A . 88 GLN NE2 1 1
17 25730 1 1 88 GLN O O 12.036 -8.165 5.691 1.00 . A A . 88 GLN O 1 1
17 25731 1 1 88 GLN OE1 O 11.264 -12.644 3.318 1.00 . A A . 88 GLN OE1 1 1
17 25732 1 1 89 LEU C C 13.754 -7.964 8.726 1.00 . A A . 89 LEU C 1 1
17 25733 1 1 89 LEU CA C 12.461 -7.298 8.277 1.00 . A A . 89 LEU CA 1 1
17 25734 1 1 89 LEU CB C 11.901 -6.420 9.399 1.00 . A A . 89 LEU CB 1 1
17 25735 1 1 89 LEU CD1 C 10.330 -4.620 10.152 1.00 . A A . 89 LEU CD1 1 1
17 25736 1 1 89 LEU CD2 C 11.229 -4.594 7.828 1.00 . A A . 89 LEU CD2 1 1
17 25737 1 1 89 LEU CG C 10.774 -5.473 8.978 1.00 . A A . 89 LEU CG 1 1
17 25738 1 1 89 LEU H H 10.905 -8.706 8.543 1.00 . A A . 89 LEU H 1 1
17 25739 1 1 89 LEU HA H 12.676 -6.674 7.422 1.00 . A A . 89 LEU HA 1 1
17 25740 1 1 89 LEU HB2 H 11.528 -7.066 10.180 1.00 . A A . 89 LEU HB2 1 1
17 25741 1 1 89 LEU HB3 H 12.708 -5.827 9.800 1.00 . A A . 89 LEU HB3 1 1
17 25742 1 1 89 LEU HD11 H 9.534 -3.960 9.837 1.00 . A A . 89 LEU HD11 1 1
17 25743 1 1 89 LEU HD12 H 11.164 -4.031 10.505 1.00 . A A . 89 LEU HD12 1 1
17 25744 1 1 89 LEU HD13 H 9.976 -5.257 10.949 1.00 . A A . 89 LEU HD13 1 1
17 25745 1 1 89 LEU HD21 H 10.428 -3.927 7.545 1.00 . A A . 89 LEU HD21 1 1
17 25746 1 1 89 LEU HD22 H 11.497 -5.213 6.985 1.00 . A A . 89 LEU HD22 1 1
17 25747 1 1 89 LEU HD23 H 12.087 -4.014 8.137 1.00 . A A . 89 LEU HD23 1 1
17 25748 1 1 89 LEU HG H 9.924 -6.051 8.644 1.00 . A A . 89 LEU HG 1 1
17 25749 1 1 89 LEU N N 11.484 -8.288 7.864 1.00 . A A . 89 LEU N 1 1
17 25750 1 1 89 LEU O O 13.737 -8.949 9.469 1.00 . A A . 89 LEU O 1 1
17 25751 1 1 90 GLU C C 16.901 -6.922 9.486 1.00 . A A . 90 GLU C 1 1
17 25752 1 1 90 GLU CA C 16.179 -7.932 8.601 1.00 . A A . 90 GLU CA 1 1
17 25753 1 1 90 GLU CB C 16.981 -8.200 7.323 1.00 . A A . 90 GLU CB 1 1
17 25754 1 1 90 GLU CD C 18.811 -9.698 8.229 1.00 . A A . 90 GLU CD 1 1
17 25755 1 1 90 GLU CG C 17.642 -9.571 7.276 1.00 . A A . 90 GLU CG 1 1
17 25756 1 1 90 GLU H H 14.795 -6.650 7.652 1.00 . A A . 90 GLU H 1 1
17 25757 1 1 90 GLU HA H 16.054 -8.856 9.146 1.00 . A A . 90 GLU HA 1 1
17 25758 1 1 90 GLU HB2 H 16.319 -8.118 6.475 1.00 . A A . 90 GLU HB2 1 1
17 25759 1 1 90 GLU HB3 H 17.754 -7.451 7.236 1.00 . A A . 90 GLU HB3 1 1
17 25760 1 1 90 GLU HG2 H 16.907 -10.318 7.536 1.00 . A A . 90 GLU HG2 1 1
17 25761 1 1 90 GLU HG3 H 17.995 -9.750 6.271 1.00 . A A . 90 GLU HG3 1 1
17 25762 1 1 90 GLU N N 14.863 -7.426 8.256 1.00 . A A . 90 GLU N 1 1
17 25763 1 1 90 GLU O O 16.433 -5.794 9.666 1.00 . A A . 90 GLU O 1 1
17 25764 1 1 90 GLU OE1 O 18.580 -9.889 9.441 1.00 . A A . 90 GLU OE1 1 1
17 25765 1 1 90 GLU OE2 O 19.968 -9.603 7.772 1.00 . A A . 90 GLU OE2 1 1
17 25766 1 1 91 HIS C C 19.713 -5.554 10.150 1.00 . A A . 91 HIS C 1 1
17 25767 1 1 91 HIS CA C 18.801 -6.485 10.935 1.00 . A A . 91 HIS CA 1 1
17 25768 1 1 91 HIS CB C 19.638 -7.349 11.881 1.00 . A A . 91 HIS CB 1 1
17 25769 1 1 91 HIS CD2 C 18.338 -8.352 13.891 1.00 . A A . 91 HIS CD2 1 1
17 25770 1 1 91 HIS CE1 C 17.758 -10.254 12.971 1.00 . A A . 91 HIS CE1 1 1
17 25771 1 1 91 HIS CG C 18.837 -8.366 12.634 1.00 . A A . 91 HIS CG 1 1
17 25772 1 1 91 HIS H H 18.376 -8.225 9.806 1.00 . A A . 91 HIS H 1 1
17 25773 1 1 91 HIS HA H 18.107 -5.896 11.513 1.00 . A A . 91 HIS HA 1 1
17 25774 1 1 91 HIS HB2 H 20.386 -7.877 11.309 1.00 . A A . 91 HIS HB2 1 1
17 25775 1 1 91 HIS HB3 H 20.127 -6.711 12.602 1.00 . A A . 91 HIS HB3 1 1
17 25776 1 1 91 HIS HD1 H 18.654 -9.877 11.165 1.00 . A A . 91 HIS HD1 1 1
17 25777 1 1 91 HIS HD2 H 18.445 -7.557 14.616 1.00 . A A . 91 HIS HD2 1 1
17 25778 1 1 91 HIS HE1 H 17.330 -11.234 12.819 1.00 . A A . 91 HIS HE1 1 1
17 25779 1 1 91 HIS HE2 H 17.115 -9.769 14.859 1.00 . A A . 91 HIS HE2 1 1
17 25780 1 1 91 HIS N N 18.035 -7.325 10.029 1.00 . A A . 91 HIS N 1 1
17 25781 1 1 91 HIS ND1 N 18.455 -9.570 12.086 1.00 . A A . 91 HIS ND1 1 1
17 25782 1 1 91 HIS NE2 N 17.672 -9.538 14.075 1.00 . A A . 91 HIS NE2 1 1
17 25783 1 1 91 HIS O O 20.673 -5.993 9.519 1.00 . A A . 91 HIS O 1 1
17 25784 1 1 92 HIS C C 21.372 -2.888 10.441 1.00 . A A . 92 HIS C 1 1
17 25785 1 1 92 HIS CA C 20.230 -3.279 9.512 1.00 . A A . 92 HIS CA 1 1
17 25786 1 1 92 HIS CB C 19.391 -2.054 9.131 1.00 . A A . 92 HIS CB 1 1
17 25787 1 1 92 HIS CD2 C 20.588 -1.252 6.975 1.00 . A A . 92 HIS CD2 1 1
17 25788 1 1 92 HIS CE1 C 20.936 0.829 7.555 1.00 . A A . 92 HIS CE1 1 1
17 25789 1 1 92 HIS CG C 20.092 -1.091 8.224 1.00 . A A . 92 HIS CG 1 1
17 25790 1 1 92 HIS H H 18.608 -3.976 10.680 1.00 . A A . 92 HIS H 1 1
17 25791 1 1 92 HIS HA H 20.637 -3.728 8.618 1.00 . A A . 92 HIS HA 1 1
17 25792 1 1 92 HIS HB2 H 18.494 -2.386 8.630 1.00 . A A . 92 HIS HB2 1 1
17 25793 1 1 92 HIS HB3 H 19.116 -1.524 10.032 1.00 . A A . 92 HIS HB3 1 1
17 25794 1 1 92 HIS HD1 H 20.067 0.657 9.405 1.00 . A A . 92 HIS HD1 1 1
17 25795 1 1 92 HIS HD2 H 20.579 -2.165 6.395 1.00 . A A . 92 HIS HD2 1 1
17 25796 1 1 92 HIS HE1 H 21.244 1.864 7.535 1.00 . A A . 92 HIS HE1 1 1
17 25797 1 1 92 HIS HE2 H 21.390 0.179 5.664 1.00 . A A . 92 HIS HE2 1 1
17 25798 1 1 92 HIS N N 19.403 -4.269 10.179 1.00 . A A . 92 HIS N 1 1
17 25799 1 1 92 HIS ND1 N 20.326 0.225 8.558 1.00 . A A . 92 HIS ND1 1 1
17 25800 1 1 92 HIS NE2 N 21.108 -0.045 6.584 1.00 . A A . 92 HIS NE2 1 1
17 25801 1 1 92 HIS O O 21.151 -2.249 11.470 1.00 . A A . 92 HIS O 1 1
17 25802 1 1 93 HIS C C 24.280 -1.682 10.868 1.00 . A A . 93 HIS C 1 1
17 25803 1 1 93 HIS CA C 23.746 -3.109 10.952 1.00 . A A . 93 HIS CA 1 1
17 25804 1 1 93 HIS CB C 24.846 -4.114 10.592 1.00 . A A . 93 HIS CB 1 1
17 25805 1 1 93 HIS CD2 C 24.412 -6.323 11.888 1.00 . A A . 93 HIS CD2 1 1
17 25806 1 1 93 HIS CE1 C 23.705 -7.544 10.213 1.00 . A A . 93 HIS CE1 1 1
17 25807 1 1 93 HIS CG C 24.439 -5.546 10.779 1.00 . A A . 93 HIS CG 1 1
17 25808 1 1 93 HIS H H 22.710 -3.702 9.200 1.00 . A A . 93 HIS H 1 1
17 25809 1 1 93 HIS HA H 23.424 -3.294 11.967 1.00 . A A . 93 HIS HA 1 1
17 25810 1 1 93 HIS HB2 H 25.122 -3.981 9.557 1.00 . A A . 93 HIS HB2 1 1
17 25811 1 1 93 HIS HB3 H 25.710 -3.930 11.215 1.00 . A A . 93 HIS HB3 1 1
17 25812 1 1 93 HIS HD1 H 23.886 -6.063 8.806 1.00 . A A . 93 HIS HD1 1 1
17 25813 1 1 93 HIS HD2 H 24.700 -6.026 12.887 1.00 . A A . 93 HIS HD2 1 1
17 25814 1 1 93 HIS HE1 H 23.333 -8.374 9.631 1.00 . A A . 93 HIS HE1 1 1
17 25815 1 1 93 HIS HE2 H 23.680 -8.284 12.126 1.00 . A A . 93 HIS HE2 1 1
17 25816 1 1 93 HIS N N 22.585 -3.288 10.082 1.00 . A A . 93 HIS N 1 1
17 25817 1 1 93 HIS ND1 N 23.990 -6.343 9.749 1.00 . A A . 93 HIS ND1 1 1
17 25818 1 1 93 HIS NE2 N 23.952 -7.561 11.508 1.00 . A A . 93 HIS NE2 1 1
17 25819 1 1 93 HIS O O 25.419 -1.450 10.463 1.00 . A A . 93 HIS O 1 1
17 25820 1 1 94 HIS C C 22.757 1.436 12.101 1.00 . A A . 94 HIS C 1 1
17 25821 1 1 94 HIS CA C 23.770 0.680 11.255 1.00 . A A . 94 HIS CA 1 1
17 25822 1 1 94 HIS CB C 23.770 1.252 9.832 1.00 . A A . 94 HIS CB 1 1
17 25823 1 1 94 HIS CD2 C 26.364 1.384 9.812 1.00 . A A . 94 HIS CD2 1 1
17 25824 1 1 94 HIS CE1 C 26.630 2.042 7.743 1.00 . A A . 94 HIS CE1 1 1
17 25825 1 1 94 HIS CG C 25.134 1.485 9.257 1.00 . A A . 94 HIS CG 1 1
17 25826 1 1 94 HIS H H 22.531 -1.005 11.544 1.00 . A A . 94 HIS H 1 1
17 25827 1 1 94 HIS HA H 24.753 0.795 11.689 1.00 . A A . 94 HIS HA 1 1
17 25828 1 1 94 HIS HB2 H 23.252 0.564 9.180 1.00 . A A . 94 HIS HB2 1 1
17 25829 1 1 94 HIS HB3 H 23.245 2.196 9.835 1.00 . A A . 94 HIS HB3 1 1
17 25830 1 1 94 HIS HD1 H 24.628 2.084 7.294 1.00 . A A . 94 HIS HD1 1 1
17 25831 1 1 94 HIS HD2 H 26.585 1.080 10.826 1.00 . A A . 94 HIS HD2 1 1
17 25832 1 1 94 HIS HE1 H 27.082 2.358 6.815 1.00 . A A . 94 HIS HE1 1 1
17 25833 1 1 94 HIS HE2 H 28.217 1.996 9.039 1.00 . A A . 94 HIS HE2 1 1
17 25834 1 1 94 HIS N N 23.433 -0.737 11.250 1.00 . A A . 94 HIS N 1 1
17 25835 1 1 94 HIS ND1 N 25.337 1.900 7.961 1.00 . A A . 94 HIS ND1 1 1
17 25836 1 1 94 HIS NE2 N 27.279 1.738 8.852 1.00 . A A . 94 HIS NE2 1 1
17 25837 1 1 94 HIS O O 21.631 0.975 12.271 1.00 . A A . 94 HIS O 1 1
17 25838 1 1 95 HIS C C 21.507 4.406 12.495 1.00 . A A . 95 HIS C 1 1
17 25839 1 1 95 HIS CA C 22.236 3.423 13.400 1.00 . A A . 95 HIS CA 1 1
17 25840 1 1 95 HIS CB C 22.977 4.173 14.507 1.00 . A A . 95 HIS CB 1 1
17 25841 1 1 95 HIS CD2 C 22.598 2.292 16.248 1.00 . A A . 95 HIS CD2 1 1
17 25842 1 1 95 HIS CE1 C 22.537 3.531 18.052 1.00 . A A . 95 HIS CE1 1 1
17 25843 1 1 95 HIS CG C 22.773 3.577 15.864 1.00 . A A . 95 HIS CG 1 1
17 25844 1 1 95 HIS H H 24.082 2.880 12.499 1.00 . A A . 95 HIS H 1 1
17 25845 1 1 95 HIS HA H 21.506 2.770 13.853 1.00 . A A . 95 HIS HA 1 1
17 25846 1 1 95 HIS HB2 H 24.036 4.161 14.295 1.00 . A A . 95 HIS HB2 1 1
17 25847 1 1 95 HIS HB3 H 22.631 5.196 14.534 1.00 . A A . 95 HIS HB3 1 1
17 25848 1 1 95 HIS HD1 H 22.826 5.313 17.071 1.00 . A A . 95 HIS HD1 1 1
17 25849 1 1 95 HIS HD2 H 22.576 1.427 15.600 1.00 . A A . 95 HIS HD2 1 1
17 25850 1 1 95 HIS HE1 H 22.458 3.843 19.083 1.00 . A A . 95 HIS HE1 1 1
17 25851 1 1 95 HIS HE2 H 22.476 1.483 18.183 1.00 . A A . 95 HIS HE2 1 1
17 25852 1 1 95 HIS N N 23.153 2.587 12.626 1.00 . A A . 95 HIS N 1 1
17 25853 1 1 95 HIS ND1 N 22.726 4.329 17.017 1.00 . A A . 95 HIS ND1 1 1
17 25854 1 1 95 HIS NE2 N 22.454 2.290 17.613 1.00 . A A . 95 HIS NE2 1 1
17 25855 1 1 95 HIS O O 20.817 5.311 12.966 1.00 . A A . 95 HIS O 1 1
17 25856 1 1 96 HIS C C 20.912 4.207 8.893 1.00 . A A . 96 HIS C 1 1
17 25857 1 1 96 HIS CA C 20.952 4.989 10.197 1.00 . A A . 96 HIS CA 1 1
17 25858 1 1 96 HIS CB C 21.616 6.355 9.982 1.00 . A A . 96 HIS CB 1 1
17 25859 1 1 96 HIS CD2 C 20.876 7.345 7.698 1.00 . A A . 96 HIS CD2 1 1
17 25860 1 1 96 HIS CE1 C 19.460 8.839 8.444 1.00 . A A . 96 HIS CE1 1 1
17 25861 1 1 96 HIS CG C 20.861 7.252 9.049 1.00 . A A . 96 HIS CG 1 1
17 25862 1 1 96 HIS H H 22.283 3.516 10.893 1.00 . A A . 96 HIS H 1 1
17 25863 1 1 96 HIS HA H 19.940 5.137 10.549 1.00 . A A . 96 HIS HA 1 1
17 25864 1 1 96 HIS HB2 H 21.699 6.861 10.933 1.00 . A A . 96 HIS HB2 1 1
17 25865 1 1 96 HIS HB3 H 22.605 6.206 9.574 1.00 . A A . 96 HIS HB3 1 1
17 25866 1 1 96 HIS HD1 H 19.723 8.383 10.427 1.00 . A A . 96 HIS HD1 1 1
17 25867 1 1 96 HIS HD2 H 21.471 6.748 7.022 1.00 . A A . 96 HIS HD2 1 1
17 25868 1 1 96 HIS HE1 H 18.731 9.635 8.482 1.00 . A A . 96 HIS HE1 1 1
17 25869 1 1 96 HIS HE2 H 19.759 8.596 6.428 1.00 . A A . 96 HIS HE2 1 1
17 25870 1 1 96 HIS N N 21.665 4.211 11.195 1.00 . A A . 96 HIS N 1 1
17 25871 1 1 96 HIS ND1 N 19.962 8.203 9.484 1.00 . A A . 96 HIS ND1 1 1
17 25872 1 1 96 HIS NE2 N 19.997 8.339 7.350 1.00 . A A . 96 HIS NE2 1 1
17 25873 1 1 96 HIS O O 21.923 4.230 8.162 1.00 . A A . 96 HIS O 1 1
17 25874 1 1 96 HIS OXT O 19.888 3.554 8.624 1.00 . A A . 96 HIS OXT 1 1
18 25875 1 1 1 SER C C -15.756 5.328 -27.999 1.00 . A A . 1 SER C 1 1
18 25876 1 1 1 SER CA C -16.458 6.618 -27.579 1.00 . A A . 1 SER CA 1 1
18 25877 1 1 1 SER CB C -15.434 7.652 -27.095 1.00 . A A . 1 SER CB 1 1
18 25878 1 1 1 SER H1 H -16.930 6.029 -25.640 1.00 . A A . 1 SER H1 1 1
18 25879 1 1 1 SER H2 H -18.075 5.563 -26.799 1.00 . A A . 1 SER H2 1 1
18 25880 1 1 1 SER H3 H -17.994 7.181 -26.288 1.00 . A A . 1 SER H3 1 1
18 25881 1 1 1 SER HA H -16.995 7.015 -28.429 1.00 . A A . 1 SER HA 1 1
18 25882 1 1 1 SER HB2 H -15.955 8.522 -26.723 1.00 . A A . 1 SER HB2 1 1
18 25883 1 1 1 SER HB3 H -14.843 7.223 -26.301 1.00 . A A . 1 SER HB3 1 1
18 25884 1 1 1 SER HG H -14.569 9.026 -28.210 1.00 . A A . 1 SER HG 1 1
18 25885 1 1 1 SER N N -17.432 6.331 -26.504 1.00 . A A . 1 SER N 1 1
18 25886 1 1 1 SER O O -16.094 4.250 -27.508 1.00 . A A . 1 SER O 1 1
18 25887 1 1 1 SER OG O -14.567 8.055 -28.146 1.00 . A A . 1 SER OG 1 1
18 25888 1 1 2 SER C C -13.416 3.508 -28.258 1.00 . A A . 2 SER C 1 1
18 25889 1 1 2 SER CA C -14.049 4.287 -29.408 1.00 . A A . 2 SER CA 1 1
18 25890 1 1 2 SER CB C -12.971 4.744 -30.389 1.00 . A A . 2 SER CB 1 1
18 25891 1 1 2 SER H H -14.545 6.339 -29.231 1.00 . A A . 2 SER H 1 1
18 25892 1 1 2 SER HA H -14.750 3.646 -29.923 1.00 . A A . 2 SER HA 1 1
18 25893 1 1 2 SER HB2 H -12.204 5.282 -29.852 1.00 . A A . 2 SER HB2 1 1
18 25894 1 1 2 SER HB3 H -12.537 3.880 -30.871 1.00 . A A . 2 SER HB3 1 1
18 25895 1 1 2 SER HG H -12.795 6.075 -31.826 1.00 . A A . 2 SER HG 1 1
18 25896 1 1 2 SER N N -14.782 5.443 -28.902 1.00 . A A . 2 SER N 1 1
18 25897 1 1 2 SER O O -13.463 2.279 -28.225 1.00 . A A . 2 SER O 1 1
18 25898 1 1 2 SER OG O -13.519 5.597 -31.382 1.00 . A A . 2 SER OG 1 1
18 25899 1 1 3 GLN C C -13.291 3.946 -24.969 1.00 . A A . 3 GLN C 1 1
18 25900 1 1 3 GLN CA C -12.322 3.638 -26.099 1.00 . A A . 3 GLN CA 1 1
18 25901 1 1 3 GLN CB C -10.925 4.163 -25.766 1.00 . A A . 3 GLN CB 1 1
18 25902 1 1 3 GLN CD C -8.482 4.255 -26.431 1.00 . A A . 3 GLN CD 1 1
18 25903 1 1 3 GLN CG C -9.881 3.809 -26.814 1.00 . A A . 3 GLN CG 1 1
18 25904 1 1 3 GLN H H -12.748 5.204 -27.445 1.00 . A A . 3 GLN H 1 1
18 25905 1 1 3 GLN HA H -12.278 2.567 -26.244 1.00 . A A . 3 GLN HA 1 1
18 25906 1 1 3 GLN HB2 H -10.967 5.238 -25.679 1.00 . A A . 3 GLN HB2 1 1
18 25907 1 1 3 GLN HB3 H -10.611 3.746 -24.821 1.00 . A A . 3 GLN HB3 1 1
18 25908 1 1 3 GLN HE21 H -7.707 2.737 -27.454 1.00 . A A . 3 GLN HE21 1 1
18 25909 1 1 3 GLN HE22 H -6.569 3.782 -26.667 1.00 . A A . 3 GLN HE22 1 1
18 25910 1 1 3 GLN HG2 H -9.874 2.736 -26.946 1.00 . A A . 3 GLN HG2 1 1
18 25911 1 1 3 GLN HG3 H -10.151 4.284 -27.745 1.00 . A A . 3 GLN HG3 1 1
18 25912 1 1 3 GLN N N -12.827 4.236 -27.321 1.00 . A A . 3 GLN N 1 1
18 25913 1 1 3 GLN NE2 N -7.484 3.522 -26.896 1.00 . A A . 3 GLN NE2 1 1
18 25914 1 1 3 GLN O O -13.700 5.095 -24.793 1.00 . A A . 3 GLN O 1 1
18 25915 1 1 3 GLN OE1 O -8.297 5.250 -25.726 1.00 . A A . 3 GLN OE1 1 1
18 25916 1 1 4 THR C C -14.070 3.294 -21.822 1.00 . A A . 4 THR C 1 1
18 25917 1 1 4 THR CA C -14.684 3.071 -23.200 1.00 . A A . 4 THR CA 1 1
18 25918 1 1 4 THR CB C -15.606 1.840 -23.179 1.00 . A A . 4 THR CB 1 1
18 25919 1 1 4 THR CG2 C -16.657 1.935 -24.276 1.00 . A A . 4 THR CG2 1 1
18 25920 1 1 4 THR H H -13.227 2.054 -24.342 1.00 . A A . 4 THR H 1 1
18 25921 1 1 4 THR HA H -15.284 3.934 -23.454 1.00 . A A . 4 THR HA 1 1
18 25922 1 1 4 THR HB H -16.106 1.799 -22.223 1.00 . A A . 4 THR HB 1 1
18 25923 1 1 4 THR HG1 H -14.584 0.551 -24.285 1.00 . A A . 4 THR HG1 1 1
18 25924 1 1 4 THR HG21 H -17.253 2.824 -24.125 1.00 . A A . 4 THR HG21 1 1
18 25925 1 1 4 THR HG22 H -17.296 1.064 -24.242 1.00 . A A . 4 THR HG22 1 1
18 25926 1 1 4 THR HG23 H -16.171 1.987 -25.238 1.00 . A A . 4 THR HG23 1 1
18 25927 1 1 4 THR N N -13.664 2.927 -24.220 1.00 . A A . 4 THR N 1 1
18 25928 1 1 4 THR O O -13.238 2.511 -21.364 1.00 . A A . 4 THR O 1 1
18 25929 1 1 4 THR OG1 O -14.831 0.643 -23.352 1.00 . A A . 4 THR OG1 1 1
18 25930 1 1 5 LEU C C -14.699 3.810 -18.809 1.00 . A A . 5 LEU C 1 1
18 25931 1 1 5 LEU CA C -13.998 4.690 -19.835 1.00 . A A . 5 LEU CA 1 1
18 25932 1 1 5 LEU CB C -14.242 6.168 -19.508 1.00 . A A . 5 LEU CB 1 1
18 25933 1 1 5 LEU CD1 C -13.845 8.592 -19.996 1.00 . A A . 5 LEU CD1 1 1
18 25934 1 1 5 LEU CD2 C -12.013 6.936 -20.370 1.00 . A A . 5 LEU CD2 1 1
18 25935 1 1 5 LEU CG C -13.516 7.167 -20.413 1.00 . A A . 5 LEU CG 1 1
18 25936 1 1 5 LEU H H -15.118 4.977 -21.604 1.00 . A A . 5 LEU H 1 1
18 25937 1 1 5 LEU HA H -12.938 4.490 -19.802 1.00 . A A . 5 LEU HA 1 1
18 25938 1 1 5 LEU HB2 H -15.303 6.360 -19.577 1.00 . A A . 5 LEU HB2 1 1
18 25939 1 1 5 LEU HB3 H -13.928 6.345 -18.491 1.00 . A A . 5 LEU HB3 1 1
18 25940 1 1 5 LEU HD11 H -13.321 9.284 -20.638 1.00 . A A . 5 LEU HD11 1 1
18 25941 1 1 5 LEU HD12 H -13.538 8.747 -18.972 1.00 . A A . 5 LEU HD12 1 1
18 25942 1 1 5 LEU HD13 H -14.908 8.756 -20.083 1.00 . A A . 5 LEU HD13 1 1
18 25943 1 1 5 LEU HD21 H -11.793 5.936 -20.717 1.00 . A A . 5 LEU HD21 1 1
18 25944 1 1 5 LEU HD22 H -11.660 7.050 -19.356 1.00 . A A . 5 LEU HD22 1 1
18 25945 1 1 5 LEU HD23 H -11.519 7.655 -21.007 1.00 . A A . 5 LEU HD23 1 1
18 25946 1 1 5 LEU HG H -13.850 7.031 -21.432 1.00 . A A . 5 LEU HG 1 1
18 25947 1 1 5 LEU N N -14.475 4.377 -21.174 1.00 . A A . 5 LEU N 1 1
18 25948 1 1 5 LEU O O -15.812 3.340 -19.041 1.00 . A A . 5 LEU O 1 1
18 25949 1 1 6 ASP C C -15.312 3.662 -15.610 1.00 . A A . 6 ASP C 1 1
18 25950 1 1 6 ASP CA C -14.625 2.762 -16.629 1.00 . A A . 6 ASP CA 1 1
18 25951 1 1 6 ASP CB C -13.547 1.917 -15.942 1.00 . A A . 6 ASP CB 1 1
18 25952 1 1 6 ASP CG C -14.121 0.711 -15.220 1.00 . A A . 6 ASP CG 1 1
18 25953 1 1 6 ASP H H -13.159 3.969 -17.554 1.00 . A A . 6 ASP H 1 1
18 25954 1 1 6 ASP HA H -15.361 2.109 -17.076 1.00 . A A . 6 ASP HA 1 1
18 25955 1 1 6 ASP HB2 H -12.846 1.569 -16.685 1.00 . A A . 6 ASP HB2 1 1
18 25956 1 1 6 ASP HB3 H -13.025 2.531 -15.221 1.00 . A A . 6 ASP HB3 1 1
18 25957 1 1 6 ASP N N -14.045 3.577 -17.685 1.00 . A A . 6 ASP N 1 1
18 25958 1 1 6 ASP O O -14.818 4.747 -15.304 1.00 . A A . 6 ASP O 1 1
18 25959 1 1 6 ASP OD1 O -14.921 0.890 -14.279 1.00 . A A . 6 ASP OD1 1 1
18 25960 1 1 6 ASP OD2 O -13.779 -0.429 -15.601 1.00 . A A . 6 ASP OD2 1 1
18 25961 1 1 7 ARG C C -16.508 4.034 -12.795 1.00 . A A . 7 ARG C 1 1
18 25962 1 1 7 ARG CA C -17.222 3.991 -14.141 1.00 . A A . 7 ARG CA 1 1
18 25963 1 1 7 ARG CB C -18.608 3.376 -13.954 1.00 . A A . 7 ARG CB 1 1
18 25964 1 1 7 ARG CD C -20.748 2.575 -14.963 1.00 . A A . 7 ARG CD 1 1
18 25965 1 1 7 ARG CG C -19.415 3.249 -15.233 1.00 . A A . 7 ARG CG 1 1
18 25966 1 1 7 ARG CZ C -22.873 2.284 -16.168 1.00 . A A . 7 ARG CZ 1 1
18 25967 1 1 7 ARG H H -16.777 2.330 -15.373 1.00 . A A . 7 ARG H 1 1
18 25968 1 1 7 ARG HA H -17.326 4.995 -14.520 1.00 . A A . 7 ARG HA 1 1
18 25969 1 1 7 ARG HB2 H -18.491 2.388 -13.532 1.00 . A A . 7 ARG HB2 1 1
18 25970 1 1 7 ARG HB3 H -19.167 3.988 -13.260 1.00 . A A . 7 ARG HB3 1 1
18 25971 1 1 7 ARG HD2 H -20.559 1.599 -14.545 1.00 . A A . 7 ARG HD2 1 1
18 25972 1 1 7 ARG HD3 H -21.299 3.171 -14.250 1.00 . A A . 7 ARG HD3 1 1
18 25973 1 1 7 ARG HE H -21.070 2.409 -17.039 1.00 . A A . 7 ARG HE 1 1
18 25974 1 1 7 ARG HG2 H -19.594 4.235 -15.637 1.00 . A A . 7 ARG HG2 1 1
18 25975 1 1 7 ARG HG3 H -18.857 2.658 -15.947 1.00 . A A . 7 ARG HG3 1 1
18 25976 1 1 7 ARG HH11 H -23.044 2.389 -14.144 1.00 . A A . 7 ARG HH11 1 1
18 25977 1 1 7 ARG HH12 H -24.535 2.167 -15.006 1.00 . A A . 7 ARG HH12 1 1
18 25978 1 1 7 ARG HH21 H -23.036 2.151 -18.188 1.00 . A A . 7 ARG HH21 1 1
18 25979 1 1 7 ARG HH22 H -24.535 2.049 -17.309 1.00 . A A . 7 ARG HH22 1 1
18 25980 1 1 7 ARG N N -16.451 3.214 -15.103 1.00 . A A . 7 ARG N 1 1
18 25981 1 1 7 ARG NE N -21.550 2.419 -16.172 1.00 . A A . 7 ARG NE 1 1
18 25982 1 1 7 ARG NH1 N -23.538 2.282 -15.016 1.00 . A A . 7 ARG NH1 1 1
18 25983 1 1 7 ARG NH2 N -23.532 2.148 -17.311 1.00 . A A . 7 ARG NH2 1 1
18 25984 1 1 7 ARG O O -16.557 5.034 -12.078 1.00 . A A . 7 ARG O 1 1
18 25985 1 1 8 ASP C C -13.844 2.019 -11.424 1.00 . A A . 8 ASP C 1 1
18 25986 1 1 8 ASP CA C -15.129 2.809 -11.211 1.00 . A A . 8 ASP CA 1 1
18 25987 1 1 8 ASP CB C -16.014 2.162 -10.130 1.00 . A A . 8 ASP CB 1 1
18 25988 1 1 8 ASP CG C -17.016 1.157 -10.676 1.00 . A A . 8 ASP CG 1 1
18 25989 1 1 8 ASP H H -15.808 2.193 -13.110 1.00 . A A . 8 ASP H 1 1
18 25990 1 1 8 ASP HA H -14.863 3.805 -10.890 1.00 . A A . 8 ASP HA 1 1
18 25991 1 1 8 ASP HB2 H -15.381 1.654 -9.419 1.00 . A A . 8 ASP HB2 1 1
18 25992 1 1 8 ASP HB3 H -16.560 2.941 -9.617 1.00 . A A . 8 ASP HB3 1 1
18 25993 1 1 8 ASP N N -15.842 2.939 -12.470 1.00 . A A . 8 ASP N 1 1
18 25994 1 1 8 ASP O O -13.832 0.788 -11.384 1.00 . A A . 8 ASP O 1 1
18 25995 1 1 8 ASP OD1 O -16.661 -0.028 -10.839 1.00 . A A . 8 ASP OD1 1 1
18 25996 1 1 8 ASP OD2 O -18.183 1.543 -10.919 1.00 . A A . 8 ASP OD2 1 1
18 25997 1 1 9 PRO C C -10.719 1.555 -10.830 1.00 . A A . 9 PRO C 1 1
18 25998 1 1 9 PRO CA C -11.463 2.124 -12.036 1.00 . A A . 9 PRO CA 1 1
18 25999 1 1 9 PRO CB C -10.678 3.286 -12.644 1.00 . A A . 9 PRO CB 1 1
18 26000 1 1 9 PRO CD C -12.669 4.211 -11.684 1.00 . A A . 9 PRO CD 1 1
18 26001 1 1 9 PRO CG C -11.219 4.500 -11.971 1.00 . A A . 9 PRO CG 1 1
18 26002 1 1 9 PRO HA H -11.584 1.347 -12.777 1.00 . A A . 9 PRO HA 1 1
18 26003 1 1 9 PRO HB2 H -9.624 3.156 -12.442 1.00 . A A . 9 PRO HB2 1 1
18 26004 1 1 9 PRO HB3 H -10.844 3.320 -13.710 1.00 . A A . 9 PRO HB3 1 1
18 26005 1 1 9 PRO HD2 H -12.946 4.602 -10.716 1.00 . A A . 9 PRO HD2 1 1
18 26006 1 1 9 PRO HD3 H -13.296 4.631 -12.455 1.00 . A A . 9 PRO HD3 1 1
18 26007 1 1 9 PRO HG2 H -10.684 4.677 -11.050 1.00 . A A . 9 PRO HG2 1 1
18 26008 1 1 9 PRO HG3 H -11.131 5.353 -12.627 1.00 . A A . 9 PRO HG3 1 1
18 26009 1 1 9 PRO N N -12.744 2.736 -11.693 1.00 . A A . 9 PRO N 1 1
18 26010 1 1 9 PRO O O -10.915 1.988 -9.691 1.00 . A A . 9 PRO O 1 1
18 26011 1 1 10 THR C C -7.612 0.589 -10.181 1.00 . A A . 10 THR C 1 1
18 26012 1 1 10 THR CA C -9.016 0.002 -10.074 1.00 . A A . 10 THR CA 1 1
18 26013 1 1 10 THR CB C -8.952 -1.532 -10.205 1.00 . A A . 10 THR CB 1 1
18 26014 1 1 10 THR CG2 C -8.163 -2.143 -9.057 1.00 . A A . 10 THR CG2 1 1
18 26015 1 1 10 THR H H -9.811 0.233 -12.012 1.00 . A A . 10 THR H 1 1
18 26016 1 1 10 THR HA H -9.431 0.250 -9.108 1.00 . A A . 10 THR HA 1 1
18 26017 1 1 10 THR HB H -8.461 -1.780 -11.135 1.00 . A A . 10 THR HB 1 1
18 26018 1 1 10 THR HG1 H -10.712 -1.857 -11.044 1.00 . A A . 10 THR HG1 1 1
18 26019 1 1 10 THR HG21 H -8.125 -3.215 -9.176 1.00 . A A . 10 THR HG21 1 1
18 26020 1 1 10 THR HG22 H -8.645 -1.902 -8.121 1.00 . A A . 10 THR HG22 1 1
18 26021 1 1 10 THR HG23 H -7.158 -1.744 -9.057 1.00 . A A . 10 THR HG23 1 1
18 26022 1 1 10 THR N N -9.869 0.577 -11.097 1.00 . A A . 10 THR N 1 1
18 26023 1 1 10 THR O O -6.977 0.517 -11.237 1.00 . A A . 10 THR O 1 1
18 26024 1 1 10 THR OG1 O -10.280 -2.074 -10.213 1.00 . A A . 10 THR OG1 1 1
18 26025 1 1 11 LEU C C -4.793 0.970 -8.438 1.00 . A A . 11 LEU C 1 1
18 26026 1 1 11 LEU CA C -5.851 1.851 -9.087 1.00 . A A . 11 LEU CA 1 1
18 26027 1 1 11 LEU CB C -5.948 3.185 -8.340 1.00 . A A . 11 LEU CB 1 1
18 26028 1 1 11 LEU CD1 C -6.987 5.448 -8.060 1.00 . A A . 11 LEU CD1 1 1
18 26029 1 1 11 LEU CD2 C -6.718 4.483 -10.350 1.00 . A A . 11 LEU CD2 1 1
18 26030 1 1 11 LEU CG C -6.986 4.170 -8.885 1.00 . A A . 11 LEU CG 1 1
18 26031 1 1 11 LEU H H -7.661 1.138 -8.262 1.00 . A A . 11 LEU H 1 1
18 26032 1 1 11 LEU HA H -5.567 2.040 -10.112 1.00 . A A . 11 LEU HA 1 1
18 26033 1 1 11 LEU HB2 H -6.189 2.977 -7.307 1.00 . A A . 11 LEU HB2 1 1
18 26034 1 1 11 LEU HB3 H -4.980 3.663 -8.374 1.00 . A A . 11 LEU HB3 1 1
18 26035 1 1 11 LEU HD11 H -7.228 5.214 -7.033 1.00 . A A . 11 LEU HD11 1 1
18 26036 1 1 11 LEU HD12 H -7.724 6.131 -8.456 1.00 . A A . 11 LEU HD12 1 1
18 26037 1 1 11 LEU HD13 H -6.010 5.907 -8.106 1.00 . A A . 11 LEU HD13 1 1
18 26038 1 1 11 LEU HD21 H -6.767 3.572 -10.929 1.00 . A A . 11 LEU HD21 1 1
18 26039 1 1 11 LEU HD22 H -5.735 4.920 -10.451 1.00 . A A . 11 LEU HD22 1 1
18 26040 1 1 11 LEU HD23 H -7.460 5.178 -10.712 1.00 . A A . 11 LEU HD23 1 1
18 26041 1 1 11 LEU HG H -7.967 3.724 -8.810 1.00 . A A . 11 LEU HG 1 1
18 26042 1 1 11 LEU N N -7.139 1.177 -9.096 1.00 . A A . 11 LEU N 1 1
18 26043 1 1 11 LEU O O -5.109 0.047 -7.685 1.00 . A A . 11 LEU O 1 1
18 26044 1 1 12 THR C C -1.439 1.480 -7.517 1.00 . A A . 12 THR C 1 1
18 26045 1 1 12 THR CA C -2.429 0.515 -8.166 1.00 . A A . 12 THR CA 1 1
18 26046 1 1 12 THR CB C -1.730 -0.337 -9.242 1.00 . A A . 12 THR CB 1 1
18 26047 1 1 12 THR CG2 C -0.663 -1.231 -8.632 1.00 . A A . 12 THR CG2 1 1
18 26048 1 1 12 THR H H -3.352 1.977 -9.370 1.00 . A A . 12 THR H 1 1
18 26049 1 1 12 THR HA H -2.823 -0.146 -7.407 1.00 . A A . 12 THR HA 1 1
18 26050 1 1 12 THR HB H -1.264 0.324 -9.959 1.00 . A A . 12 THR HB 1 1
18 26051 1 1 12 THR HG1 H -3.539 -1.100 -9.433 1.00 . A A . 12 THR HG1 1 1
18 26052 1 1 12 THR HG21 H -1.119 -1.905 -7.924 1.00 . A A . 12 THR HG21 1 1
18 26053 1 1 12 THR HG22 H 0.072 -0.621 -8.128 1.00 . A A . 12 THR HG22 1 1
18 26054 1 1 12 THR HG23 H -0.182 -1.800 -9.414 1.00 . A A . 12 THR HG23 1 1
18 26055 1 1 12 THR N N -3.539 1.253 -8.739 1.00 . A A . 12 THR N 1 1
18 26056 1 1 12 THR O O -0.625 2.108 -8.196 1.00 . A A . 12 THR O 1 1
18 26057 1 1 12 THR OG1 O -2.704 -1.150 -9.910 1.00 . A A . 12 THR OG1 1 1
18 26058 1 1 13 LEU C C 0.519 1.993 -4.898 1.00 . A A . 13 LEU C 1 1
18 26059 1 1 13 LEU CA C -0.757 2.599 -5.463 1.00 . A A . 13 LEU CA 1 1
18 26060 1 1 13 LEU CB C -1.599 3.189 -4.330 1.00 . A A . 13 LEU CB 1 1
18 26061 1 1 13 LEU CD1 C -3.621 4.468 -3.581 1.00 . A A . 13 LEU CD1 1 1
18 26062 1 1 13 LEU CD2 C -2.587 4.949 -5.809 1.00 . A A . 13 LEU CD2 1 1
18 26063 1 1 13 LEU CG C -2.891 3.876 -4.776 1.00 . A A . 13 LEU CG 1 1
18 26064 1 1 13 LEU H H -2.127 1.001 -5.704 1.00 . A A . 13 LEU H 1 1
18 26065 1 1 13 LEU HA H -0.490 3.389 -6.149 1.00 . A A . 13 LEU HA 1 1
18 26066 1 1 13 LEU HB2 H -1.856 2.391 -3.648 1.00 . A A . 13 LEU HB2 1 1
18 26067 1 1 13 LEU HB3 H -0.997 3.911 -3.802 1.00 . A A . 13 LEU HB3 1 1
18 26068 1 1 13 LEU HD11 H -3.870 3.680 -2.887 1.00 . A A . 13 LEU HD11 1 1
18 26069 1 1 13 LEU HD12 H -4.526 4.953 -3.918 1.00 . A A . 13 LEU HD12 1 1
18 26070 1 1 13 LEU HD13 H -2.985 5.190 -3.094 1.00 . A A . 13 LEU HD13 1 1
18 26071 1 1 13 LEU HD21 H -3.493 5.484 -6.053 1.00 . A A . 13 LEU HD21 1 1
18 26072 1 1 13 LEU HD22 H -2.190 4.487 -6.700 1.00 . A A . 13 LEU HD22 1 1
18 26073 1 1 13 LEU HD23 H -1.857 5.635 -5.406 1.00 . A A . 13 LEU HD23 1 1
18 26074 1 1 13 LEU HG H -3.542 3.144 -5.233 1.00 . A A . 13 LEU HG 1 1
18 26075 1 1 13 LEU N N -1.532 1.607 -6.200 1.00 . A A . 13 LEU N 1 1
18 26076 1 1 13 LEU O O 0.522 0.852 -4.441 1.00 . A A . 13 LEU O 1 1
18 26077 1 1 14 SER C C 2.918 2.240 -2.921 1.00 . A A . 14 SER C 1 1
18 26078 1 1 14 SER CA C 2.889 2.302 -4.449 1.00 . A A . 14 SER CA 1 1
18 26079 1 1 14 SER CB C 3.988 3.235 -4.958 1.00 . A A . 14 SER CB 1 1
18 26080 1 1 14 SER H H 1.516 3.678 -5.276 1.00 . A A . 14 SER H 1 1
18 26081 1 1 14 SER HA H 3.057 1.311 -4.842 1.00 . A A . 14 SER HA 1 1
18 26082 1 1 14 SER HB2 H 3.884 4.202 -4.489 1.00 . A A . 14 SER HB2 1 1
18 26083 1 1 14 SER HB3 H 4.954 2.817 -4.714 1.00 . A A . 14 SER HB3 1 1
18 26084 1 1 14 SER HG H 3.189 2.838 -6.711 1.00 . A A . 14 SER HG 1 1
18 26085 1 1 14 SER N N 1.594 2.766 -4.926 1.00 . A A . 14 SER N 1 1
18 26086 1 1 14 SER O O 2.364 3.110 -2.246 1.00 . A A . 14 SER O 1 1
18 26087 1 1 14 SER OG O 3.902 3.397 -6.365 1.00 . A A . 14 SER OG 1 1
18 26088 1 1 15 LEU C C 5.020 1.575 -0.465 1.00 . A A . 15 LEU C 1 1
18 26089 1 1 15 LEU CA C 3.678 1.029 -0.946 1.00 . A A . 15 LEU CA 1 1
18 26090 1 1 15 LEU CB C 3.553 -0.454 -0.583 1.00 . A A . 15 LEU CB 1 1
18 26091 1 1 15 LEU CD1 C 2.338 -0.228 1.597 1.00 . A A . 15 LEU CD1 1 1
18 26092 1 1 15 LEU CD2 C 3.694 -2.276 1.130 1.00 . A A . 15 LEU CD2 1 1
18 26093 1 1 15 LEU CG C 3.579 -0.775 0.913 1.00 . A A . 15 LEU CG 1 1
18 26094 1 1 15 LEU H H 3.969 0.539 -2.984 1.00 . A A . 15 LEU H 1 1
18 26095 1 1 15 LEU HA H 2.880 1.581 -0.472 1.00 . A A . 15 LEU HA 1 1
18 26096 1 1 15 LEU HB2 H 2.624 -0.823 -0.991 1.00 . A A . 15 LEU HB2 1 1
18 26097 1 1 15 LEU HB3 H 4.368 -0.985 -1.055 1.00 . A A . 15 LEU HB3 1 1
18 26098 1 1 15 LEU HD11 H 1.459 -0.680 1.162 1.00 . A A . 15 LEU HD11 1 1
18 26099 1 1 15 LEU HD12 H 2.296 0.843 1.464 1.00 . A A . 15 LEU HD12 1 1
18 26100 1 1 15 LEU HD13 H 2.378 -0.458 2.652 1.00 . A A . 15 LEU HD13 1 1
18 26101 1 1 15 LEU HD21 H 2.850 -2.771 0.674 1.00 . A A . 15 LEU HD21 1 1
18 26102 1 1 15 LEU HD22 H 3.705 -2.487 2.191 1.00 . A A . 15 LEU HD22 1 1
18 26103 1 1 15 LEU HD23 H 4.609 -2.636 0.682 1.00 . A A . 15 LEU HD23 1 1
18 26104 1 1 15 LEU HG H 4.443 -0.304 1.361 1.00 . A A . 15 LEU HG 1 1
18 26105 1 1 15 LEU N N 3.556 1.203 -2.388 1.00 . A A . 15 LEU N 1 1
18 26106 1 1 15 LEU O O 6.073 1.182 -0.969 1.00 . A A . 15 LEU O 1 1
18 26107 1 1 16 ILE C C 6.337 2.888 2.522 1.00 . A A . 16 ILE C 1 1
18 26108 1 1 16 ILE CA C 6.194 3.101 1.016 1.00 . A A . 16 ILE CA 1 1
18 26109 1 1 16 ILE CB C 6.231 4.616 0.714 1.00 . A A . 16 ILE CB 1 1
18 26110 1 1 16 ILE CD1 C 5.028 6.818 1.171 1.00 . A A . 16 ILE CD1 1 1
18 26111 1 1 16 ILE CG1 C 5.011 5.314 1.325 1.00 . A A . 16 ILE CG1 1 1
18 26112 1 1 16 ILE CG2 C 6.293 4.856 -0.788 1.00 . A A . 16 ILE CG2 1 1
18 26113 1 1 16 ILE H H 4.109 2.741 0.883 1.00 . A A . 16 ILE H 1 1
18 26114 1 1 16 ILE HA H 7.036 2.640 0.520 1.00 . A A . 16 ILE HA 1 1
18 26115 1 1 16 ILE HB H 7.128 5.026 1.154 1.00 . A A . 16 ILE HB 1 1
18 26116 1 1 16 ILE HD11 H 5.910 7.217 1.649 1.00 . A A . 16 ILE HD11 1 1
18 26117 1 1 16 ILE HD12 H 4.147 7.236 1.638 1.00 . A A . 16 ILE HD12 1 1
18 26118 1 1 16 ILE HD13 H 5.036 7.074 0.123 1.00 . A A . 16 ILE HD13 1 1
18 26119 1 1 16 ILE HG12 H 4.115 4.944 0.847 1.00 . A A . 16 ILE HG12 1 1
18 26120 1 1 16 ILE HG13 H 4.968 5.088 2.381 1.00 . A A . 16 ILE HG13 1 1
18 26121 1 1 16 ILE HG21 H 7.182 4.394 -1.189 1.00 . A A . 16 ILE HG21 1 1
18 26122 1 1 16 ILE HG22 H 6.321 5.919 -0.981 1.00 . A A . 16 ILE HG22 1 1
18 26123 1 1 16 ILE HG23 H 5.420 4.428 -1.259 1.00 . A A . 16 ILE HG23 1 1
18 26124 1 1 16 ILE N N 4.981 2.481 0.502 1.00 . A A . 16 ILE N 1 1
18 26125 1 1 16 ILE O O 5.346 2.742 3.240 1.00 . A A . 16 ILE O 1 1
18 26126 1 1 17 ALA C C 7.675 4.009 5.153 1.00 . A A . 17 ALA C 1 1
18 26127 1 1 17 ALA CA C 7.878 2.700 4.404 1.00 . A A . 17 ALA CA 1 1
18 26128 1 1 17 ALA CB C 9.304 2.202 4.577 1.00 . A A . 17 ALA CB 1 1
18 26129 1 1 17 ALA H H 8.323 2.982 2.359 1.00 . A A . 17 ALA H 1 1
18 26130 1 1 17 ALA HA H 7.211 1.955 4.808 1.00 . A A . 17 ALA HA 1 1
18 26131 1 1 17 ALA HB1 H 9.504 2.042 5.627 1.00 . A A . 17 ALA HB1 1 1
18 26132 1 1 17 ALA HB2 H 9.993 2.938 4.189 1.00 . A A . 17 ALA HB2 1 1
18 26133 1 1 17 ALA HB3 H 9.428 1.273 4.040 1.00 . A A . 17 ALA HB3 1 1
18 26134 1 1 17 ALA N N 7.580 2.870 2.987 1.00 . A A . 17 ALA N 1 1
18 26135 1 1 17 ALA O O 8.128 5.066 4.702 1.00 . A A . 17 ALA O 1 1
18 26136 1 1 18 LYS C C 7.127 4.845 8.548 1.00 . A A . 18 LYS C 1 1
18 26137 1 1 18 LYS CA C 6.753 5.125 7.097 1.00 . A A . 18 LYS CA 1 1
18 26138 1 1 18 LYS CB C 5.291 5.571 7.008 1.00 . A A . 18 LYS CB 1 1
18 26139 1 1 18 LYS CD C 3.584 7.347 7.530 1.00 . A A . 18 LYS CD 1 1
18 26140 1 1 18 LYS CE C 3.394 8.802 7.929 1.00 . A A . 18 LYS CE 1 1
18 26141 1 1 18 LYS CG C 5.040 6.932 7.635 1.00 . A A . 18 LYS CG 1 1
18 26142 1 1 18 LYS H H 6.621 3.080 6.579 1.00 . A A . 18 LYS H 1 1
18 26143 1 1 18 LYS HA H 7.386 5.915 6.722 1.00 . A A . 18 LYS HA 1 1
18 26144 1 1 18 LYS HB2 H 5.003 5.618 5.968 1.00 . A A . 18 LYS HB2 1 1
18 26145 1 1 18 LYS HB3 H 4.671 4.844 7.513 1.00 . A A . 18 LYS HB3 1 1
18 26146 1 1 18 LYS HD2 H 3.254 7.219 6.510 1.00 . A A . 18 LYS HD2 1 1
18 26147 1 1 18 LYS HD3 H 2.992 6.723 8.185 1.00 . A A . 18 LYS HD3 1 1
18 26148 1 1 18 LYS HE2 H 3.995 9.419 7.276 1.00 . A A . 18 LYS HE2 1 1
18 26149 1 1 18 LYS HE3 H 2.353 9.062 7.808 1.00 . A A . 18 LYS HE3 1 1
18 26150 1 1 18 LYS HG2 H 5.315 6.892 8.679 1.00 . A A . 18 LYS HG2 1 1
18 26151 1 1 18 LYS HG3 H 5.651 7.667 7.131 1.00 . A A . 18 LYS HG3 1 1
18 26152 1 1 18 LYS HZ1 H 3.224 8.479 9.990 1.00 . A A . 18 LYS HZ1 1 1
18 26153 1 1 18 LYS HZ2 H 3.660 10.064 9.576 1.00 . A A . 18 LYS HZ2 1 1
18 26154 1 1 18 LYS HZ3 H 4.802 8.821 9.475 1.00 . A A . 18 LYS HZ3 1 1
18 26155 1 1 18 LYS N N 6.984 3.944 6.282 1.00 . A A . 18 LYS N 1 1
18 26156 1 1 18 LYS NZ N 3.799 9.058 9.339 1.00 . A A . 18 LYS NZ 1 1
18 26157 1 1 18 LYS O O 6.876 3.748 9.057 1.00 . A A . 18 LYS O 1 1
18 26158 1 1 19 ASN C C 9.167 4.593 10.778 1.00 . A A . 19 ASN C 1 1
18 26159 1 1 19 ASN CA C 8.168 5.731 10.594 1.00 . A A . 19 ASN CA 1 1
18 26160 1 1 19 ASN CB C 6.958 5.506 11.508 1.00 . A A . 19 ASN CB 1 1
18 26161 1 1 19 ASN CG C 5.896 6.582 11.374 1.00 . A A . 19 ASN CG 1 1
18 26162 1 1 19 ASN H H 7.930 6.673 8.706 1.00 . A A . 19 ASN H 1 1
18 26163 1 1 19 ASN HA H 8.646 6.660 10.864 1.00 . A A . 19 ASN HA 1 1
18 26164 1 1 19 ASN HB2 H 6.508 4.555 11.267 1.00 . A A . 19 ASN HB2 1 1
18 26165 1 1 19 ASN HB3 H 7.294 5.487 12.535 1.00 . A A . 19 ASN HB3 1 1
18 26166 1 1 19 ASN HD21 H 4.485 5.250 11.828 1.00 . A A . 19 ASN HD21 1 1
18 26167 1 1 19 ASN HD22 H 3.935 6.871 11.515 1.00 . A A . 19 ASN HD22 1 1
18 26168 1 1 19 ASN N N 7.749 5.835 9.191 1.00 . A A . 19 ASN N 1 1
18 26169 1 1 19 ASN ND2 N 4.649 6.201 11.592 1.00 . A A . 19 ASN ND2 1 1
18 26170 1 1 19 ASN O O 9.389 4.112 11.889 1.00 . A A . 19 ASN O 1 1
18 26171 1 1 19 ASN OD1 O 6.188 7.742 11.070 1.00 . A A . 19 ASN OD1 1 1
18 26172 1 1 20 THR C C 12.053 3.403 10.230 1.00 . A A . 20 THR C 1 1
18 26173 1 1 20 THR CA C 10.675 3.043 9.674 1.00 . A A . 20 THR CA 1 1
18 26174 1 1 20 THR CB C 10.793 2.487 8.241 1.00 . A A . 20 THR CB 1 1
18 26175 1 1 20 THR CG2 C 11.681 1.251 8.192 1.00 . A A . 20 THR CG2 1 1
18 26176 1 1 20 THR H H 9.662 4.696 8.846 1.00 . A A . 20 THR H 1 1
18 26177 1 1 20 THR HA H 10.234 2.280 10.298 1.00 . A A . 20 THR HA 1 1
18 26178 1 1 20 THR HB H 11.219 3.248 7.603 1.00 . A A . 20 THR HB 1 1
18 26179 1 1 20 THR HG1 H 8.826 2.442 8.398 1.00 . A A . 20 THR HG1 1 1
18 26180 1 1 20 THR HG21 H 12.669 1.504 8.544 1.00 . A A . 20 THR HG21 1 1
18 26181 1 1 20 THR HG22 H 11.741 0.892 7.175 1.00 . A A . 20 THR HG22 1 1
18 26182 1 1 20 THR HG23 H 11.260 0.480 8.821 1.00 . A A . 20 THR HG23 1 1
18 26183 1 1 20 THR N N 9.791 4.191 9.681 1.00 . A A . 20 THR N 1 1
18 26184 1 1 20 THR O O 12.759 4.241 9.670 1.00 . A A . 20 THR O 1 1
18 26185 1 1 20 THR OG1 O 9.486 2.163 7.752 1.00 . A A . 20 THR OG1 1 1
18 26186 1 1 21 PRO C C 14.906 2.509 11.185 1.00 . A A . 21 PRO C 1 1
18 26187 1 1 21 PRO CA C 13.728 3.027 12.010 1.00 . A A . 21 PRO CA 1 1
18 26188 1 1 21 PRO CB C 13.621 2.265 13.333 1.00 . A A . 21 PRO CB 1 1
18 26189 1 1 21 PRO CD C 11.622 1.796 12.104 1.00 . A A . 21 PRO CD 1 1
18 26190 1 1 21 PRO CG C 12.589 1.216 13.094 1.00 . A A . 21 PRO CG 1 1
18 26191 1 1 21 PRO HA H 13.872 4.078 12.210 1.00 . A A . 21 PRO HA 1 1
18 26192 1 1 21 PRO HB2 H 14.580 1.829 13.576 1.00 . A A . 21 PRO HB2 1 1
18 26193 1 1 21 PRO HB3 H 13.319 2.944 14.117 1.00 . A A . 21 PRO HB3 1 1
18 26194 1 1 21 PRO HD2 H 11.255 1.025 11.442 1.00 . A A . 21 PRO HD2 1 1
18 26195 1 1 21 PRO HD3 H 10.801 2.278 12.614 1.00 . A A . 21 PRO HD3 1 1
18 26196 1 1 21 PRO HG2 H 13.055 0.332 12.686 1.00 . A A . 21 PRO HG2 1 1
18 26197 1 1 21 PRO HG3 H 12.083 0.983 14.020 1.00 . A A . 21 PRO HG3 1 1
18 26198 1 1 21 PRO N N 12.434 2.782 11.363 1.00 . A A . 21 PRO N 1 1
18 26199 1 1 21 PRO O O 14.725 1.907 10.124 1.00 . A A . 21 PRO O 1 1
18 26200 1 1 22 ALA C C 17.672 0.902 11.171 1.00 . A A . 22 ALA C 1 1
18 26201 1 1 22 ALA CA C 17.318 2.367 10.953 1.00 . A A . 22 ALA CA 1 1
18 26202 1 1 22 ALA CB C 18.479 3.261 11.366 1.00 . A A . 22 ALA CB 1 1
18 26203 1 1 22 ALA H H 16.199 3.137 12.574 1.00 . A A . 22 ALA H 1 1
18 26204 1 1 22 ALA HA H 17.129 2.528 9.902 1.00 . A A . 22 ALA HA 1 1
18 26205 1 1 22 ALA HB1 H 19.350 3.014 10.777 1.00 . A A . 22 ALA HB1 1 1
18 26206 1 1 22 ALA HB2 H 18.696 3.106 12.412 1.00 . A A . 22 ALA HB2 1 1
18 26207 1 1 22 ALA HB3 H 18.212 4.294 11.202 1.00 . A A . 22 ALA HB3 1 1
18 26208 1 1 22 ALA N N 16.115 2.729 11.683 1.00 . A A . 22 ALA N 1 1
18 26209 1 1 22 ALA O O 18.260 0.265 10.304 1.00 . A A . 22 ALA O 1 1
18 26210 1 1 23 ASN C C 16.752 -2.009 11.889 1.00 . A A . 23 ASN C 1 1
18 26211 1 1 23 ASN CA C 17.608 -1.021 12.674 1.00 . A A . 23 ASN CA 1 1
18 26212 1 1 23 ASN CB C 17.420 -1.259 14.175 1.00 . A A . 23 ASN CB 1 1
18 26213 1 1 23 ASN CG C 18.473 -0.562 15.016 1.00 . A A . 23 ASN CG 1 1
18 26214 1 1 23 ASN H H 16.788 0.918 12.964 1.00 . A A . 23 ASN H 1 1
18 26215 1 1 23 ASN HA H 18.644 -1.189 12.423 1.00 . A A . 23 ASN HA 1 1
18 26216 1 1 23 ASN HB2 H 16.452 -0.890 14.473 1.00 . A A . 23 ASN HB2 1 1
18 26217 1 1 23 ASN HB3 H 17.471 -2.318 14.373 1.00 . A A . 23 ASN HB3 1 1
18 26218 1 1 23 ASN HD21 H 19.602 -2.197 15.003 1.00 . A A . 23 ASN HD21 1 1
18 26219 1 1 23 ASN HD22 H 20.242 -0.845 15.885 1.00 . A A . 23 ASN HD22 1 1
18 26220 1 1 23 ASN N N 17.290 0.366 12.326 1.00 . A A . 23 ASN N 1 1
18 26221 1 1 23 ASN ND2 N 19.546 -1.271 15.330 1.00 . A A . 23 ASN ND2 1 1
18 26222 1 1 23 ASN O O 17.010 -3.212 11.900 1.00 . A A . 23 ASN O 1 1
18 26223 1 1 23 ASN OD1 O 18.316 0.596 15.397 1.00 . A A . 23 ASN OD1 1 1
18 26224 1 1 24 SER C C 15.228 -2.285 8.956 1.00 . A A . 24 SER C 1 1
18 26225 1 1 24 SER CA C 14.852 -2.341 10.429 1.00 . A A . 24 SER CA 1 1
18 26226 1 1 24 SER CB C 13.404 -1.900 10.635 1.00 . A A . 24 SER CB 1 1
18 26227 1 1 24 SER H H 15.613 -0.534 11.186 1.00 . A A . 24 SER H 1 1
18 26228 1 1 24 SER HA H 14.965 -3.354 10.780 1.00 . A A . 24 SER HA 1 1
18 26229 1 1 24 SER HB2 H 12.770 -2.404 9.921 1.00 . A A . 24 SER HB2 1 1
18 26230 1 1 24 SER HB3 H 13.092 -2.154 11.637 1.00 . A A . 24 SER HB3 1 1
18 26231 1 1 24 SER HG H 13.747 -0.232 9.661 1.00 . A A . 24 SER HG 1 1
18 26232 1 1 24 SER N N 15.745 -1.500 11.200 1.00 . A A . 24 SER N 1 1
18 26233 1 1 24 SER O O 15.071 -1.257 8.298 1.00 . A A . 24 SER O 1 1
18 26234 1 1 24 SER OG O 13.271 -0.502 10.456 1.00 . A A . 24 SER OG 1 1
18 26235 1 1 25 MET C C 15.151 -4.262 6.269 1.00 . A A . 25 MET C 1 1
18 26236 1 1 25 MET CA C 16.179 -3.480 7.080 1.00 . A A . 25 MET CA 1 1
18 26237 1 1 25 MET CB C 17.549 -4.155 7.022 1.00 . A A . 25 MET CB 1 1
18 26238 1 1 25 MET CE C 20.032 -5.290 3.872 1.00 . A A . 25 MET CE 1 1
18 26239 1 1 25 MET CG C 18.100 -4.346 5.618 1.00 . A A . 25 MET CG 1 1
18 26240 1 1 25 MET H H 15.862 -4.172 9.049 1.00 . A A . 25 MET H 1 1
18 26241 1 1 25 MET HA H 16.256 -2.480 6.685 1.00 . A A . 25 MET HA 1 1
18 26242 1 1 25 MET HB2 H 18.249 -3.547 7.580 1.00 . A A . 25 MET HB2 1 1
18 26243 1 1 25 MET HB3 H 17.477 -5.122 7.495 1.00 . A A . 25 MET HB3 1 1
18 26244 1 1 25 MET HE1 H 20.966 -5.808 3.715 1.00 . A A . 25 MET HE1 1 1
18 26245 1 1 25 MET HE2 H 20.106 -4.286 3.482 1.00 . A A . 25 MET HE2 1 1
18 26246 1 1 25 MET HE3 H 19.237 -5.817 3.365 1.00 . A A . 25 MET HE3 1 1
18 26247 1 1 25 MET HG2 H 17.389 -4.915 5.040 1.00 . A A . 25 MET HG2 1 1
18 26248 1 1 25 MET HG3 H 18.243 -3.377 5.166 1.00 . A A . 25 MET HG3 1 1
18 26249 1 1 25 MET N N 15.754 -3.387 8.463 1.00 . A A . 25 MET N 1 1
18 26250 1 1 25 MET O O 15.004 -5.469 6.436 1.00 . A A . 25 MET O 1 1
18 26251 1 1 25 MET SD S 19.677 -5.222 5.624 1.00 . A A . 25 MET SD 1 1
18 26252 1 1 26 ILE C C 13.913 -4.971 3.469 1.00 . A A . 26 ILE C 1 1
18 26253 1 1 26 ILE CA C 13.350 -4.180 4.644 1.00 . A A . 26 ILE CA 1 1
18 26254 1 1 26 ILE CB C 12.355 -3.120 4.121 1.00 . A A . 26 ILE CB 1 1
18 26255 1 1 26 ILE CD1 C 10.934 -1.127 4.836 1.00 . A A . 26 ILE CD1 1 1
18 26256 1 1 26 ILE CG1 C 11.858 -2.245 5.275 1.00 . A A . 26 ILE CG1 1 1
18 26257 1 1 26 ILE CG2 C 11.183 -3.794 3.423 1.00 . A A . 26 ILE CG2 1 1
18 26258 1 1 26 ILE H H 14.622 -2.612 5.278 1.00 . A A . 26 ILE H 1 1
18 26259 1 1 26 ILE HA H 12.817 -4.853 5.298 1.00 . A A . 26 ILE HA 1 1
18 26260 1 1 26 ILE HB H 12.867 -2.502 3.401 1.00 . A A . 26 ILE HB 1 1
18 26261 1 1 26 ILE HD11 H 11.464 -0.465 4.166 1.00 . A A . 26 ILE HD11 1 1
18 26262 1 1 26 ILE HD12 H 10.604 -0.574 5.701 1.00 . A A . 26 ILE HD12 1 1
18 26263 1 1 26 ILE HD13 H 10.078 -1.543 4.326 1.00 . A A . 26 ILE HD13 1 1
18 26264 1 1 26 ILE HG12 H 11.318 -2.861 5.978 1.00 . A A . 26 ILE HG12 1 1
18 26265 1 1 26 ILE HG13 H 12.706 -1.798 5.772 1.00 . A A . 26 ILE HG13 1 1
18 26266 1 1 26 ILE HG21 H 11.548 -4.375 2.589 1.00 . A A . 26 ILE HG21 1 1
18 26267 1 1 26 ILE HG22 H 10.497 -3.041 3.066 1.00 . A A . 26 ILE HG22 1 1
18 26268 1 1 26 ILE HG23 H 10.676 -4.444 4.120 1.00 . A A . 26 ILE HG23 1 1
18 26269 1 1 26 ILE N N 14.425 -3.563 5.411 1.00 . A A . 26 ILE N 1 1
18 26270 1 1 26 ILE O O 14.408 -4.396 2.501 1.00 . A A . 26 ILE O 1 1
18 26271 1 1 27 MET C C 13.281 -7.381 1.448 1.00 . A A . 27 MET C 1 1
18 26272 1 1 27 MET CA C 14.352 -7.156 2.508 1.00 . A A . 27 MET CA 1 1
18 26273 1 1 27 MET CB C 14.826 -8.494 3.077 1.00 . A A . 27 MET CB 1 1
18 26274 1 1 27 MET CE C 17.335 -10.547 3.110 1.00 . A A . 27 MET CE 1 1
18 26275 1 1 27 MET CG C 15.954 -8.355 4.084 1.00 . A A . 27 MET CG 1 1
18 26276 1 1 27 MET H H 13.458 -6.698 4.375 1.00 . A A . 27 MET H 1 1
18 26277 1 1 27 MET HA H 15.191 -6.655 2.048 1.00 . A A . 27 MET HA 1 1
18 26278 1 1 27 MET HB2 H 13.994 -8.980 3.565 1.00 . A A . 27 MET HB2 1 1
18 26279 1 1 27 MET HB3 H 15.171 -9.118 2.266 1.00 . A A . 27 MET HB3 1 1
18 26280 1 1 27 MET HE1 H 18.094 -9.854 2.778 1.00 . A A . 27 MET HE1 1 1
18 26281 1 1 27 MET HE2 H 16.571 -10.634 2.352 1.00 . A A . 27 MET HE2 1 1
18 26282 1 1 27 MET HE3 H 17.782 -11.515 3.285 1.00 . A A . 27 MET HE3 1 1
18 26283 1 1 27 MET HG2 H 16.756 -7.793 3.630 1.00 . A A . 27 MET HG2 1 1
18 26284 1 1 27 MET HG3 H 15.584 -7.818 4.946 1.00 . A A . 27 MET HG3 1 1
18 26285 1 1 27 MET N N 13.849 -6.293 3.568 1.00 . A A . 27 MET N 1 1
18 26286 1 1 27 MET O O 13.581 -7.526 0.264 1.00 . A A . 27 MET O 1 1
18 26287 1 1 27 MET SD S 16.603 -9.946 4.629 1.00 . A A . 27 MET SD 1 1
18 26288 1 1 28 THR C C 10.727 -6.239 0.188 1.00 . A A . 28 THR C 1 1
18 26289 1 1 28 THR CA C 10.913 -7.536 0.967 1.00 . A A . 28 THR CA 1 1
18 26290 1 1 28 THR CB C 9.615 -7.865 1.730 1.00 . A A . 28 THR CB 1 1
18 26291 1 1 28 THR CG2 C 8.488 -8.216 0.770 1.00 . A A . 28 THR CG2 1 1
18 26292 1 1 28 THR H H 11.856 -7.339 2.840 1.00 . A A . 28 THR H 1 1
18 26293 1 1 28 THR HA H 11.125 -8.340 0.278 1.00 . A A . 28 THR HA 1 1
18 26294 1 1 28 THR HB H 9.323 -6.997 2.303 1.00 . A A . 28 THR HB 1 1
18 26295 1 1 28 THR HG1 H 9.948 -9.775 2.119 1.00 . A A . 28 THR HG1 1 1
18 26296 1 1 28 THR HG21 H 7.593 -8.443 1.331 1.00 . A A . 28 THR HG21 1 1
18 26297 1 1 28 THR HG22 H 8.771 -9.076 0.180 1.00 . A A . 28 THR HG22 1 1
18 26298 1 1 28 THR HG23 H 8.298 -7.378 0.115 1.00 . A A . 28 THR HG23 1 1
18 26299 1 1 28 THR N N 12.031 -7.409 1.881 1.00 . A A . 28 THR N 1 1
18 26300 1 1 28 THR O O 10.363 -5.212 0.762 1.00 . A A . 28 THR O 1 1
18 26301 1 1 28 THR OG1 O 9.843 -8.961 2.627 1.00 . A A . 28 THR OG1 1 1
18 26302 1 1 29 LYS C C 9.387 -4.701 -2.023 1.00 . A A . 29 LYS C 1 1
18 26303 1 1 29 LYS CA C 10.853 -5.094 -1.942 1.00 . A A . 29 LYS CA 1 1
18 26304 1 1 29 LYS CB C 11.421 -5.327 -3.343 1.00 . A A . 29 LYS CB 1 1
18 26305 1 1 29 LYS CD C 13.487 -5.602 -4.748 1.00 . A A . 29 LYS CD 1 1
18 26306 1 1 29 LYS CE C 14.945 -6.024 -4.754 1.00 . A A . 29 LYS CE 1 1
18 26307 1 1 29 LYS CG C 12.902 -5.666 -3.347 1.00 . A A . 29 LYS CG 1 1
18 26308 1 1 29 LYS H H 11.296 -7.123 -1.516 1.00 . A A . 29 LYS H 1 1
18 26309 1 1 29 LYS HA H 11.400 -4.290 -1.469 1.00 . A A . 29 LYS HA 1 1
18 26310 1 1 29 LYS HB2 H 10.885 -6.144 -3.805 1.00 . A A . 29 LYS HB2 1 1
18 26311 1 1 29 LYS HB3 H 11.276 -4.432 -3.932 1.00 . A A . 29 LYS HB3 1 1
18 26312 1 1 29 LYS HD2 H 12.929 -6.265 -5.394 1.00 . A A . 29 LYS HD2 1 1
18 26313 1 1 29 LYS HD3 H 13.412 -4.588 -5.114 1.00 . A A . 29 LYS HD3 1 1
18 26314 1 1 29 LYS HE2 H 15.470 -5.462 -3.997 1.00 . A A . 29 LYS HE2 1 1
18 26315 1 1 29 LYS HE3 H 15.003 -7.079 -4.522 1.00 . A A . 29 LYS HE3 1 1
18 26316 1 1 29 LYS HG2 H 13.425 -4.963 -2.718 1.00 . A A . 29 LYS HG2 1 1
18 26317 1 1 29 LYS HG3 H 13.032 -6.667 -2.959 1.00 . A A . 29 LYS HG3 1 1
18 26318 1 1 29 LYS HZ1 H 16.478 -6.322 -6.140 1.00 . A A . 29 LYS HZ1 1 1
18 26319 1 1 29 LYS HZ2 H 15.800 -4.769 -6.183 1.00 . A A . 29 LYS HZ2 1 1
18 26320 1 1 29 LYS HZ3 H 14.954 -6.081 -6.843 1.00 . A A . 29 LYS HZ3 1 1
18 26321 1 1 29 LYS N N 11.001 -6.278 -1.109 1.00 . A A . 29 LYS N 1 1
18 26322 1 1 29 LYS NZ N 15.589 -5.783 -6.069 1.00 . A A . 29 LYS NZ 1 1
18 26323 1 1 29 LYS O O 8.557 -5.471 -2.508 1.00 . A A . 29 LYS O 1 1
18 26324 1 1 30 LEU C C 7.045 -2.901 -2.771 1.00 . A A . 30 LEU C 1 1
18 26325 1 1 30 LEU CA C 7.714 -3.035 -1.408 1.00 . A A . 30 LEU CA 1 1
18 26326 1 1 30 LEU CB C 7.685 -1.688 -0.680 1.00 . A A . 30 LEU CB 1 1
18 26327 1 1 30 LEU CD1 C 8.302 -0.291 1.307 1.00 . A A . 30 LEU CD1 1 1
18 26328 1 1 30 LEU CD2 C 7.512 -2.639 1.637 1.00 . A A . 30 LEU CD2 1 1
18 26329 1 1 30 LEU CG C 8.287 -1.696 0.728 1.00 . A A . 30 LEU CG 1 1
18 26330 1 1 30 LEU H H 9.819 -2.915 -1.246 1.00 . A A . 30 LEU H 1 1
18 26331 1 1 30 LEU HA H 7.168 -3.759 -0.824 1.00 . A A . 30 LEU HA 1 1
18 26332 1 1 30 LEU HB2 H 8.228 -0.967 -1.276 1.00 . A A . 30 LEU HB2 1 1
18 26333 1 1 30 LEU HB3 H 6.658 -1.366 -0.605 1.00 . A A . 30 LEU HB3 1 1
18 26334 1 1 30 LEU HD11 H 8.904 0.349 0.681 1.00 . A A . 30 LEU HD11 1 1
18 26335 1 1 30 LEU HD12 H 8.717 -0.317 2.303 1.00 . A A . 30 LEU HD12 1 1
18 26336 1 1 30 LEU HD13 H 7.292 0.091 1.348 1.00 . A A . 30 LEU HD13 1 1
18 26337 1 1 30 LEU HD21 H 7.555 -3.642 1.237 1.00 . A A . 30 LEU HD21 1 1
18 26338 1 1 30 LEU HD22 H 6.482 -2.318 1.697 1.00 . A A . 30 LEU HD22 1 1
18 26339 1 1 30 LEU HD23 H 7.950 -2.626 2.625 1.00 . A A . 30 LEU HD23 1 1
18 26340 1 1 30 LEU HG H 9.308 -2.045 0.673 1.00 . A A . 30 LEU HG 1 1
18 26341 1 1 30 LEU N N 9.088 -3.508 -1.531 1.00 . A A . 30 LEU N 1 1
18 26342 1 1 30 LEU O O 7.453 -2.078 -3.594 1.00 . A A . 30 LEU O 1 1
18 26343 1 1 31 PRO C C 4.134 -2.619 -4.193 1.00 . A A . 31 PRO C 1 1
18 26344 1 1 31 PRO CA C 5.246 -3.663 -4.264 1.00 . A A . 31 PRO CA 1 1
18 26345 1 1 31 PRO CB C 4.663 -5.071 -4.357 1.00 . A A . 31 PRO CB 1 1
18 26346 1 1 31 PRO CD C 5.515 -4.777 -2.122 1.00 . A A . 31 PRO CD 1 1
18 26347 1 1 31 PRO CG C 4.468 -5.495 -2.939 1.00 . A A . 31 PRO CG 1 1
18 26348 1 1 31 PRO HA H 5.876 -3.468 -5.119 1.00 . A A . 31 PRO HA 1 1
18 26349 1 1 31 PRO HB2 H 3.726 -5.041 -4.894 1.00 . A A . 31 PRO HB2 1 1
18 26350 1 1 31 PRO HB3 H 5.358 -5.719 -4.869 1.00 . A A . 31 PRO HB3 1 1
18 26351 1 1 31 PRO HD2 H 5.070 -4.346 -1.237 1.00 . A A . 31 PRO HD2 1 1
18 26352 1 1 31 PRO HD3 H 6.311 -5.455 -1.851 1.00 . A A . 31 PRO HD3 1 1
18 26353 1 1 31 PRO HG2 H 3.480 -5.214 -2.606 1.00 . A A . 31 PRO HG2 1 1
18 26354 1 1 31 PRO HG3 H 4.600 -6.564 -2.856 1.00 . A A . 31 PRO HG3 1 1
18 26355 1 1 31 PRO N N 6.014 -3.719 -3.026 1.00 . A A . 31 PRO N 1 1
18 26356 1 1 31 PRO O O 4.160 -1.728 -3.344 1.00 . A A . 31 PRO O 1 1
18 26357 1 1 32 SER C C 0.749 -2.512 -4.721 1.00 . A A . 32 SER C 1 1
18 26358 1 1 32 SER CA C 2.047 -1.801 -5.089 1.00 . A A . 32 SER CA 1 1
18 26359 1 1 32 SER CB C 1.922 -1.144 -6.459 1.00 . A A . 32 SER CB 1 1
18 26360 1 1 32 SER H H 3.196 -3.445 -5.751 1.00 . A A . 32 SER H 1 1
18 26361 1 1 32 SER HA H 2.244 -1.038 -4.352 1.00 . A A . 32 SER HA 1 1
18 26362 1 1 32 SER HB2 H 1.785 -1.908 -7.210 1.00 . A A . 32 SER HB2 1 1
18 26363 1 1 32 SER HB3 H 1.070 -0.480 -6.461 1.00 . A A . 32 SER HB3 1 1
18 26364 1 1 32 SER HG H 3.851 -0.989 -6.786 1.00 . A A . 32 SER HG 1 1
18 26365 1 1 32 SER N N 3.163 -2.725 -5.081 1.00 . A A . 32 SER N 1 1
18 26366 1 1 32 SER O O 0.593 -3.709 -4.972 1.00 . A A . 32 SER O 1 1
18 26367 1 1 32 SER OG O 3.086 -0.398 -6.774 1.00 . A A . 32 SER OG 1 1
18 26368 1 1 33 VAL C C -2.511 -2.086 -4.788 1.00 . A A . 33 VAL C 1 1
18 26369 1 1 33 VAL CA C -1.455 -2.321 -3.713 1.00 . A A . 33 VAL CA 1 1
18 26370 1 1 33 VAL CB C -1.936 -1.716 -2.376 1.00 . A A . 33 VAL CB 1 1
18 26371 1 1 33 VAL CG1 C -0.962 -2.052 -1.257 1.00 . A A . 33 VAL CG1 1 1
18 26372 1 1 33 VAL CG2 C -2.117 -0.209 -2.492 1.00 . A A . 33 VAL CG2 1 1
18 26373 1 1 33 VAL H H 0.014 -0.818 -3.959 1.00 . A A . 33 VAL H 1 1
18 26374 1 1 33 VAL HA H -1.330 -3.386 -3.577 1.00 . A A . 33 VAL HA 1 1
18 26375 1 1 33 VAL HB H -2.893 -2.154 -2.131 1.00 . A A . 33 VAL HB 1 1
18 26376 1 1 33 VAL HG11 H -0.910 -3.124 -1.135 1.00 . A A . 33 VAL HG11 1 1
18 26377 1 1 33 VAL HG12 H -1.300 -1.601 -0.336 1.00 . A A . 33 VAL HG12 1 1
18 26378 1 1 33 VAL HG13 H 0.017 -1.671 -1.506 1.00 . A A . 33 VAL HG13 1 1
18 26379 1 1 33 VAL HG21 H -2.460 0.186 -1.548 1.00 . A A . 33 VAL HG21 1 1
18 26380 1 1 33 VAL HG22 H -2.845 0.007 -3.259 1.00 . A A . 33 VAL HG22 1 1
18 26381 1 1 33 VAL HG23 H -1.174 0.247 -2.753 1.00 . A A . 33 VAL HG23 1 1
18 26382 1 1 33 VAL N N -0.171 -1.772 -4.122 1.00 . A A . 33 VAL N 1 1
18 26383 1 1 33 VAL O O -2.423 -1.126 -5.560 1.00 . A A . 33 VAL O 1 1
18 26384 1 1 34 ARG C C -5.865 -2.483 -5.194 1.00 . A A . 34 ARG C 1 1
18 26385 1 1 34 ARG CA C -4.544 -2.883 -5.842 1.00 . A A . 34 ARG CA 1 1
18 26386 1 1 34 ARG CB C -4.681 -4.233 -6.547 1.00 . A A . 34 ARG CB 1 1
18 26387 1 1 34 ARG CD C -5.549 -5.546 -8.498 1.00 . A A . 34 ARG CD 1 1
18 26388 1 1 34 ARG CG C -5.449 -4.174 -7.854 1.00 . A A . 34 ARG CG 1 1
18 26389 1 1 34 ARG CZ C -6.500 -6.518 -10.559 1.00 . A A . 34 ARG CZ 1 1
18 26390 1 1 34 ARG H H -3.537 -3.681 -4.165 1.00 . A A . 34 ARG H 1 1
18 26391 1 1 34 ARG HA H -4.263 -2.130 -6.563 1.00 . A A . 34 ARG HA 1 1
18 26392 1 1 34 ARG HB2 H -3.693 -4.616 -6.755 1.00 . A A . 34 ARG HB2 1 1
18 26393 1 1 34 ARG HB3 H -5.190 -4.918 -5.886 1.00 . A A . 34 ARG HB3 1 1
18 26394 1 1 34 ARG HD2 H -4.570 -6.000 -8.505 1.00 . A A . 34 ARG HD2 1 1
18 26395 1 1 34 ARG HD3 H -6.224 -6.154 -7.915 1.00 . A A . 34 ARG HD3 1 1
18 26396 1 1 34 ARG HE H -6.023 -4.585 -10.311 1.00 . A A . 34 ARG HE 1 1
18 26397 1 1 34 ARG HG2 H -6.444 -3.804 -7.659 1.00 . A A . 34 ARG HG2 1 1
18 26398 1 1 34 ARG HG3 H -4.940 -3.505 -8.532 1.00 . A A . 34 ARG HG3 1 1
18 26399 1 1 34 ARG HH11 H -6.230 -7.849 -9.045 1.00 . A A . 34 ARG HH11 1 1
18 26400 1 1 34 ARG HH12 H -6.892 -8.515 -10.510 1.00 . A A . 34 ARG HH12 1 1
18 26401 1 1 34 ARG HH21 H -6.875 -5.448 -12.250 1.00 . A A . 34 ARG HH21 1 1
18 26402 1 1 34 ARG HH22 H -7.251 -7.151 -12.339 1.00 . A A . 34 ARG HH22 1 1
18 26403 1 1 34 ARG N N -3.501 -2.959 -4.836 1.00 . A A . 34 ARG N 1 1
18 26404 1 1 34 ARG NE N -6.046 -5.472 -9.870 1.00 . A A . 34 ARG NE 1 1
18 26405 1 1 34 ARG NH1 N -6.544 -7.721 -9.994 1.00 . A A . 34 ARG NH1 1 1
18 26406 1 1 34 ARG NH2 N -6.908 -6.360 -11.813 1.00 . A A . 34 ARG NH2 1 1
18 26407 1 1 34 ARG O O -6.532 -3.300 -4.559 1.00 . A A . 34 ARG O 1 1
18 26408 1 1 35 VAL C C -8.406 -0.171 -5.754 1.00 . A A . 35 VAL C 1 1
18 26409 1 1 35 VAL CA C -7.430 -0.700 -4.710 1.00 . A A . 35 VAL CA 1 1
18 26410 1 1 35 VAL CB C -7.099 0.417 -3.691 1.00 . A A . 35 VAL CB 1 1
18 26411 1 1 35 VAL CG1 C -6.326 -0.150 -2.510 1.00 . A A . 35 VAL CG1 1 1
18 26412 1 1 35 VAL CG2 C -6.310 1.544 -4.346 1.00 . A A . 35 VAL CG2 1 1
18 26413 1 1 35 VAL H H -5.690 -0.627 -5.911 1.00 . A A . 35 VAL H 1 1
18 26414 1 1 35 VAL HA H -7.900 -1.513 -4.177 1.00 . A A . 35 VAL HA 1 1
18 26415 1 1 35 VAL HB H -8.027 0.825 -3.320 1.00 . A A . 35 VAL HB 1 1
18 26416 1 1 35 VAL HG11 H -6.113 0.641 -1.806 1.00 . A A . 35 VAL HG11 1 1
18 26417 1 1 35 VAL HG12 H -5.401 -0.581 -2.860 1.00 . A A . 35 VAL HG12 1 1
18 26418 1 1 35 VAL HG13 H -6.918 -0.913 -2.026 1.00 . A A . 35 VAL HG13 1 1
18 26419 1 1 35 VAL HG21 H -5.388 1.150 -4.746 1.00 . A A . 35 VAL HG21 1 1
18 26420 1 1 35 VAL HG22 H -6.089 2.304 -3.610 1.00 . A A . 35 VAL HG22 1 1
18 26421 1 1 35 VAL HG23 H -6.895 1.974 -5.144 1.00 . A A . 35 VAL HG23 1 1
18 26422 1 1 35 VAL N N -6.230 -1.221 -5.343 1.00 . A A . 35 VAL N 1 1
18 26423 1 1 35 VAL O O -8.021 0.555 -6.667 1.00 . A A . 35 VAL O 1 1
18 26424 1 1 36 LYS C C -11.416 1.097 -6.012 1.00 . A A . 36 LYS C 1 1
18 26425 1 1 36 LYS CA C -10.677 -0.103 -6.576 1.00 . A A . 36 LYS CA 1 1
18 26426 1 1 36 LYS CB C -11.652 -1.238 -6.904 1.00 . A A . 36 LYS CB 1 1
18 26427 1 1 36 LYS CD C -13.485 -2.052 -8.424 1.00 . A A . 36 LYS CD 1 1
18 26428 1 1 36 LYS CE C -14.553 -1.639 -9.420 1.00 . A A . 36 LYS CE 1 1
18 26429 1 1 36 LYS CG C -12.718 -0.845 -7.914 1.00 . A A . 36 LYS CG 1 1
18 26430 1 1 36 LYS H H -9.931 -1.119 -4.878 1.00 . A A . 36 LYS H 1 1
18 26431 1 1 36 LYS HA H -10.169 0.198 -7.479 1.00 . A A . 36 LYS HA 1 1
18 26432 1 1 36 LYS HB2 H -11.096 -2.072 -7.306 1.00 . A A . 36 LYS HB2 1 1
18 26433 1 1 36 LYS HB3 H -12.144 -1.549 -5.996 1.00 . A A . 36 LYS HB3 1 1
18 26434 1 1 36 LYS HD2 H -12.796 -2.728 -8.908 1.00 . A A . 36 LYS HD2 1 1
18 26435 1 1 36 LYS HD3 H -13.956 -2.550 -7.587 1.00 . A A . 36 LYS HD3 1 1
18 26436 1 1 36 LYS HE2 H -15.322 -1.090 -8.897 1.00 . A A . 36 LYS HE2 1 1
18 26437 1 1 36 LYS HE3 H -14.102 -1.002 -10.167 1.00 . A A . 36 LYS HE3 1 1
18 26438 1 1 36 LYS HG2 H -13.412 -0.165 -7.441 1.00 . A A . 36 LYS HG2 1 1
18 26439 1 1 36 LYS HG3 H -12.242 -0.353 -8.749 1.00 . A A . 36 LYS HG3 1 1
18 26440 1 1 36 LYS HZ1 H -15.546 -3.474 -9.383 1.00 . A A . 36 LYS HZ1 1 1
18 26441 1 1 36 LYS HZ2 H -14.464 -3.299 -10.678 1.00 . A A . 36 LYS HZ2 1 1
18 26442 1 1 36 LYS HZ3 H -15.955 -2.496 -10.705 1.00 . A A . 36 LYS HZ3 1 1
18 26443 1 1 36 LYS N N -9.668 -0.547 -5.630 1.00 . A A . 36 LYS N 1 1
18 26444 1 1 36 LYS NZ N -15.172 -2.808 -10.092 1.00 . A A . 36 LYS NZ 1 1
18 26445 1 1 36 LYS O O -11.771 1.117 -4.834 1.00 . A A . 36 LYS O 1 1
18 26446 1 1 37 THR C C -13.431 3.715 -7.289 1.00 . A A . 37 THR C 1 1
18 26447 1 1 37 THR CA C -12.243 3.340 -6.410 1.00 . A A . 37 THR CA 1 1
18 26448 1 1 37 THR CB C -11.214 4.486 -6.435 1.00 . A A . 37 THR CB 1 1
18 26449 1 1 37 THR CG2 C -10.148 4.290 -5.369 1.00 . A A . 37 THR CG2 1 1
18 26450 1 1 37 THR H H -11.378 2.001 -7.794 1.00 . A A . 37 THR H 1 1
18 26451 1 1 37 THR HA H -12.581 3.208 -5.394 1.00 . A A . 37 THR HA 1 1
18 26452 1 1 37 THR HB H -11.729 5.417 -6.241 1.00 . A A . 37 THR HB 1 1
18 26453 1 1 37 THR HG1 H -11.163 4.135 -8.381 1.00 . A A . 37 THR HG1 1 1
18 26454 1 1 37 THR HG21 H -10.614 4.265 -4.394 1.00 . A A . 37 THR HG21 1 1
18 26455 1 1 37 THR HG22 H -9.443 5.108 -5.410 1.00 . A A . 37 THR HG22 1 1
18 26456 1 1 37 THR HG23 H -9.632 3.359 -5.545 1.00 . A A . 37 THR HG23 1 1
18 26457 1 1 37 THR N N -11.633 2.099 -6.850 1.00 . A A . 37 THR N 1 1
18 26458 1 1 37 THR O O -13.375 3.581 -8.509 1.00 . A A . 37 THR O 1 1
18 26459 1 1 37 THR OG1 O -10.593 4.556 -7.727 1.00 . A A . 37 THR OG1 1 1
18 26460 1 1 38 GLU C C -15.598 6.178 -7.512 1.00 . A A . 38 GLU C 1 1
18 26461 1 1 38 GLU CA C -15.662 4.663 -7.388 1.00 . A A . 38 GLU CA 1 1
18 26462 1 1 38 GLU CB C -16.961 4.223 -6.706 1.00 . A A . 38 GLU CB 1 1
18 26463 1 1 38 GLU CD C -18.495 2.288 -6.131 1.00 . A A . 38 GLU CD 1 1
18 26464 1 1 38 GLU CG C -17.290 2.753 -6.925 1.00 . A A . 38 GLU CG 1 1
18 26465 1 1 38 GLU H H -14.496 4.230 -5.681 1.00 . A A . 38 GLU H 1 1
18 26466 1 1 38 GLU HA H -15.624 4.234 -8.380 1.00 . A A . 38 GLU HA 1 1
18 26467 1 1 38 GLU HB2 H -16.875 4.397 -5.643 1.00 . A A . 38 GLU HB2 1 1
18 26468 1 1 38 GLU HB3 H -17.776 4.813 -7.094 1.00 . A A . 38 GLU HB3 1 1
18 26469 1 1 38 GLU HG2 H -17.491 2.597 -7.974 1.00 . A A . 38 GLU HG2 1 1
18 26470 1 1 38 GLU HG3 H -16.435 2.161 -6.632 1.00 . A A . 38 GLU HG3 1 1
18 26471 1 1 38 GLU N N -14.499 4.183 -6.662 1.00 . A A . 38 GLU N 1 1
18 26472 1 1 38 GLU O O -15.886 6.911 -6.559 1.00 . A A . 38 GLU O 1 1
18 26473 1 1 38 GLU OE1 O -19.457 3.070 -5.983 1.00 . A A . 38 GLU OE1 1 1
18 26474 1 1 38 GLU OE2 O -18.487 1.137 -5.650 1.00 . A A . 38 GLU OE2 1 1
18 26475 1 1 39 GLY C C -13.975 8.312 -9.981 1.00 . A A . 39 GLY C 1 1
18 26476 1 1 39 GLY CA C -15.028 8.048 -8.929 1.00 . A A . 39 GLY CA 1 1
18 26477 1 1 39 GLY H H -14.935 5.992 -9.382 1.00 . A A . 39 GLY H 1 1
18 26478 1 1 39 GLY HA2 H -15.974 8.445 -9.267 1.00 . A A . 39 GLY HA2 1 1
18 26479 1 1 39 GLY HA3 H -14.742 8.544 -8.013 1.00 . A A . 39 GLY HA3 1 1
18 26480 1 1 39 GLY N N -15.171 6.633 -8.677 1.00 . A A . 39 GLY N 1 1
18 26481 1 1 39 GLY O O -13.039 7.529 -10.136 1.00 . A A . 39 GLY O 1 1
18 26482 1 1 40 TYR C C -12.049 10.591 -11.223 1.00 . A A . 40 TYR C 1 1
18 26483 1 1 40 TYR CA C -13.190 9.741 -11.769 1.00 . A A . 40 TYR CA 1 1
18 26484 1 1 40 TYR CB C -13.907 10.479 -12.899 1.00 . A A . 40 TYR CB 1 1
18 26485 1 1 40 TYR CD1 C -14.860 8.609 -14.310 1.00 . A A . 40 TYR CD1 1 1
18 26486 1 1 40 TYR CD2 C -16.380 10.079 -13.210 1.00 . A A . 40 TYR CD2 1 1
18 26487 1 1 40 TYR CE1 C -15.922 7.907 -14.846 1.00 . A A . 40 TYR CE1 1 1
18 26488 1 1 40 TYR CE2 C -17.446 9.382 -13.742 1.00 . A A . 40 TYR CE2 1 1
18 26489 1 1 40 TYR CG C -15.070 9.708 -13.485 1.00 . A A . 40 TYR CG 1 1
18 26490 1 1 40 TYR CZ C -17.212 8.295 -14.555 1.00 . A A . 40 TYR CZ 1 1
18 26491 1 1 40 TYR H H -14.877 10.004 -10.523 1.00 . A A . 40 TYR H 1 1
18 26492 1 1 40 TYR HA H -12.783 8.817 -12.155 1.00 . A A . 40 TYR HA 1 1
18 26493 1 1 40 TYR HB2 H -14.289 11.416 -12.522 1.00 . A A . 40 TYR HB2 1 1
18 26494 1 1 40 TYR HB3 H -13.204 10.676 -13.696 1.00 . A A . 40 TYR HB3 1 1
18 26495 1 1 40 TYR HD1 H -13.847 8.308 -14.534 1.00 . A A . 40 TYR HD1 1 1
18 26496 1 1 40 TYR HD2 H -16.560 10.931 -12.572 1.00 . A A . 40 TYR HD2 1 1
18 26497 1 1 40 TYR HE1 H -15.739 7.056 -15.486 1.00 . A A . 40 TYR HE1 1 1
18 26498 1 1 40 TYR HE2 H -18.457 9.687 -13.515 1.00 . A A . 40 TYR HE2 1 1
18 26499 1 1 40 TYR HH H -18.857 8.211 -15.551 1.00 . A A . 40 TYR HH 1 1
18 26500 1 1 40 TYR N N -14.124 9.406 -10.708 1.00 . A A . 40 TYR N 1 1
18 26501 1 1 40 TYR O O -12.240 11.378 -10.294 1.00 . A A . 40 TYR O 1 1
18 26502 1 1 40 TYR OH O -18.275 7.599 -15.088 1.00 . A A . 40 TYR OH 1 1
18 26503 1 1 41 ASN C C -9.268 12.203 -12.352 1.00 . A A . 41 ASN C 1 1
18 26504 1 1 41 ASN CA C -9.686 11.144 -11.337 1.00 . A A . 41 ASN CA 1 1
18 26505 1 1 41 ASN CB C -8.531 10.165 -11.054 1.00 . A A . 41 ASN CB 1 1
18 26506 1 1 41 ASN CG C -8.233 9.227 -12.214 1.00 . A A . 41 ASN CG 1 1
18 26507 1 1 41 ASN H H -10.792 9.827 -12.574 1.00 . A A . 41 ASN H 1 1
18 26508 1 1 41 ASN HA H -9.949 11.641 -10.416 1.00 . A A . 41 ASN HA 1 1
18 26509 1 1 41 ASN HB2 H -7.637 10.731 -10.842 1.00 . A A . 41 ASN HB2 1 1
18 26510 1 1 41 ASN HB3 H -8.783 9.569 -10.188 1.00 . A A . 41 ASN HB3 1 1
18 26511 1 1 41 ASN HD21 H -9.545 7.906 -11.523 1.00 . A A . 41 ASN HD21 1 1
18 26512 1 1 41 ASN HD22 H -8.744 7.472 -12.993 1.00 . A A . 41 ASN HD22 1 1
18 26513 1 1 41 ASN N N -10.869 10.430 -11.800 1.00 . A A . 41 ASN N 1 1
18 26514 1 1 41 ASN ND2 N -8.905 8.085 -12.243 1.00 . A A . 41 ASN ND2 1 1
18 26515 1 1 41 ASN O O -8.846 11.883 -13.460 1.00 . A A . 41 ASN O 1 1
18 26516 1 1 41 ASN OD1 O -7.398 9.516 -13.070 1.00 . A A . 41 ASN OD1 1 1
18 26517 1 1 42 PRO C C -7.534 14.867 -12.840 1.00 . A A . 42 PRO C 1 1
18 26518 1 1 42 PRO CA C -9.037 14.599 -12.868 1.00 . A A . 42 PRO CA 1 1
18 26519 1 1 42 PRO CB C -9.808 15.800 -12.292 1.00 . A A . 42 PRO CB 1 1
18 26520 1 1 42 PRO CD C -9.977 13.972 -10.734 1.00 . A A . 42 PRO CD 1 1
18 26521 1 1 42 PRO CG C -10.608 15.273 -11.140 1.00 . A A . 42 PRO CG 1 1
18 26522 1 1 42 PRO HA H -9.350 14.423 -13.887 1.00 . A A . 42 PRO HA 1 1
18 26523 1 1 42 PRO HB2 H -9.106 16.554 -11.967 1.00 . A A . 42 PRO HB2 1 1
18 26524 1 1 42 PRO HB3 H -10.449 16.212 -13.057 1.00 . A A . 42 PRO HB3 1 1
18 26525 1 1 42 PRO HD2 H -9.203 14.136 -9.999 1.00 . A A . 42 PRO HD2 1 1
18 26526 1 1 42 PRO HD3 H -10.724 13.289 -10.357 1.00 . A A . 42 PRO HD3 1 1
18 26527 1 1 42 PRO HG2 H -10.573 15.974 -10.319 1.00 . A A . 42 PRO HG2 1 1
18 26528 1 1 42 PRO HG3 H -11.630 15.112 -11.449 1.00 . A A . 42 PRO HG3 1 1
18 26529 1 1 42 PRO N N -9.413 13.489 -11.996 1.00 . A A . 42 PRO N 1 1
18 26530 1 1 42 PRO O O -6.816 14.542 -13.783 1.00 . A A . 42 PRO O 1 1
18 26531 1 1 43 SER C C -4.998 14.789 -10.607 1.00 . A A . 43 SER C 1 1
18 26532 1 1 43 SER CA C -5.660 15.766 -11.573 1.00 . A A . 43 SER CA 1 1
18 26533 1 1 43 SER CB C -5.540 17.195 -11.052 1.00 . A A . 43 SER CB 1 1
18 26534 1 1 43 SER H H -7.694 15.689 -11.028 1.00 . A A . 43 SER H 1 1
18 26535 1 1 43 SER HA H -5.178 15.696 -12.536 1.00 . A A . 43 SER HA 1 1
18 26536 1 1 43 SER HB2 H -4.560 17.342 -10.624 1.00 . A A . 43 SER HB2 1 1
18 26537 1 1 43 SER HB3 H -5.691 17.890 -11.865 1.00 . A A . 43 SER HB3 1 1
18 26538 1 1 43 SER HG H -6.083 17.681 -9.224 1.00 . A A . 43 SER HG 1 1
18 26539 1 1 43 SER N N -7.069 15.448 -11.744 1.00 . A A . 43 SER N 1 1
18 26540 1 1 43 SER O O -3.833 14.945 -10.241 1.00 . A A . 43 SER O 1 1
18 26541 1 1 43 SER OG O -6.518 17.438 -10.053 1.00 . A A . 43 SER OG 1 1
18 26542 1 1 44 ILE C C -4.454 11.723 -9.905 1.00 . A A . 44 ILE C 1 1
18 26543 1 1 44 ILE CA C -5.274 12.812 -9.224 1.00 . A A . 44 ILE CA 1 1
18 26544 1 1 44 ILE CB C -6.455 12.179 -8.461 1.00 . A A . 44 ILE CB 1 1
18 26545 1 1 44 ILE CD1 C -8.590 12.744 -7.189 1.00 . A A . 44 ILE CD1 1 1
18 26546 1 1 44 ILE CG1 C -7.354 13.273 -7.878 1.00 . A A . 44 ILE CG1 1 1
18 26547 1 1 44 ILE CG2 C -5.945 11.265 -7.357 1.00 . A A . 44 ILE CG2 1 1
18 26548 1 1 44 ILE H H -6.641 13.668 -10.584 1.00 . A A . 44 ILE H 1 1
18 26549 1 1 44 ILE HA H -4.648 13.335 -8.515 1.00 . A A . 44 ILE HA 1 1
18 26550 1 1 44 ILE HB H -7.028 11.582 -9.154 1.00 . A A . 44 ILE HB 1 1
18 26551 1 1 44 ILE HD11 H -8.301 12.114 -6.360 1.00 . A A . 44 ILE HD11 1 1
18 26552 1 1 44 ILE HD12 H -9.175 12.169 -7.891 1.00 . A A . 44 ILE HD12 1 1
18 26553 1 1 44 ILE HD13 H -9.181 13.572 -6.823 1.00 . A A . 44 ILE HD13 1 1
18 26554 1 1 44 ILE HG12 H -6.793 13.842 -7.153 1.00 . A A . 44 ILE HG12 1 1
18 26555 1 1 44 ILE HG13 H -7.673 13.928 -8.674 1.00 . A A . 44 ILE HG13 1 1
18 26556 1 1 44 ILE HG21 H -5.341 10.481 -7.789 1.00 . A A . 44 ILE HG21 1 1
18 26557 1 1 44 ILE HG22 H -6.784 10.827 -6.837 1.00 . A A . 44 ILE HG22 1 1
18 26558 1 1 44 ILE HG23 H -5.349 11.837 -6.660 1.00 . A A . 44 ILE HG23 1 1
18 26559 1 1 44 ILE N N -5.750 13.778 -10.203 1.00 . A A . 44 ILE N 1 1
18 26560 1 1 44 ILE O O -4.916 11.090 -10.857 1.00 . A A . 44 ILE O 1 1
18 26561 1 1 45 ASN C C -2.040 9.386 -9.097 1.00 . A A . 45 ASN C 1 1
18 26562 1 1 45 ASN CA C -2.335 10.546 -10.038 1.00 . A A . 45 ASN CA 1 1
18 26563 1 1 45 ASN CB C -1.027 11.226 -10.445 1.00 . A A . 45 ASN CB 1 1
18 26564 1 1 45 ASN CG C -1.191 12.169 -11.622 1.00 . A A . 45 ASN CG 1 1
18 26565 1 1 45 ASN H H -2.944 12.015 -8.628 1.00 . A A . 45 ASN H 1 1
18 26566 1 1 45 ASN HA H -2.817 10.160 -10.924 1.00 . A A . 45 ASN HA 1 1
18 26567 1 1 45 ASN HB2 H -0.649 11.794 -9.608 1.00 . A A . 45 ASN HB2 1 1
18 26568 1 1 45 ASN HB3 H -0.305 10.469 -10.714 1.00 . A A . 45 ASN HB3 1 1
18 26569 1 1 45 ASN HD21 H -1.633 13.671 -10.400 1.00 . A A . 45 ASN HD21 1 1
18 26570 1 1 45 ASN HD22 H -1.644 14.045 -12.090 1.00 . A A . 45 ASN HD22 1 1
18 26571 1 1 45 ASN N N -3.240 11.511 -9.423 1.00 . A A . 45 ASN N 1 1
18 26572 1 1 45 ASN ND2 N -1.518 13.420 -11.343 1.00 . A A . 45 ASN ND2 1 1
18 26573 1 1 45 ASN O O -2.088 9.536 -7.877 1.00 . A A . 45 ASN O 1 1
18 26574 1 1 45 ASN OD1 O -1.022 11.775 -12.775 1.00 . A A . 45 ASN OD1 1 1
18 26575 1 1 46 VAL C C 0.050 7.070 -8.423 1.00 . A A . 46 VAL C 1 1
18 26576 1 1 46 VAL CA C -1.406 7.050 -8.873 1.00 . A A . 46 VAL CA 1 1
18 26577 1 1 46 VAL CB C -1.696 5.739 -9.637 1.00 . A A . 46 VAL CB 1 1
18 26578 1 1 46 VAL CG1 C -3.169 5.649 -10.004 1.00 . A A . 46 VAL CG1 1 1
18 26579 1 1 46 VAL CG2 C -0.828 5.627 -10.880 1.00 . A A . 46 VAL CG2 1 1
18 26580 1 1 46 VAL H H -1.680 8.177 -10.653 1.00 . A A . 46 VAL H 1 1
18 26581 1 1 46 VAL HA H -2.037 7.073 -7.995 1.00 . A A . 46 VAL HA 1 1
18 26582 1 1 46 VAL HB H -1.461 4.909 -8.985 1.00 . A A . 46 VAL HB 1 1
18 26583 1 1 46 VAL HG11 H -3.354 4.723 -10.529 1.00 . A A . 46 VAL HG11 1 1
18 26584 1 1 46 VAL HG12 H -3.435 6.482 -10.637 1.00 . A A . 46 VAL HG12 1 1
18 26585 1 1 46 VAL HG13 H -3.767 5.676 -9.104 1.00 . A A . 46 VAL HG13 1 1
18 26586 1 1 46 VAL HG21 H -1.030 6.462 -11.534 1.00 . A A . 46 VAL HG21 1 1
18 26587 1 1 46 VAL HG22 H -1.051 4.705 -11.394 1.00 . A A . 46 VAL HG22 1 1
18 26588 1 1 46 VAL HG23 H 0.213 5.638 -10.592 1.00 . A A . 46 VAL HG23 1 1
18 26589 1 1 46 VAL N N -1.716 8.233 -9.669 1.00 . A A . 46 VAL N 1 1
18 26590 1 1 46 VAL O O 0.470 6.254 -7.606 1.00 . A A . 46 VAL O 1 1
18 26591 1 1 47 ASN C C 2.178 9.332 -7.473 1.00 . A A . 47 ASN C 1 1
18 26592 1 1 47 ASN CA C 2.189 8.233 -8.527 1.00 . A A . 47 ASN CA 1 1
18 26593 1 1 47 ASN CB C 3.095 8.648 -9.694 1.00 . A A . 47 ASN CB 1 1
18 26594 1 1 47 ASN CG C 2.968 7.738 -10.901 1.00 . A A . 47 ASN CG 1 1
18 26595 1 1 47 ASN H H 0.455 8.553 -9.699 1.00 . A A . 47 ASN H 1 1
18 26596 1 1 47 ASN HA H 2.559 7.319 -8.087 1.00 . A A . 47 ASN HA 1 1
18 26597 1 1 47 ASN HB2 H 2.837 9.651 -9.999 1.00 . A A . 47 ASN HB2 1 1
18 26598 1 1 47 ASN HB3 H 4.122 8.632 -9.363 1.00 . A A . 47 ASN HB3 1 1
18 26599 1 1 47 ASN HD21 H 1.653 8.980 -11.728 1.00 . A A . 47 ASN HD21 1 1
18 26600 1 1 47 ASN HD22 H 2.030 7.563 -12.654 1.00 . A A . 47 ASN HD22 1 1
18 26601 1 1 47 ASN N N 0.818 8.006 -8.974 1.00 . A A . 47 ASN N 1 1
18 26602 1 1 47 ASN ND2 N 2.132 8.134 -11.854 1.00 . A A . 47 ASN ND2 1 1
18 26603 1 1 47 ASN O O 3.200 9.663 -6.869 1.00 . A A . 47 ASN O 1 1
18 26604 1 1 47 ASN OD1 O 3.627 6.702 -10.990 1.00 . A A . 47 ASN OD1 1 1
18 26605 1 1 48 GLU C C 0.209 10.405 -5.031 1.00 . A A . 48 GLU C 1 1
18 26606 1 1 48 GLU CA C 0.776 10.968 -6.331 1.00 . A A . 48 GLU CA 1 1
18 26607 1 1 48 GLU CB C -0.186 11.980 -6.953 1.00 . A A . 48 GLU CB 1 1
18 26608 1 1 48 GLU CD C -1.606 14.028 -6.705 1.00 . A A . 48 GLU CD 1 1
18 26609 1 1 48 GLU CG C -0.608 13.109 -6.034 1.00 . A A . 48 GLU CG 1 1
18 26610 1 1 48 GLU H H 0.230 9.556 -7.786 1.00 . A A . 48 GLU H 1 1
18 26611 1 1 48 GLU HA H 1.723 11.446 -6.131 1.00 . A A . 48 GLU HA 1 1
18 26612 1 1 48 GLU HB2 H 0.286 12.415 -7.820 1.00 . A A . 48 GLU HB2 1 1
18 26613 1 1 48 GLU HB3 H -1.077 11.456 -7.271 1.00 . A A . 48 GLU HB3 1 1
18 26614 1 1 48 GLU HG2 H -1.062 12.689 -5.149 1.00 . A A . 48 GLU HG2 1 1
18 26615 1 1 48 GLU HG3 H 0.264 13.684 -5.759 1.00 . A A . 48 GLU HG3 1 1
18 26616 1 1 48 GLU N N 0.993 9.890 -7.276 1.00 . A A . 48 GLU N 1 1
18 26617 1 1 48 GLU O O 0.551 10.861 -3.941 1.00 . A A . 48 GLU O 1 1
18 26618 1 1 48 GLU OE1 O -2.599 13.519 -7.267 1.00 . A A . 48 GLU OE1 1 1
18 26619 1 1 48 GLU OE2 O -1.404 15.259 -6.675 1.00 . A A . 48 GLU OE2 1 1
18 26620 1 1 49 LEU C C -0.333 7.572 -3.592 1.00 . A A . 49 LEU C 1 1
18 26621 1 1 49 LEU CA C -1.236 8.724 -4.016 1.00 . A A . 49 LEU CA 1 1
18 26622 1 1 49 LEU CB C -2.616 8.183 -4.380 1.00 . A A . 49 LEU CB 1 1
18 26623 1 1 49 LEU CD1 C -4.747 8.475 -5.641 1.00 . A A . 49 LEU CD1 1 1
18 26624 1 1 49 LEU CD2 C -4.051 10.192 -3.960 1.00 . A A . 49 LEU CD2 1 1
18 26625 1 1 49 LEU CG C -3.571 9.196 -5.003 1.00 . A A . 49 LEU CG 1 1
18 26626 1 1 49 LEU H H -0.908 9.118 -6.065 1.00 . A A . 49 LEU H 1 1
18 26627 1 1 49 LEU HA H -1.326 9.430 -3.205 1.00 . A A . 49 LEU HA 1 1
18 26628 1 1 49 LEU HB2 H -2.486 7.369 -5.075 1.00 . A A . 49 LEU HB2 1 1
18 26629 1 1 49 LEU HB3 H -3.076 7.795 -3.482 1.00 . A A . 49 LEU HB3 1 1
18 26630 1 1 49 LEU HD11 H -5.270 7.904 -4.889 1.00 . A A . 49 LEU HD11 1 1
18 26631 1 1 49 LEU HD12 H -4.385 7.809 -6.413 1.00 . A A . 49 LEU HD12 1 1
18 26632 1 1 49 LEU HD13 H -5.419 9.199 -6.075 1.00 . A A . 49 LEU HD13 1 1
18 26633 1 1 49 LEU HD21 H -4.722 10.902 -4.421 1.00 . A A . 49 LEU HD21 1 1
18 26634 1 1 49 LEU HD22 H -3.202 10.716 -3.546 1.00 . A A . 49 LEU HD22 1 1
18 26635 1 1 49 LEU HD23 H -4.569 9.666 -3.171 1.00 . A A . 49 LEU HD23 1 1
18 26636 1 1 49 LEU HG H -3.051 9.741 -5.777 1.00 . A A . 49 LEU HG 1 1
18 26637 1 1 49 LEU N N -0.653 9.407 -5.165 1.00 . A A . 49 LEU N 1 1
18 26638 1 1 49 LEU O O 0.279 6.920 -4.436 1.00 . A A . 49 LEU O 1 1
18 26639 1 1 50 PHE C C -0.045 5.407 -0.732 1.00 . A A . 50 PHE C 1 1
18 26640 1 1 50 PHE CA C 0.625 6.264 -1.797 1.00 . A A . 50 PHE CA 1 1
18 26641 1 1 50 PHE CB C 1.920 6.855 -1.225 1.00 . A A . 50 PHE CB 1 1
18 26642 1 1 50 PHE CD1 C 3.585 6.562 -3.076 1.00 . A A . 50 PHE CD1 1 1
18 26643 1 1 50 PHE CD2 C 2.988 8.777 -2.430 1.00 . A A . 50 PHE CD2 1 1
18 26644 1 1 50 PHE CE1 C 4.443 7.067 -4.033 1.00 . A A . 50 PHE CE1 1 1
18 26645 1 1 50 PHE CE2 C 3.843 9.289 -3.385 1.00 . A A . 50 PHE CE2 1 1
18 26646 1 1 50 PHE CG C 2.850 7.410 -2.265 1.00 . A A . 50 PHE CG 1 1
18 26647 1 1 50 PHE CZ C 4.572 8.433 -4.188 1.00 . A A . 50 PHE CZ 1 1
18 26648 1 1 50 PHE H H -0.784 7.842 -1.659 1.00 . A A . 50 PHE H 1 1
18 26649 1 1 50 PHE HA H 0.880 5.632 -2.634 1.00 . A A . 50 PHE HA 1 1
18 26650 1 1 50 PHE HB2 H 1.671 7.655 -0.544 1.00 . A A . 50 PHE HB2 1 1
18 26651 1 1 50 PHE HB3 H 2.449 6.083 -0.685 1.00 . A A . 50 PHE HB3 1 1
18 26652 1 1 50 PHE HD1 H 3.483 5.493 -2.954 1.00 . A A . 50 PHE HD1 1 1
18 26653 1 1 50 PHE HD2 H 2.417 9.447 -1.803 1.00 . A A . 50 PHE HD2 1 1
18 26654 1 1 50 PHE HE1 H 5.012 6.395 -4.659 1.00 . A A . 50 PHE HE1 1 1
18 26655 1 1 50 PHE HE2 H 3.942 10.358 -3.505 1.00 . A A . 50 PHE HE2 1 1
18 26656 1 1 50 PHE HZ H 5.241 8.830 -4.935 1.00 . A A . 50 PHE HZ 1 1
18 26657 1 1 50 PHE N N -0.249 7.317 -2.293 1.00 . A A . 50 PHE N 1 1
18 26658 1 1 50 PHE O O -1.017 5.813 -0.091 1.00 . A A . 50 PHE O 1 1
18 26659 1 1 51 ALA C C 1.272 3.276 1.514 1.00 . A A . 51 ALA C 1 1
18 26660 1 1 51 ALA CA C 0.120 3.329 0.519 1.00 . A A . 51 ALA CA 1 1
18 26661 1 1 51 ALA CB C -0.216 1.939 0.002 1.00 . A A . 51 ALA CB 1 1
18 26662 1 1 51 ALA H H 1.151 3.891 -1.231 1.00 . A A . 51 ALA H 1 1
18 26663 1 1 51 ALA HA H -0.754 3.737 1.007 1.00 . A A . 51 ALA HA 1 1
18 26664 1 1 51 ALA HB1 H -1.036 2.003 -0.697 1.00 . A A . 51 ALA HB1 1 1
18 26665 1 1 51 ALA HB2 H -0.498 1.306 0.830 1.00 . A A . 51 ALA HB2 1 1
18 26666 1 1 51 ALA HB3 H 0.648 1.521 -0.493 1.00 . A A . 51 ALA HB3 1 1
18 26667 1 1 51 ALA N N 0.484 4.203 -0.577 1.00 . A A . 51 ALA N 1 1
18 26668 1 1 51 ALA O O 2.431 3.171 1.121 1.00 . A A . 51 ALA O 1 1
18 26669 1 1 52 TYR C C 1.995 2.208 4.685 1.00 . A A . 52 TYR C 1 1
18 26670 1 1 52 TYR CA C 1.979 3.461 3.820 1.00 . A A . 52 TYR CA 1 1
18 26671 1 1 52 TYR CB C 1.722 4.682 4.711 1.00 . A A . 52 TYR CB 1 1
18 26672 1 1 52 TYR CD1 C 0.789 6.412 3.114 1.00 . A A . 52 TYR CD1 1 1
18 26673 1 1 52 TYR CD2 C 2.861 6.872 4.193 1.00 . A A . 52 TYR CD2 1 1
18 26674 1 1 52 TYR CE1 C 0.853 7.628 2.462 1.00 . A A . 52 TYR CE1 1 1
18 26675 1 1 52 TYR CE2 C 2.930 8.091 3.547 1.00 . A A . 52 TYR CE2 1 1
18 26676 1 1 52 TYR CG C 1.792 6.014 3.991 1.00 . A A . 52 TYR CG 1 1
18 26677 1 1 52 TYR CZ C 1.925 8.464 2.683 1.00 . A A . 52 TYR CZ 1 1
18 26678 1 1 52 TYR H H 0.009 3.374 3.052 1.00 . A A . 52 TYR H 1 1
18 26679 1 1 52 TYR HA H 2.937 3.571 3.338 1.00 . A A . 52 TYR HA 1 1
18 26680 1 1 52 TYR HB2 H 0.738 4.597 5.145 1.00 . A A . 52 TYR HB2 1 1
18 26681 1 1 52 TYR HB3 H 2.456 4.697 5.504 1.00 . A A . 52 TYR HB3 1 1
18 26682 1 1 52 TYR HD1 H -0.050 5.754 2.942 1.00 . A A . 52 TYR HD1 1 1
18 26683 1 1 52 TYR HD2 H 3.649 6.579 4.872 1.00 . A A . 52 TYR HD2 1 1
18 26684 1 1 52 TYR HE1 H 0.064 7.920 1.785 1.00 . A A . 52 TYR HE1 1 1
18 26685 1 1 52 TYR HE2 H 3.772 8.746 3.721 1.00 . A A . 52 TYR HE2 1 1
18 26686 1 1 52 TYR HH H 1.097 10.031 1.912 1.00 . A A . 52 TYR HH 1 1
18 26687 1 1 52 TYR N N 0.958 3.370 2.789 1.00 . A A . 52 TYR N 1 1
18 26688 1 1 52 TYR O O 0.974 1.548 4.860 1.00 . A A . 52 TYR O 1 1
18 26689 1 1 52 TYR OH O 1.996 9.676 2.034 1.00 . A A . 52 TYR OH 1 1
18 26690 1 1 53 VAL C C 3.924 1.443 7.478 1.00 . A A . 53 VAL C 1 1
18 26691 1 1 53 VAL CA C 3.273 0.854 6.236 1.00 . A A . 53 VAL CA 1 1
18 26692 1 1 53 VAL CB C 4.059 -0.393 5.766 1.00 . A A . 53 VAL CB 1 1
18 26693 1 1 53 VAL CG1 C 3.186 -1.278 4.891 1.00 . A A . 53 VAL CG1 1 1
18 26694 1 1 53 VAL CG2 C 5.327 0.000 5.020 1.00 . A A . 53 VAL CG2 1 1
18 26695 1 1 53 VAL H H 3.976 2.323 4.887 1.00 . A A . 53 VAL H 1 1
18 26696 1 1 53 VAL HA H 2.268 0.541 6.492 1.00 . A A . 53 VAL HA 1 1
18 26697 1 1 53 VAL HB H 4.344 -0.961 6.639 1.00 . A A . 53 VAL HB 1 1
18 26698 1 1 53 VAL HG11 H 2.326 -1.605 5.456 1.00 . A A . 53 VAL HG11 1 1
18 26699 1 1 53 VAL HG12 H 3.753 -2.138 4.568 1.00 . A A . 53 VAL HG12 1 1
18 26700 1 1 53 VAL HG13 H 2.858 -0.717 4.027 1.00 . A A . 53 VAL HG13 1 1
18 26701 1 1 53 VAL HG21 H 5.960 0.586 5.671 1.00 . A A . 53 VAL HG21 1 1
18 26702 1 1 53 VAL HG22 H 5.065 0.585 4.152 1.00 . A A . 53 VAL HG22 1 1
18 26703 1 1 53 VAL HG23 H 5.853 -0.890 4.710 1.00 . A A . 53 VAL HG23 1 1
18 26704 1 1 53 VAL N N 3.161 1.875 5.207 1.00 . A A . 53 VAL N 1 1
18 26705 1 1 53 VAL O O 5.062 1.919 7.431 1.00 . A A . 53 VAL O 1 1
18 26706 1 1 54 ASP C C 4.552 1.013 10.559 1.00 . A A . 54 ASP C 1 1
18 26707 1 1 54 ASP CA C 3.684 2.016 9.821 1.00 . A A . 54 ASP CA 1 1
18 26708 1 1 54 ASP CB C 2.527 2.474 10.714 1.00 . A A . 54 ASP CB 1 1
18 26709 1 1 54 ASP CG C 3.009 3.098 12.013 1.00 . A A . 54 ASP CG 1 1
18 26710 1 1 54 ASP H H 2.292 1.023 8.564 1.00 . A A . 54 ASP H 1 1
18 26711 1 1 54 ASP HA H 4.290 2.872 9.564 1.00 . A A . 54 ASP HA 1 1
18 26712 1 1 54 ASP HB2 H 1.938 3.205 10.181 1.00 . A A . 54 ASP HB2 1 1
18 26713 1 1 54 ASP HB3 H 1.907 1.623 10.954 1.00 . A A . 54 ASP HB3 1 1
18 26714 1 1 54 ASP N N 3.190 1.437 8.580 1.00 . A A . 54 ASP N 1 1
18 26715 1 1 54 ASP O O 4.053 0.046 11.136 1.00 . A A . 54 ASP O 1 1
18 26716 1 1 54 ASP OD1 O 4.142 3.615 12.041 1.00 . A A . 54 ASP OD1 1 1
18 26717 1 1 54 ASP OD2 O 2.251 3.081 13.009 1.00 . A A . 54 ASP OD2 1 1
18 26718 1 1 55 LEU C C 7.261 0.936 12.502 1.00 . A A . 55 LEU C 1 1
18 26719 1 1 55 LEU CA C 6.791 0.343 11.181 1.00 . A A . 55 LEU CA 1 1
18 26720 1 1 55 LEU CB C 7.984 0.041 10.267 1.00 . A A . 55 LEU CB 1 1
18 26721 1 1 55 LEU CD1 C 8.889 -1.044 8.191 1.00 . A A . 55 LEU CD1 1 1
18 26722 1 1 55 LEU CD2 C 6.758 -1.872 9.191 1.00 . A A . 55 LEU CD2 1 1
18 26723 1 1 55 LEU CG C 7.631 -0.651 8.945 1.00 . A A . 55 LEU CG 1 1
18 26724 1 1 55 LEU H H 6.194 2.024 10.044 1.00 . A A . 55 LEU H 1 1
18 26725 1 1 55 LEU HA H 6.269 -0.580 11.386 1.00 . A A . 55 LEU HA 1 1
18 26726 1 1 55 LEU HB2 H 8.482 0.974 10.040 1.00 . A A . 55 LEU HB2 1 1
18 26727 1 1 55 LEU HB3 H 8.671 -0.592 10.806 1.00 . A A . 55 LEU HB3 1 1
18 26728 1 1 55 LEU HD11 H 9.475 -0.161 7.984 1.00 . A A . 55 LEU HD11 1 1
18 26729 1 1 55 LEU HD12 H 8.617 -1.522 7.261 1.00 . A A . 55 LEU HD12 1 1
18 26730 1 1 55 LEU HD13 H 9.470 -1.729 8.791 1.00 . A A . 55 LEU HD13 1 1
18 26731 1 1 55 LEU HD21 H 7.289 -2.576 9.815 1.00 . A A . 55 LEU HD21 1 1
18 26732 1 1 55 LEU HD22 H 6.518 -2.336 8.247 1.00 . A A . 55 LEU HD22 1 1
18 26733 1 1 55 LEU HD23 H 5.847 -1.569 9.686 1.00 . A A . 55 LEU HD23 1 1
18 26734 1 1 55 LEU HG H 7.075 0.038 8.327 1.00 . A A . 55 LEU HG 1 1
18 26735 1 1 55 LEU N N 5.855 1.237 10.524 1.00 . A A . 55 LEU N 1 1
18 26736 1 1 55 LEU O O 8.255 0.488 13.076 1.00 . A A . 55 LEU O 1 1
18 26737 1 1 56 SER C C 6.326 1.519 15.356 1.00 . A A . 56 SER C 1 1
18 26738 1 1 56 SER CA C 6.795 2.511 14.293 1.00 . A A . 56 SER CA 1 1
18 26739 1 1 56 SER CB C 6.067 3.852 14.439 1.00 . A A . 56 SER CB 1 1
18 26740 1 1 56 SER H H 5.812 2.317 12.431 1.00 . A A . 56 SER H 1 1
18 26741 1 1 56 SER HA H 7.859 2.663 14.394 1.00 . A A . 56 SER HA 1 1
18 26742 1 1 56 SER HB2 H 6.275 4.464 13.575 1.00 . A A . 56 SER HB2 1 1
18 26743 1 1 56 SER HB3 H 5.004 3.674 14.502 1.00 . A A . 56 SER HB3 1 1
18 26744 1 1 56 SER HG H 5.968 5.371 15.669 1.00 . A A . 56 SER HG 1 1
18 26745 1 1 56 SER N N 6.540 1.944 12.979 1.00 . A A . 56 SER N 1 1
18 26746 1 1 56 SER O O 5.136 1.447 15.675 1.00 . A A . 56 SER O 1 1
18 26747 1 1 56 SER OG O 6.479 4.556 15.598 1.00 . A A . 56 SER OG 1 1
18 26748 1 1 57 GLY C C 6.849 -1.670 16.014 1.00 . A A . 57 GLY C 1 1
18 26749 1 1 57 GLY CA C 6.901 -0.353 16.760 1.00 . A A . 57 GLY CA 1 1
18 26750 1 1 57 GLY H H 8.198 0.884 15.641 1.00 . A A . 57 GLY H 1 1
18 26751 1 1 57 GLY HA2 H 7.636 -0.421 17.550 1.00 . A A . 57 GLY HA2 1 1
18 26752 1 1 57 GLY HA3 H 5.933 -0.155 17.192 1.00 . A A . 57 GLY HA3 1 1
18 26753 1 1 57 GLY N N 7.257 0.731 15.871 1.00 . A A . 57 GLY N 1 1
18 26754 1 1 57 GLY O O 5.858 -2.397 16.076 1.00 . A A . 57 GLY O 1 1
18 26755 1 1 58 SER C C 8.934 -4.188 15.127 1.00 . A A . 58 SER C 1 1
18 26756 1 1 58 SER CA C 8.002 -3.167 14.481 1.00 . A A . 58 SER CA 1 1
18 26757 1 1 58 SER CB C 8.493 -2.810 13.077 1.00 . A A . 58 SER CB 1 1
18 26758 1 1 58 SER H H 8.684 -1.345 15.305 1.00 . A A . 58 SER H 1 1
18 26759 1 1 58 SER HA H 7.012 -3.592 14.411 1.00 . A A . 58 SER HA 1 1
18 26760 1 1 58 SER HB2 H 8.800 -3.710 12.565 1.00 . A A . 58 SER HB2 1 1
18 26761 1 1 58 SER HB3 H 7.693 -2.337 12.528 1.00 . A A . 58 SER HB3 1 1
18 26762 1 1 58 SER HG H 9.273 -1.009 13.085 1.00 . A A . 58 SER HG 1 1
18 26763 1 1 58 SER N N 7.917 -1.960 15.289 1.00 . A A . 58 SER N 1 1
18 26764 1 1 58 SER O O 9.734 -3.846 16.003 1.00 . A A . 58 SER O 1 1
18 26765 1 1 58 SER OG O 9.596 -1.919 13.135 1.00 . A A . 58 SER OG 1 1
18 26766 1 1 59 GLU C C 10.473 -7.138 14.120 1.00 . A A . 59 GLU C 1 1
18 26767 1 1 59 GLU CA C 9.657 -6.505 15.239 1.00 . A A . 59 GLU CA 1 1
18 26768 1 1 59 GLU CB C 8.813 -7.594 15.915 1.00 . A A . 59 GLU CB 1 1
18 26769 1 1 59 GLU CD C 6.334 -7.117 15.839 1.00 . A A . 59 GLU CD 1 1
18 26770 1 1 59 GLU CG C 7.601 -7.079 16.673 1.00 . A A . 59 GLU CG 1 1
18 26771 1 1 59 GLU H H 8.168 -5.651 13.997 1.00 . A A . 59 GLU H 1 1
18 26772 1 1 59 GLU HA H 10.328 -6.071 15.964 1.00 . A A . 59 GLU HA 1 1
18 26773 1 1 59 GLU HB2 H 8.466 -8.282 15.160 1.00 . A A . 59 GLU HB2 1 1
18 26774 1 1 59 GLU HB3 H 9.440 -8.130 16.613 1.00 . A A . 59 GLU HB3 1 1
18 26775 1 1 59 GLU HG2 H 7.453 -7.688 17.552 1.00 . A A . 59 GLU HG2 1 1
18 26776 1 1 59 GLU HG3 H 7.788 -6.058 16.972 1.00 . A A . 59 GLU HG3 1 1
18 26777 1 1 59 GLU N N 8.824 -5.440 14.702 1.00 . A A . 59 GLU N 1 1
18 26778 1 1 59 GLU O O 9.929 -7.461 13.061 1.00 . A A . 59 GLU O 1 1
18 26779 1 1 59 GLU OE1 O 5.636 -8.150 15.866 1.00 . A A . 59 GLU OE1 1 1
18 26780 1 1 59 GLU OE2 O 6.026 -6.117 15.158 1.00 . A A . 59 GLU OE2 1 1
18 26781 1 1 60 PRO C C 12.180 -9.345 12.945 1.00 . A A . 60 PRO C 1 1
18 26782 1 1 60 PRO CA C 12.669 -7.958 13.359 1.00 . A A . 60 PRO CA 1 1
18 26783 1 1 60 PRO CB C 14.008 -8.061 14.093 1.00 . A A . 60 PRO CB 1 1
18 26784 1 1 60 PRO CD C 12.499 -6.950 15.571 1.00 . A A . 60 PRO CD 1 1
18 26785 1 1 60 PRO CG C 13.942 -7.029 15.164 1.00 . A A . 60 PRO CG 1 1
18 26786 1 1 60 PRO HA H 12.784 -7.341 12.478 1.00 . A A . 60 PRO HA 1 1
18 26787 1 1 60 PRO HB2 H 14.118 -9.053 14.507 1.00 . A A . 60 PRO HB2 1 1
18 26788 1 1 60 PRO HB3 H 14.815 -7.862 13.403 1.00 . A A . 60 PRO HB3 1 1
18 26789 1 1 60 PRO HD2 H 12.294 -7.647 16.370 1.00 . A A . 60 PRO HD2 1 1
18 26790 1 1 60 PRO HD3 H 12.244 -5.944 15.871 1.00 . A A . 60 PRO HD3 1 1
18 26791 1 1 60 PRO HG2 H 14.552 -7.330 16.002 1.00 . A A . 60 PRO HG2 1 1
18 26792 1 1 60 PRO HG3 H 14.274 -6.075 14.778 1.00 . A A . 60 PRO HG3 1 1
18 26793 1 1 60 PRO N N 11.781 -7.330 14.342 1.00 . A A . 60 PRO N 1 1
18 26794 1 1 60 PRO O O 11.574 -10.066 13.744 1.00 . A A . 60 PRO O 1 1
18 26795 1 1 61 GLY C C 10.825 -10.787 10.223 1.00 . A A . 61 GLY C 1 1
18 26796 1 1 61 GLY CA C 11.975 -10.974 11.184 1.00 . A A . 61 GLY CA 1 1
18 26797 1 1 61 GLY H H 12.962 -9.109 11.121 1.00 . A A . 61 GLY H 1 1
18 26798 1 1 61 GLY HA2 H 12.788 -11.468 10.670 1.00 . A A . 61 GLY HA2 1 1
18 26799 1 1 61 GLY HA3 H 11.649 -11.592 12.005 1.00 . A A . 61 GLY HA3 1 1
18 26800 1 1 61 GLY N N 12.443 -9.709 11.702 1.00 . A A . 61 GLY N 1 1
18 26801 1 1 61 GLY O O 10.504 -9.661 9.840 1.00 . A A . 61 GLY O 1 1
18 26802 1 1 62 GLU C C 7.790 -11.583 9.709 1.00 . A A . 62 GLU C 1 1
18 26803 1 1 62 GLU CA C 9.068 -11.835 8.927 1.00 . A A . 62 GLU CA 1 1
18 26804 1 1 62 GLU CB C 8.962 -13.148 8.153 1.00 . A A . 62 GLU CB 1 1
18 26805 1 1 62 GLU CD C 10.178 -14.844 6.736 1.00 . A A . 62 GLU CD 1 1
18 26806 1 1 62 GLU CG C 10.173 -13.435 7.281 1.00 . A A . 62 GLU CG 1 1
18 26807 1 1 62 GLU H H 10.507 -12.756 10.174 1.00 . A A . 62 GLU H 1 1
18 26808 1 1 62 GLU HA H 9.225 -11.023 8.232 1.00 . A A . 62 GLU HA 1 1
18 26809 1 1 62 GLU HB2 H 8.851 -13.961 8.856 1.00 . A A . 62 GLU HB2 1 1
18 26810 1 1 62 GLU HB3 H 8.089 -13.110 7.518 1.00 . A A . 62 GLU HB3 1 1
18 26811 1 1 62 GLU HG2 H 10.174 -12.744 6.449 1.00 . A A . 62 GLU HG2 1 1
18 26812 1 1 62 GLU HG3 H 11.067 -13.289 7.868 1.00 . A A . 62 GLU HG3 1 1
18 26813 1 1 62 GLU N N 10.202 -11.882 9.832 1.00 . A A . 62 GLU N 1 1
18 26814 1 1 62 GLU O O 7.361 -12.425 10.499 1.00 . A A . 62 GLU O 1 1
18 26815 1 1 62 GLU OE1 O 9.329 -15.161 5.875 1.00 . A A . 62 GLU OE1 1 1
18 26816 1 1 62 GLU OE2 O 11.035 -15.648 7.163 1.00 . A A . 62 GLU OE2 1 1
18 26817 1 1 63 HIS C C 4.990 -9.397 9.264 1.00 . A A . 63 HIS C 1 1
18 26818 1 1 63 HIS CA C 5.967 -10.071 10.207 1.00 . A A . 63 HIS CA 1 1
18 26819 1 1 63 HIS CB C 6.247 -9.174 11.415 1.00 . A A . 63 HIS CB 1 1
18 26820 1 1 63 HIS CD2 C 6.255 -10.915 13.322 1.00 . A A . 63 HIS CD2 1 1
18 26821 1 1 63 HIS CE1 C 8.246 -10.513 14.134 1.00 . A A . 63 HIS CE1 1 1
18 26822 1 1 63 HIS CG C 6.798 -9.921 12.586 1.00 . A A . 63 HIS CG 1 1
18 26823 1 1 63 HIS H H 7.597 -9.768 8.889 1.00 . A A . 63 HIS H 1 1
18 26824 1 1 63 HIS HA H 5.524 -10.992 10.556 1.00 . A A . 63 HIS HA 1 1
18 26825 1 1 63 HIS HB2 H 6.963 -8.415 11.137 1.00 . A A . 63 HIS HB2 1 1
18 26826 1 1 63 HIS HB3 H 5.328 -8.700 11.725 1.00 . A A . 63 HIS HB3 1 1
18 26827 1 1 63 HIS HD1 H 8.691 -9.010 12.811 1.00 . A A . 63 HIS HD1 1 1
18 26828 1 1 63 HIS HD2 H 5.277 -11.354 13.181 1.00 . A A . 63 HIS HD2 1 1
18 26829 1 1 63 HIS HE1 H 9.136 -10.562 14.742 1.00 . A A . 63 HIS HE1 1 1
18 26830 1 1 63 HIS HE2 H 6.981 -11.839 15.052 1.00 . A A . 63 HIS HE2 1 1
18 26831 1 1 63 HIS N N 7.200 -10.416 9.518 1.00 . A A . 63 HIS N 1 1
18 26832 1 1 63 HIS ND1 N 8.047 -9.687 13.122 1.00 . A A . 63 HIS ND1 1 1
18 26833 1 1 63 HIS NE2 N 7.171 -11.267 14.277 1.00 . A A . 63 HIS NE2 1 1
18 26834 1 1 63 HIS O O 5.385 -8.662 8.362 1.00 . A A . 63 HIS O 1 1
18 26835 1 1 64 ASP C C 2.281 -7.714 9.179 1.00 . A A . 64 ASP C 1 1
18 26836 1 1 64 ASP CA C 2.667 -9.084 8.651 1.00 . A A . 64 ASP CA 1 1
18 26837 1 1 64 ASP CB C 1.432 -9.986 8.630 1.00 . A A . 64 ASP CB 1 1
18 26838 1 1 64 ASP CG C 1.651 -11.273 7.867 1.00 . A A . 64 ASP CG 1 1
18 26839 1 1 64 ASP H H 3.468 -10.272 10.203 1.00 . A A . 64 ASP H 1 1
18 26840 1 1 64 ASP HA H 3.046 -8.981 7.646 1.00 . A A . 64 ASP HA 1 1
18 26841 1 1 64 ASP HB2 H 1.163 -10.236 9.645 1.00 . A A . 64 ASP HB2 1 1
18 26842 1 1 64 ASP HB3 H 0.617 -9.451 8.170 1.00 . A A . 64 ASP HB3 1 1
18 26843 1 1 64 ASP N N 3.715 -9.666 9.473 1.00 . A A . 64 ASP N 1 1
18 26844 1 1 64 ASP O O 1.948 -7.565 10.354 1.00 . A A . 64 ASP O 1 1
18 26845 1 1 64 ASP OD1 O 1.479 -11.271 6.631 1.00 . A A . 64 ASP OD1 1 1
18 26846 1 1 64 ASP OD2 O 1.984 -12.295 8.505 1.00 . A A . 64 ASP OD2 1 1
18 26847 1 1 65 TYR C C 0.835 -4.870 7.791 1.00 . A A . 65 TYR C 1 1
18 26848 1 1 65 TYR CA C 1.962 -5.365 8.682 1.00 . A A . 65 TYR CA 1 1
18 26849 1 1 65 TYR CB C 3.174 -4.432 8.616 1.00 . A A . 65 TYR CB 1 1
18 26850 1 1 65 TYR CD1 C 4.066 -4.147 10.957 1.00 . A A . 65 TYR CD1 1 1
18 26851 1 1 65 TYR CD2 C 5.245 -5.596 9.479 1.00 . A A . 65 TYR CD2 1 1
18 26852 1 1 65 TYR CE1 C 4.967 -4.433 11.964 1.00 . A A . 65 TYR CE1 1 1
18 26853 1 1 65 TYR CE2 C 6.154 -5.882 10.479 1.00 . A A . 65 TYR CE2 1 1
18 26854 1 1 65 TYR CG C 4.187 -4.723 9.700 1.00 . A A . 65 TYR CG 1 1
18 26855 1 1 65 TYR CZ C 6.009 -5.301 11.719 1.00 . A A . 65 TYR CZ 1 1
18 26856 1 1 65 TYR H H 2.617 -6.904 7.387 1.00 . A A . 65 TYR H 1 1
18 26857 1 1 65 TYR HA H 1.602 -5.395 9.700 1.00 . A A . 65 TYR HA 1 1
18 26858 1 1 65 TYR HB2 H 3.661 -4.547 7.658 1.00 . A A . 65 TYR HB2 1 1
18 26859 1 1 65 TYR HB3 H 2.844 -3.410 8.730 1.00 . A A . 65 TYR HB3 1 1
18 26860 1 1 65 TYR HD1 H 3.249 -3.465 11.145 1.00 . A A . 65 TYR HD1 1 1
18 26861 1 1 65 TYR HD2 H 5.357 -6.049 8.505 1.00 . A A . 65 TYR HD2 1 1
18 26862 1 1 65 TYR HE1 H 4.855 -3.975 12.935 1.00 . A A . 65 TYR HE1 1 1
18 26863 1 1 65 TYR HE2 H 6.971 -6.563 10.287 1.00 . A A . 65 TYR HE2 1 1
18 26864 1 1 65 TYR HH H 6.414 -5.781 13.547 1.00 . A A . 65 TYR HH 1 1
18 26865 1 1 65 TYR N N 2.333 -6.720 8.311 1.00 . A A . 65 TYR N 1 1
18 26866 1 1 65 TYR O O 0.699 -5.304 6.646 1.00 . A A . 65 TYR O 1 1
18 26867 1 1 65 TYR OH O 6.903 -5.598 12.723 1.00 . A A . 65 TYR OH 1 1
18 26868 1 1 66 GLU C C -0.946 -2.380 6.733 1.00 . A A . 66 GLU C 1 1
18 26869 1 1 66 GLU CA C -1.198 -3.566 7.653 1.00 . A A . 66 GLU CA 1 1
18 26870 1 1 66 GLU CB C -2.265 -3.229 8.695 1.00 . A A . 66 GLU CB 1 1
18 26871 1 1 66 GLU CD C -4.706 -2.916 9.209 1.00 . A A . 66 GLU CD 1 1
18 26872 1 1 66 GLU CG C -3.667 -3.101 8.127 1.00 . A A . 66 GLU CG 1 1
18 26873 1 1 66 GLU H H 0.273 -3.546 9.175 1.00 . A A . 66 GLU H 1 1
18 26874 1 1 66 GLU HA H -1.540 -4.400 7.059 1.00 . A A . 66 GLU HA 1 1
18 26875 1 1 66 GLU HB2 H -2.275 -4.005 9.446 1.00 . A A . 66 GLU HB2 1 1
18 26876 1 1 66 GLU HB3 H -2.005 -2.291 9.165 1.00 . A A . 66 GLU HB3 1 1
18 26877 1 1 66 GLU HG2 H -3.700 -2.248 7.467 1.00 . A A . 66 GLU HG2 1 1
18 26878 1 1 66 GLU HG3 H -3.901 -3.998 7.571 1.00 . A A . 66 GLU HG3 1 1
18 26879 1 1 66 GLU N N 0.027 -3.970 8.321 1.00 . A A . 66 GLU N 1 1
18 26880 1 1 66 GLU O O -0.156 -1.490 7.052 1.00 . A A . 66 GLU O 1 1
18 26881 1 1 66 GLU OE1 O -5.130 -3.924 9.813 1.00 . A A . 66 GLU OE1 1 1
18 26882 1 1 66 GLU OE2 O -5.100 -1.763 9.469 1.00 . A A . 66 GLU OE2 1 1
18 26883 1 1 67 VAL C C -2.311 -0.116 4.943 1.00 . A A . 67 VAL C 1 1
18 26884 1 1 67 VAL CA C -1.452 -1.328 4.602 1.00 . A A . 67 VAL CA 1 1
18 26885 1 1 67 VAL CB C -1.810 -1.829 3.186 1.00 . A A . 67 VAL CB 1 1
18 26886 1 1 67 VAL CG1 C -1.643 -0.720 2.157 1.00 . A A . 67 VAL CG1 1 1
18 26887 1 1 67 VAL CG2 C -0.959 -3.035 2.816 1.00 . A A . 67 VAL CG2 1 1
18 26888 1 1 67 VAL H H -2.257 -3.106 5.412 1.00 . A A . 67 VAL H 1 1
18 26889 1 1 67 VAL HA H -0.413 -1.031 4.603 1.00 . A A . 67 VAL HA 1 1
18 26890 1 1 67 VAL HB H -2.846 -2.135 3.186 1.00 . A A . 67 VAL HB 1 1
18 26891 1 1 67 VAL HG11 H -0.616 -0.383 2.153 1.00 . A A . 67 VAL HG11 1 1
18 26892 1 1 67 VAL HG12 H -2.292 0.106 2.409 1.00 . A A . 67 VAL HG12 1 1
18 26893 1 1 67 VAL HG13 H -1.902 -1.095 1.178 1.00 . A A . 67 VAL HG13 1 1
18 26894 1 1 67 VAL HG21 H -1.222 -3.370 1.823 1.00 . A A . 67 VAL HG21 1 1
18 26895 1 1 67 VAL HG22 H -1.137 -3.831 3.523 1.00 . A A . 67 VAL HG22 1 1
18 26896 1 1 67 VAL HG23 H 0.086 -2.760 2.839 1.00 . A A . 67 VAL HG23 1 1
18 26897 1 1 67 VAL N N -1.619 -2.378 5.592 1.00 . A A . 67 VAL N 1 1
18 26898 1 1 67 VAL O O -3.530 -0.218 5.069 1.00 . A A . 67 VAL O 1 1
18 26899 1 1 68 LYS C C -2.553 3.036 4.080 1.00 . A A . 68 LYS C 1 1
18 26900 1 1 68 LYS CA C -2.328 2.278 5.384 1.00 . A A . 68 LYS CA 1 1
18 26901 1 1 68 LYS CB C -1.464 3.109 6.334 1.00 . A A . 68 LYS CB 1 1
18 26902 1 1 68 LYS CD C -1.119 5.259 7.563 1.00 . A A . 68 LYS CD 1 1
18 26903 1 1 68 LYS CE C -1.795 6.420 8.271 1.00 . A A . 68 LYS CE 1 1
18 26904 1 1 68 LYS CG C -2.119 4.387 6.823 1.00 . A A . 68 LYS CG 1 1
18 26905 1 1 68 LYS H H -0.674 1.018 5.017 1.00 . A A . 68 LYS H 1 1
18 26906 1 1 68 LYS HA H -3.278 2.064 5.848 1.00 . A A . 68 LYS HA 1 1
18 26907 1 1 68 LYS HB2 H -1.220 2.508 7.196 1.00 . A A . 68 LYS HB2 1 1
18 26908 1 1 68 LYS HB3 H -0.549 3.375 5.825 1.00 . A A . 68 LYS HB3 1 1
18 26909 1 1 68 LYS HD2 H -0.607 4.655 8.296 1.00 . A A . 68 LYS HD2 1 1
18 26910 1 1 68 LYS HD3 H -0.405 5.649 6.853 1.00 . A A . 68 LYS HD3 1 1
18 26911 1 1 68 LYS HE2 H -2.406 6.028 9.071 1.00 . A A . 68 LYS HE2 1 1
18 26912 1 1 68 LYS HE3 H -1.033 7.062 8.686 1.00 . A A . 68 LYS HE3 1 1
18 26913 1 1 68 LYS HG2 H -2.504 4.933 5.974 1.00 . A A . 68 LYS HG2 1 1
18 26914 1 1 68 LYS HG3 H -2.930 4.135 7.492 1.00 . A A . 68 LYS HG3 1 1
18 26915 1 1 68 LYS HZ1 H -3.509 6.676 7.105 1.00 . A A . 68 LYS HZ1 1 1
18 26916 1 1 68 LYS HZ2 H -2.135 7.459 6.486 1.00 . A A . 68 LYS HZ2 1 1
18 26917 1 1 68 LYS HZ3 H -2.949 8.100 7.829 1.00 . A A . 68 LYS HZ3 1 1
18 26918 1 1 68 LYS N N -1.656 1.021 5.100 1.00 . A A . 68 LYS N 1 1
18 26919 1 1 68 LYS NZ N -2.655 7.218 7.359 1.00 . A A . 68 LYS NZ 1 1
18 26920 1 1 68 LYS O O -1.601 3.475 3.444 1.00 . A A . 68 LYS O 1 1
18 26921 1 1 69 VAL C C -4.336 5.310 2.585 1.00 . A A . 69 VAL C 1 1
18 26922 1 1 69 VAL CA C -4.105 3.816 2.403 1.00 . A A . 69 VAL CA 1 1
18 26923 1 1 69 VAL CB C -5.347 3.183 1.739 1.00 . A A . 69 VAL CB 1 1
18 26924 1 1 69 VAL CG1 C -5.602 3.799 0.370 1.00 . A A . 69 VAL CG1 1 1
18 26925 1 1 69 VAL CG2 C -5.182 1.675 1.625 1.00 . A A . 69 VAL CG2 1 1
18 26926 1 1 69 VAL H H -4.536 2.881 4.255 1.00 . A A . 69 VAL H 1 1
18 26927 1 1 69 VAL HA H -3.259 3.669 1.748 1.00 . A A . 69 VAL HA 1 1
18 26928 1 1 69 VAL HB H -6.206 3.383 2.363 1.00 . A A . 69 VAL HB 1 1
18 26929 1 1 69 VAL HG11 H -4.743 3.635 -0.264 1.00 . A A . 69 VAL HG11 1 1
18 26930 1 1 69 VAL HG12 H -5.771 4.861 0.479 1.00 . A A . 69 VAL HG12 1 1
18 26931 1 1 69 VAL HG13 H -6.472 3.340 -0.076 1.00 . A A . 69 VAL HG13 1 1
18 26932 1 1 69 VAL HG21 H -6.060 1.251 1.162 1.00 . A A . 69 VAL HG21 1 1
18 26933 1 1 69 VAL HG22 H -5.053 1.253 2.611 1.00 . A A . 69 VAL HG22 1 1
18 26934 1 1 69 VAL HG23 H -4.313 1.455 1.023 1.00 . A A . 69 VAL HG23 1 1
18 26935 1 1 69 VAL N N -3.801 3.184 3.677 1.00 . A A . 69 VAL N 1 1
18 26936 1 1 69 VAL O O -5.132 5.725 3.426 1.00 . A A . 69 VAL O 1 1
18 26937 1 1 70 GLU C C -5.117 7.939 1.185 1.00 . A A . 70 GLU C 1 1
18 26938 1 1 70 GLU CA C -3.791 7.556 1.842 1.00 . A A . 70 GLU CA 1 1
18 26939 1 1 70 GLU CB C -2.615 8.237 1.141 1.00 . A A . 70 GLU CB 1 1
18 26940 1 1 70 GLU CD C -1.313 10.356 0.774 1.00 . A A . 70 GLU CD 1 1
18 26941 1 1 70 GLU CG C -2.611 9.750 1.261 1.00 . A A . 70 GLU CG 1 1
18 26942 1 1 70 GLU H H -2.954 5.725 1.194 1.00 . A A . 70 GLU H 1 1
18 26943 1 1 70 GLU HA H -3.813 7.863 2.876 1.00 . A A . 70 GLU HA 1 1
18 26944 1 1 70 GLU HB2 H -1.696 7.865 1.566 1.00 . A A . 70 GLU HB2 1 1
18 26945 1 1 70 GLU HB3 H -2.642 7.982 0.091 1.00 . A A . 70 GLU HB3 1 1
18 26946 1 1 70 GLU HG2 H -3.423 10.150 0.672 1.00 . A A . 70 GLU HG2 1 1
18 26947 1 1 70 GLU HG3 H -2.751 10.017 2.297 1.00 . A A . 70 GLU HG3 1 1
18 26948 1 1 70 GLU N N -3.619 6.114 1.809 1.00 . A A . 70 GLU N 1 1
18 26949 1 1 70 GLU O O -5.370 7.588 0.032 1.00 . A A . 70 GLU O 1 1
18 26950 1 1 70 GLU OE1 O -1.156 10.527 -0.451 1.00 . A A . 70 GLU OE1 1 1
18 26951 1 1 70 GLU OE2 O -0.439 10.655 1.616 1.00 . A A . 70 GLU OE2 1 1
18 26952 1 1 71 PRO C C -7.305 9.799 0.153 1.00 . A A . 71 PRO C 1 1
18 26953 1 1 71 PRO CA C -7.326 9.018 1.463 1.00 . A A . 71 PRO CA 1 1
18 26954 1 1 71 PRO CB C -7.876 9.891 2.595 1.00 . A A . 71 PRO CB 1 1
18 26955 1 1 71 PRO CD C -5.731 9.128 3.299 1.00 . A A . 71 PRO CD 1 1
18 26956 1 1 71 PRO CG C -7.100 9.485 3.798 1.00 . A A . 71 PRO CG 1 1
18 26957 1 1 71 PRO HA H -7.955 8.148 1.345 1.00 . A A . 71 PRO HA 1 1
18 26958 1 1 71 PRO HB2 H -7.721 10.933 2.356 1.00 . A A . 71 PRO HB2 1 1
18 26959 1 1 71 PRO HB3 H -8.930 9.698 2.722 1.00 . A A . 71 PRO HB3 1 1
18 26960 1 1 71 PRO HD2 H -5.093 9.999 3.287 1.00 . A A . 71 PRO HD2 1 1
18 26961 1 1 71 PRO HD3 H -5.297 8.348 3.908 1.00 . A A . 71 PRO HD3 1 1
18 26962 1 1 71 PRO HG2 H -7.044 10.309 4.494 1.00 . A A . 71 PRO HG2 1 1
18 26963 1 1 71 PRO HG3 H -7.566 8.629 4.263 1.00 . A A . 71 PRO HG3 1 1
18 26964 1 1 71 PRO N N -5.986 8.644 1.931 1.00 . A A . 71 PRO N 1 1
18 26965 1 1 71 PRO O O -6.631 10.823 0.035 1.00 . A A . 71 PRO O 1 1
18 26966 1 1 72 ILE C C -9.292 10.971 -2.100 1.00 . A A . 72 ILE C 1 1
18 26967 1 1 72 ILE CA C -8.155 9.954 -2.119 1.00 . A A . 72 ILE CA 1 1
18 26968 1 1 72 ILE CB C -8.413 8.928 -3.244 1.00 . A A . 72 ILE CB 1 1
18 26969 1 1 72 ILE CD1 C -7.618 6.693 -4.184 1.00 . A A . 72 ILE CD1 1 1
18 26970 1 1 72 ILE CG1 C -7.369 7.808 -3.191 1.00 . A A . 72 ILE CG1 1 1
18 26971 1 1 72 ILE CG2 C -8.393 9.614 -4.604 1.00 . A A . 72 ILE CG2 1 1
18 26972 1 1 72 ILE H H -8.544 8.473 -0.668 1.00 . A A . 72 ILE H 1 1
18 26973 1 1 72 ILE HA H -7.224 10.463 -2.320 1.00 . A A . 72 ILE HA 1 1
18 26974 1 1 72 ILE HB H -9.393 8.504 -3.096 1.00 . A A . 72 ILE HB 1 1
18 26975 1 1 72 ILE HD11 H -6.845 5.946 -4.088 1.00 . A A . 72 ILE HD11 1 1
18 26976 1 1 72 ILE HD12 H -7.608 7.096 -5.187 1.00 . A A . 72 ILE HD12 1 1
18 26977 1 1 72 ILE HD13 H -8.580 6.244 -3.986 1.00 . A A . 72 ILE HD13 1 1
18 26978 1 1 72 ILE HG12 H -6.395 8.223 -3.399 1.00 . A A . 72 ILE HG12 1 1
18 26979 1 1 72 ILE HG13 H -7.366 7.377 -2.200 1.00 . A A . 72 ILE HG13 1 1
18 26980 1 1 72 ILE HG21 H -9.162 10.372 -4.637 1.00 . A A . 72 ILE HG21 1 1
18 26981 1 1 72 ILE HG22 H -8.574 8.883 -5.378 1.00 . A A . 72 ILE HG22 1 1
18 26982 1 1 72 ILE HG23 H -7.428 10.073 -4.762 1.00 . A A . 72 ILE HG23 1 1
18 26983 1 1 72 ILE N N -8.050 9.303 -0.823 1.00 . A A . 72 ILE N 1 1
18 26984 1 1 72 ILE O O -10.449 10.608 -1.897 1.00 . A A . 72 ILE O 1 1
18 26985 1 1 73 PRO C C -10.923 13.251 -3.479 1.00 . A A . 73 PRO C 1 1
18 26986 1 1 73 PRO CA C -9.988 13.319 -2.274 1.00 . A A . 73 PRO CA 1 1
18 26987 1 1 73 PRO CB C -9.159 14.605 -2.312 1.00 . A A . 73 PRO CB 1 1
18 26988 1 1 73 PRO CD C -7.622 12.784 -2.517 1.00 . A A . 73 PRO CD 1 1
18 26989 1 1 73 PRO CG C -7.863 14.209 -2.930 1.00 . A A . 73 PRO CG 1 1
18 26990 1 1 73 PRO HA H -10.574 13.295 -1.366 1.00 . A A . 73 PRO HA 1 1
18 26991 1 1 73 PRO HB2 H -9.670 15.348 -2.907 1.00 . A A . 73 PRO HB2 1 1
18 26992 1 1 73 PRO HB3 H -9.019 14.977 -1.307 1.00 . A A . 73 PRO HB3 1 1
18 26993 1 1 73 PRO HD2 H -7.127 12.241 -3.308 1.00 . A A . 73 PRO HD2 1 1
18 26994 1 1 73 PRO HD3 H -7.036 12.749 -1.610 1.00 . A A . 73 PRO HD3 1 1
18 26995 1 1 73 PRO HG2 H -7.933 14.282 -4.006 1.00 . A A . 73 PRO HG2 1 1
18 26996 1 1 73 PRO HG3 H -7.072 14.845 -2.562 1.00 . A A . 73 PRO HG3 1 1
18 26997 1 1 73 PRO N N -8.979 12.259 -2.286 1.00 . A A . 73 PRO N 1 1
18 26998 1 1 73 PRO O O -10.487 12.985 -4.600 1.00 . A A . 73 PRO O 1 1
18 26999 1 1 74 ASN C C -13.517 12.208 -4.942 1.00 . A A . 74 ASN C 1 1
18 27000 1 1 74 ASN CA C -13.242 13.552 -4.266 1.00 . A A . 74 ASN CA 1 1
18 27001 1 1 74 ASN CB C -12.858 14.608 -5.315 1.00 . A A . 74 ASN CB 1 1
18 27002 1 1 74 ASN CG C -12.893 16.025 -4.766 1.00 . A A . 74 ASN CG 1 1
18 27003 1 1 74 ASN H H -12.496 13.529 -2.278 1.00 . A A . 74 ASN H 1 1
18 27004 1 1 74 ASN HA H -14.153 13.874 -3.784 1.00 . A A . 74 ASN HA 1 1
18 27005 1 1 74 ASN HB2 H -11.857 14.408 -5.669 1.00 . A A . 74 ASN HB2 1 1
18 27006 1 1 74 ASN HB3 H -13.546 14.546 -6.145 1.00 . A A . 74 ASN HB3 1 1
18 27007 1 1 74 ASN HD21 H -13.315 16.743 -6.573 1.00 . A A . 74 ASN HD21 1 1
18 27008 1 1 74 ASN HD22 H -13.184 17.914 -5.301 1.00 . A A . 74 ASN HD22 1 1
18 27009 1 1 74 ASN N N -12.216 13.449 -3.219 1.00 . A A . 74 ASN N 1 1
18 27010 1 1 74 ASN ND2 N -13.158 16.990 -5.632 1.00 . A A . 74 ASN ND2 1 1
18 27011 1 1 74 ASN O O -14.296 12.132 -5.893 1.00 . A A . 74 ASN O 1 1
18 27012 1 1 74 ASN OD1 O -12.682 16.253 -3.575 1.00 . A A . 74 ASN OD1 1 1
18 27013 1 1 75 ILE C C -13.347 8.845 -3.815 1.00 . A A . 75 ILE C 1 1
18 27014 1 1 75 ILE CA C -13.115 9.807 -4.971 1.00 . A A . 75 ILE CA 1 1
18 27015 1 1 75 ILE CB C -11.917 9.301 -5.813 1.00 . A A . 75 ILE CB 1 1
18 27016 1 1 75 ILE CD1 C -10.496 9.794 -7.868 1.00 . A A . 75 ILE CD1 1 1
18 27017 1 1 75 ILE CG1 C -11.646 10.239 -6.992 1.00 . A A . 75 ILE CG1 1 1
18 27018 1 1 75 ILE CG2 C -12.173 7.885 -6.312 1.00 . A A . 75 ILE CG2 1 1
18 27019 1 1 75 ILE H H -12.248 11.274 -3.716 1.00 . A A . 75 ILE H 1 1
18 27020 1 1 75 ILE HA H -13.995 9.830 -5.600 1.00 . A A . 75 ILE HA 1 1
18 27021 1 1 75 ILE HB H -11.045 9.278 -5.175 1.00 . A A . 75 ILE HB 1 1
18 27022 1 1 75 ILE HD11 H -9.595 9.736 -7.277 1.00 . A A . 75 ILE HD11 1 1
18 27023 1 1 75 ILE HD12 H -10.356 10.505 -8.670 1.00 . A A . 75 ILE HD12 1 1
18 27024 1 1 75 ILE HD13 H -10.717 8.822 -8.284 1.00 . A A . 75 ILE HD13 1 1
18 27025 1 1 75 ILE HG12 H -12.531 10.293 -7.611 1.00 . A A . 75 ILE HG12 1 1
18 27026 1 1 75 ILE HG13 H -11.416 11.224 -6.616 1.00 . A A . 75 ILE HG13 1 1
18 27027 1 1 75 ILE HG21 H -11.325 7.549 -6.890 1.00 . A A . 75 ILE HG21 1 1
18 27028 1 1 75 ILE HG22 H -13.057 7.875 -6.931 1.00 . A A . 75 ILE HG22 1 1
18 27029 1 1 75 ILE HG23 H -12.317 7.227 -5.469 1.00 . A A . 75 ILE HG23 1 1
18 27030 1 1 75 ILE N N -12.886 11.151 -4.451 1.00 . A A . 75 ILE N 1 1
18 27031 1 1 75 ILE O O -12.639 8.898 -2.815 1.00 . A A . 75 ILE O 1 1
18 27032 1 1 76 LYS C C -13.827 5.728 -3.114 1.00 . A A . 76 LYS C 1 1
18 27033 1 1 76 LYS CA C -14.613 7.011 -2.884 1.00 . A A . 76 LYS CA 1 1
18 27034 1 1 76 LYS CB C -16.106 6.685 -2.823 1.00 . A A . 76 LYS CB 1 1
18 27035 1 1 76 LYS CD C -17.861 5.135 -1.899 1.00 . A A . 76 LYS CD 1 1
18 27036 1 1 76 LYS CE C -18.024 4.414 -3.226 1.00 . A A . 76 LYS CE 1 1
18 27037 1 1 76 LYS CG C -16.453 5.679 -1.736 1.00 . A A . 76 LYS CG 1 1
18 27038 1 1 76 LYS H H -14.876 7.963 -4.758 1.00 . A A . 76 LYS H 1 1
18 27039 1 1 76 LYS HA H -14.307 7.448 -1.945 1.00 . A A . 76 LYS HA 1 1
18 27040 1 1 76 LYS HB2 H -16.655 7.596 -2.632 1.00 . A A . 76 LYS HB2 1 1
18 27041 1 1 76 LYS HB3 H -16.416 6.279 -3.773 1.00 . A A . 76 LYS HB3 1 1
18 27042 1 1 76 LYS HD2 H -18.065 4.442 -1.097 1.00 . A A . 76 LYS HD2 1 1
18 27043 1 1 76 LYS HD3 H -18.561 5.957 -1.857 1.00 . A A . 76 LYS HD3 1 1
18 27044 1 1 76 LYS HE2 H -17.871 5.122 -4.027 1.00 . A A . 76 LYS HE2 1 1
18 27045 1 1 76 LYS HE3 H -17.279 3.634 -3.291 1.00 . A A . 76 LYS HE3 1 1
18 27046 1 1 76 LYS HG2 H -15.753 4.857 -1.786 1.00 . A A . 76 LYS HG2 1 1
18 27047 1 1 76 LYS HG3 H -16.372 6.163 -0.774 1.00 . A A . 76 LYS HG3 1 1
18 27048 1 1 76 LYS HZ1 H -19.455 2.972 -2.752 1.00 . A A . 76 LYS HZ1 1 1
18 27049 1 1 76 LYS HZ2 H -19.525 3.510 -4.358 1.00 . A A . 76 LYS HZ2 1 1
18 27050 1 1 76 LYS HZ3 H -20.107 4.498 -3.104 1.00 . A A . 76 LYS HZ3 1 1
18 27051 1 1 76 LYS N N -14.334 7.973 -3.938 1.00 . A A . 76 LYS N 1 1
18 27052 1 1 76 LYS NZ N -19.370 3.809 -3.369 1.00 . A A . 76 LYS NZ 1 1
18 27053 1 1 76 LYS O O -13.947 5.103 -4.167 1.00 . A A . 76 LYS O 1 1
18 27054 1 1 77 ILE C C -13.232 2.930 -1.865 1.00 . A A . 77 ILE C 1 1
18 27055 1 1 77 ILE CA C -12.300 4.080 -2.229 1.00 . A A . 77 ILE CA 1 1
18 27056 1 1 77 ILE CB C -11.040 4.060 -1.327 1.00 . A A . 77 ILE CB 1 1
18 27057 1 1 77 ILE CD1 C -8.910 2.741 -0.833 1.00 . A A . 77 ILE CD1 1 1
18 27058 1 1 77 ILE CG1 C -10.218 2.794 -1.593 1.00 . A A . 77 ILE CG1 1 1
18 27059 1 1 77 ILE CG2 C -11.421 4.149 0.144 1.00 . A A . 77 ILE CG2 1 1
18 27060 1 1 77 ILE H H -12.939 5.888 -1.328 1.00 . A A . 77 ILE H 1 1
18 27061 1 1 77 ILE HA H -11.986 3.958 -3.256 1.00 . A A . 77 ILE HA 1 1
18 27062 1 1 77 ILE HB H -10.440 4.924 -1.569 1.00 . A A . 77 ILE HB 1 1
18 27063 1 1 77 ILE HD11 H -9.108 2.791 0.226 1.00 . A A . 77 ILE HD11 1 1
18 27064 1 1 77 ILE HD12 H -8.291 3.578 -1.123 1.00 . A A . 77 ILE HD12 1 1
18 27065 1 1 77 ILE HD13 H -8.398 1.818 -1.062 1.00 . A A . 77 ILE HD13 1 1
18 27066 1 1 77 ILE HG12 H -10.798 1.930 -1.309 1.00 . A A . 77 ILE HG12 1 1
18 27067 1 1 77 ILE HG13 H -9.991 2.737 -2.649 1.00 . A A . 77 ILE HG13 1 1
18 27068 1 1 77 ILE HG21 H -12.038 3.300 0.408 1.00 . A A . 77 ILE HG21 1 1
18 27069 1 1 77 ILE HG22 H -11.971 5.062 0.321 1.00 . A A . 77 ILE HG22 1 1
18 27070 1 1 77 ILE HG23 H -10.527 4.144 0.749 1.00 . A A . 77 ILE HG23 1 1
18 27071 1 1 77 ILE N N -13.028 5.334 -2.136 1.00 . A A . 77 ILE N 1 1
18 27072 1 1 77 ILE O O -14.058 3.052 -0.960 1.00 . A A . 77 ILE O 1 1
18 27073 1 1 78 VAL C C -13.260 -0.453 -1.745 1.00 . A A . 78 VAL C 1 1
18 27074 1 1 78 VAL CA C -14.009 0.701 -2.388 1.00 . A A . 78 VAL CA 1 1
18 27075 1 1 78 VAL CB C -14.616 0.212 -3.719 1.00 . A A . 78 VAL CB 1 1
18 27076 1 1 78 VAL CG1 C -15.631 -0.895 -3.482 1.00 . A A . 78 VAL CG1 1 1
18 27077 1 1 78 VAL CG2 C -15.238 1.369 -4.480 1.00 . A A . 78 VAL CG2 1 1
18 27078 1 1 78 VAL H H -12.442 1.788 -3.298 1.00 . A A . 78 VAL H 1 1
18 27079 1 1 78 VAL HA H -14.814 1.009 -1.738 1.00 . A A . 78 VAL HA 1 1
18 27080 1 1 78 VAL HB H -13.817 -0.194 -4.322 1.00 . A A . 78 VAL HB 1 1
18 27081 1 1 78 VAL HG11 H -16.045 -1.213 -4.428 1.00 . A A . 78 VAL HG11 1 1
18 27082 1 1 78 VAL HG12 H -16.424 -0.529 -2.846 1.00 . A A . 78 VAL HG12 1 1
18 27083 1 1 78 VAL HG13 H -15.143 -1.733 -3.004 1.00 . A A . 78 VAL HG13 1 1
18 27084 1 1 78 VAL HG21 H -16.011 1.821 -3.879 1.00 . A A . 78 VAL HG21 1 1
18 27085 1 1 78 VAL HG22 H -15.665 1.003 -5.402 1.00 . A A . 78 VAL HG22 1 1
18 27086 1 1 78 VAL HG23 H -14.477 2.101 -4.702 1.00 . A A . 78 VAL HG23 1 1
18 27087 1 1 78 VAL N N -13.130 1.837 -2.596 1.00 . A A . 78 VAL N 1 1
18 27088 1 1 78 VAL O O -13.474 -0.777 -0.577 1.00 . A A . 78 VAL O 1 1
18 27089 1 1 79 GLU C C -10.255 -2.009 -1.714 1.00 . A A . 79 GLU C 1 1
18 27090 1 1 79 GLU CA C -11.704 -2.270 -2.094 1.00 . A A . 79 GLU CA 1 1
18 27091 1 1 79 GLU CB C -11.779 -3.307 -3.219 1.00 . A A . 79 GLU CB 1 1
18 27092 1 1 79 GLU CD C -12.024 -5.224 -1.605 1.00 . A A . 79 GLU CD 1 1
18 27093 1 1 79 GLU CG C -11.285 -4.685 -2.810 1.00 . A A . 79 GLU CG 1 1
18 27094 1 1 79 GLU H H -12.114 -0.633 -3.363 1.00 . A A . 79 GLU H 1 1
18 27095 1 1 79 GLU HA H -12.227 -2.650 -1.230 1.00 . A A . 79 GLU HA 1 1
18 27096 1 1 79 GLU HB2 H -12.806 -3.398 -3.543 1.00 . A A . 79 GLU HB2 1 1
18 27097 1 1 79 GLU HB3 H -11.179 -2.966 -4.049 1.00 . A A . 79 GLU HB3 1 1
18 27098 1 1 79 GLU HG2 H -11.428 -5.365 -3.637 1.00 . A A . 79 GLU HG2 1 1
18 27099 1 1 79 GLU HG3 H -10.233 -4.622 -2.572 1.00 . A A . 79 GLU HG3 1 1
18 27100 1 1 79 GLU N N -12.358 -1.044 -2.509 1.00 . A A . 79 GLU N 1 1
18 27101 1 1 79 GLU O O -9.572 -1.206 -2.349 1.00 . A A . 79 GLU O 1 1
18 27102 1 1 79 GLU OE1 O -11.616 -4.911 -0.469 1.00 . A A . 79 GLU OE1 1 1
18 27103 1 1 79 GLU OE2 O -13.024 -5.949 -1.792 1.00 . A A . 79 GLU OE2 1 1
18 27104 1 1 80 ILE C C -7.773 -3.968 -0.297 1.00 . A A . 80 ILE C 1 1
18 27105 1 1 80 ILE CA C -8.423 -2.593 -0.230 1.00 . A A . 80 ILE CA 1 1
18 27106 1 1 80 ILE CB C -8.323 -2.040 1.211 1.00 . A A . 80 ILE CB 1 1
18 27107 1 1 80 ILE CD1 C -8.950 -0.048 2.685 1.00 . A A . 80 ILE CD1 1 1
18 27108 1 1 80 ILE CG1 C -8.968 -0.651 1.294 1.00 . A A . 80 ILE CG1 1 1
18 27109 1 1 80 ILE CG2 C -6.867 -1.982 1.660 1.00 . A A . 80 ILE CG2 1 1
18 27110 1 1 80 ILE H H -10.412 -3.298 -0.200 1.00 . A A . 80 ILE H 1 1
18 27111 1 1 80 ILE HA H -7.900 -1.923 -0.894 1.00 . A A . 80 ILE HA 1 1
18 27112 1 1 80 ILE HB H -8.850 -2.715 1.869 1.00 . A A . 80 ILE HB 1 1
18 27113 1 1 80 ILE HD11 H -7.928 0.052 3.021 1.00 . A A . 80 ILE HD11 1 1
18 27114 1 1 80 ILE HD12 H -9.491 -0.690 3.363 1.00 . A A . 80 ILE HD12 1 1
18 27115 1 1 80 ILE HD13 H -9.417 0.926 2.661 1.00 . A A . 80 ILE HD13 1 1
18 27116 1 1 80 ILE HG12 H -8.440 0.023 0.636 1.00 . A A . 80 ILE HG12 1 1
18 27117 1 1 80 ILE HG13 H -9.998 -0.723 0.976 1.00 . A A . 80 ILE HG13 1 1
18 27118 1 1 80 ILE HG21 H -6.310 -1.342 0.993 1.00 . A A . 80 ILE HG21 1 1
18 27119 1 1 80 ILE HG22 H -6.445 -2.977 1.641 1.00 . A A . 80 ILE HG22 1 1
18 27120 1 1 80 ILE HG23 H -6.817 -1.590 2.665 1.00 . A A . 80 ILE HG23 1 1
18 27121 1 1 80 ILE N N -9.801 -2.690 -0.675 1.00 . A A . 80 ILE N 1 1
18 27122 1 1 80 ILE O O -8.131 -4.876 0.454 1.00 . A A . 80 ILE O 1 1
18 27123 1 1 81 SER C C -4.722 -5.209 -1.805 1.00 . A A . 81 SER C 1 1
18 27124 1 1 81 SER CA C -6.182 -5.408 -1.407 1.00 . A A . 81 SER CA 1 1
18 27125 1 1 81 SER CB C -6.912 -6.222 -2.476 1.00 . A A . 81 SER CB 1 1
18 27126 1 1 81 SER H H -6.607 -3.382 -1.807 1.00 . A A . 81 SER H 1 1
18 27127 1 1 81 SER HA H -6.223 -5.940 -0.471 1.00 . A A . 81 SER HA 1 1
18 27128 1 1 81 SER HB2 H -6.872 -5.694 -3.418 1.00 . A A . 81 SER HB2 1 1
18 27129 1 1 81 SER HB3 H -6.434 -7.184 -2.581 1.00 . A A . 81 SER HB3 1 1
18 27130 1 1 81 SER HG H -8.492 -5.867 -1.365 1.00 . A A . 81 SER HG 1 1
18 27131 1 1 81 SER N N -6.847 -4.133 -1.224 1.00 . A A . 81 SER N 1 1
18 27132 1 1 81 SER O O -4.427 -4.526 -2.782 1.00 . A A . 81 SER O 1 1
18 27133 1 1 81 SER OG O -8.274 -6.424 -2.123 1.00 . A A . 81 SER OG 1 1
18 27134 1 1 82 PRO C C -4.199 -5.588 1.395 1.00 . A A . 82 PRO C 1 1
18 27135 1 1 82 PRO CA C -4.092 -6.514 0.186 1.00 . A A . 82 PRO CA 1 1
18 27136 1 1 82 PRO CB C -2.892 -7.445 0.330 1.00 . A A . 82 PRO CB 1 1
18 27137 1 1 82 PRO CD C -2.342 -5.781 -1.327 1.00 . A A . 82 PRO CD 1 1
18 27138 1 1 82 PRO CG C -1.755 -6.696 -0.278 1.00 . A A . 82 PRO CG 1 1
18 27139 1 1 82 PRO HA H -4.997 -7.097 0.093 1.00 . A A . 82 PRO HA 1 1
18 27140 1 1 82 PRO HB2 H -2.717 -7.651 1.376 1.00 . A A . 82 PRO HB2 1 1
18 27141 1 1 82 PRO HB3 H -3.082 -8.367 -0.198 1.00 . A A . 82 PRO HB3 1 1
18 27142 1 1 82 PRO HD2 H -1.935 -4.786 -1.229 1.00 . A A . 82 PRO HD2 1 1
18 27143 1 1 82 PRO HD3 H -2.147 -6.171 -2.316 1.00 . A A . 82 PRO HD3 1 1
18 27144 1 1 82 PRO HG2 H -1.255 -6.113 0.482 1.00 . A A . 82 PRO HG2 1 1
18 27145 1 1 82 PRO HG3 H -1.063 -7.388 -0.733 1.00 . A A . 82 PRO HG3 1 1
18 27146 1 1 82 PRO N N -3.785 -5.784 -1.040 1.00 . A A . 82 PRO N 1 1
18 27147 1 1 82 PRO O O -3.679 -4.474 1.381 1.00 . A A . 82 PRO O 1 1
18 27148 1 1 83 ARG C C -3.774 -5.434 4.526 1.00 . A A . 83 ARG C 1 1
18 27149 1 1 83 ARG CA C -5.013 -5.272 3.657 1.00 . A A . 83 ARG CA 1 1
18 27150 1 1 83 ARG CB C -6.256 -5.711 4.431 1.00 . A A . 83 ARG CB 1 1
18 27151 1 1 83 ARG CD C -8.730 -6.113 4.351 1.00 . A A . 83 ARG CD 1 1
18 27152 1 1 83 ARG CG C -7.560 -5.381 3.725 1.00 . A A . 83 ARG CG 1 1
18 27153 1 1 83 ARG CZ C -9.390 -8.447 4.805 1.00 . A A . 83 ARG CZ 1 1
18 27154 1 1 83 ARG H H -5.313 -6.929 2.372 1.00 . A A . 83 ARG H 1 1
18 27155 1 1 83 ARG HA H -5.115 -4.232 3.384 1.00 . A A . 83 ARG HA 1 1
18 27156 1 1 83 ARG HB2 H -6.214 -6.780 4.584 1.00 . A A . 83 ARG HB2 1 1
18 27157 1 1 83 ARG HB3 H -6.259 -5.219 5.393 1.00 . A A . 83 ARG HB3 1 1
18 27158 1 1 83 ARG HD2 H -8.766 -5.876 5.405 1.00 . A A . 83 ARG HD2 1 1
18 27159 1 1 83 ARG HD3 H -9.644 -5.783 3.878 1.00 . A A . 83 ARG HD3 1 1
18 27160 1 1 83 ARG HE H -7.903 -7.889 3.585 1.00 . A A . 83 ARG HE 1 1
18 27161 1 1 83 ARG HG2 H -7.735 -4.316 3.792 1.00 . A A . 83 ARG HG2 1 1
18 27162 1 1 83 ARG HG3 H -7.478 -5.669 2.688 1.00 . A A . 83 ARG HG3 1 1
18 27163 1 1 83 ARG HH11 H -10.482 -7.050 5.802 1.00 . A A . 83 ARG HH11 1 1
18 27164 1 1 83 ARG HH12 H -10.941 -8.705 6.094 1.00 . A A . 83 ARG HH12 1 1
18 27165 1 1 83 ARG HH21 H -8.500 -10.055 3.953 1.00 . A A . 83 ARG HH21 1 1
18 27166 1 1 83 ARG HH22 H -9.801 -10.422 5.048 1.00 . A A . 83 ARG HH22 1 1
18 27167 1 1 83 ARG N N -4.880 -6.047 2.432 1.00 . A A . 83 ARG N 1 1
18 27168 1 1 83 ARG NE N -8.607 -7.561 4.195 1.00 . A A . 83 ARG NE 1 1
18 27169 1 1 83 ARG NH1 N -10.345 -8.037 5.634 1.00 . A A . 83 ARG NH1 1 1
18 27170 1 1 83 ARG NH2 N -9.215 -9.744 4.584 1.00 . A A . 83 ARG NH2 1 1
18 27171 1 1 83 ARG O O -3.339 -4.495 5.189 1.00 . A A . 83 ARG O 1 1
18 27172 1 1 84 VAL C C -0.946 -7.586 4.458 1.00 . A A . 84 VAL C 1 1
18 27173 1 1 84 VAL CA C -2.025 -6.925 5.314 1.00 . A A . 84 VAL CA 1 1
18 27174 1 1 84 VAL CB C -2.376 -7.848 6.504 1.00 . A A . 84 VAL CB 1 1
18 27175 1 1 84 VAL CG1 C -1.142 -8.161 7.326 1.00 . A A . 84 VAL CG1 1 1
18 27176 1 1 84 VAL CG2 C -3.446 -7.218 7.380 1.00 . A A . 84 VAL CG2 1 1
18 27177 1 1 84 VAL H H -3.576 -7.332 3.936 1.00 . A A . 84 VAL H 1 1
18 27178 1 1 84 VAL HA H -1.644 -5.993 5.704 1.00 . A A . 84 VAL HA 1 1
18 27179 1 1 84 VAL HB H -2.764 -8.776 6.111 1.00 . A A . 84 VAL HB 1 1
18 27180 1 1 84 VAL HG11 H -0.730 -7.244 7.721 1.00 . A A . 84 VAL HG11 1 1
18 27181 1 1 84 VAL HG12 H -0.407 -8.644 6.699 1.00 . A A . 84 VAL HG12 1 1
18 27182 1 1 84 VAL HG13 H -1.410 -8.818 8.140 1.00 . A A . 84 VAL HG13 1 1
18 27183 1 1 84 VAL HG21 H -4.340 -7.056 6.796 1.00 . A A . 84 VAL HG21 1 1
18 27184 1 1 84 VAL HG22 H -3.089 -6.272 7.761 1.00 . A A . 84 VAL HG22 1 1
18 27185 1 1 84 VAL HG23 H -3.669 -7.877 8.206 1.00 . A A . 84 VAL HG23 1 1
18 27186 1 1 84 VAL N N -3.202 -6.630 4.510 1.00 . A A . 84 VAL N 1 1
18 27187 1 1 84 VAL O O -1.220 -8.544 3.732 1.00 . A A . 84 VAL O 1 1
18 27188 1 1 85 VAL C C 2.470 -8.175 4.679 1.00 . A A . 85 VAL C 1 1
18 27189 1 1 85 VAL CA C 1.386 -7.607 3.769 1.00 . A A . 85 VAL CA 1 1
18 27190 1 1 85 VAL CB C 2.011 -6.537 2.844 1.00 . A A . 85 VAL CB 1 1
18 27191 1 1 85 VAL CG1 C 1.022 -6.106 1.774 1.00 . A A . 85 VAL CG1 1 1
18 27192 1 1 85 VAL CG2 C 2.487 -5.330 3.643 1.00 . A A . 85 VAL CG2 1 1
18 27193 1 1 85 VAL H H 0.437 -6.322 5.160 1.00 . A A . 85 VAL H 1 1
18 27194 1 1 85 VAL HA H 1.001 -8.404 3.149 1.00 . A A . 85 VAL HA 1 1
18 27195 1 1 85 VAL HB H 2.866 -6.975 2.353 1.00 . A A . 85 VAL HB 1 1
18 27196 1 1 85 VAL HG11 H 0.147 -5.678 2.242 1.00 . A A . 85 VAL HG11 1 1
18 27197 1 1 85 VAL HG12 H 0.732 -6.964 1.186 1.00 . A A . 85 VAL HG12 1 1
18 27198 1 1 85 VAL HG13 H 1.484 -5.370 1.133 1.00 . A A . 85 VAL HG13 1 1
18 27199 1 1 85 VAL HG21 H 3.235 -5.644 4.357 1.00 . A A . 85 VAL HG21 1 1
18 27200 1 1 85 VAL HG22 H 1.652 -4.891 4.169 1.00 . A A . 85 VAL HG22 1 1
18 27201 1 1 85 VAL HG23 H 2.914 -4.600 2.973 1.00 . A A . 85 VAL HG23 1 1
18 27202 1 1 85 VAL N N 0.274 -7.073 4.545 1.00 . A A . 85 VAL N 1 1
18 27203 1 1 85 VAL O O 2.757 -7.628 5.745 1.00 . A A . 85 VAL O 1 1
18 27204 1 1 86 THR C C 5.456 -9.190 4.682 1.00 . A A . 86 THR C 1 1
18 27205 1 1 86 THR CA C 4.143 -9.902 4.995 1.00 . A A . 86 THR CA 1 1
18 27206 1 1 86 THR CB C 4.276 -11.392 4.627 1.00 . A A . 86 THR CB 1 1
18 27207 1 1 86 THR CG2 C 5.212 -12.108 5.590 1.00 . A A . 86 THR CG2 1 1
18 27208 1 1 86 THR H H 2.730 -9.713 3.435 1.00 . A A . 86 THR H 1 1
18 27209 1 1 86 THR HA H 3.935 -9.824 6.052 1.00 . A A . 86 THR HA 1 1
18 27210 1 1 86 THR HB H 4.683 -11.467 3.629 1.00 . A A . 86 THR HB 1 1
18 27211 1 1 86 THR HG1 H 2.515 -11.746 5.471 1.00 . A A . 86 THR HG1 1 1
18 27212 1 1 86 THR HG21 H 4.818 -12.036 6.593 1.00 . A A . 86 THR HG21 1 1
18 27213 1 1 86 THR HG22 H 6.190 -11.651 5.552 1.00 . A A . 86 THR HG22 1 1
18 27214 1 1 86 THR HG23 H 5.291 -13.148 5.310 1.00 . A A . 86 THR HG23 1 1
18 27215 1 1 86 THR N N 3.051 -9.286 4.263 1.00 . A A . 86 THR N 1 1
18 27216 1 1 86 THR O O 5.900 -9.169 3.530 1.00 . A A . 86 THR O 1 1
18 27217 1 1 86 THR OG1 O 2.984 -12.014 4.656 1.00 . A A . 86 THR OG1 1 1
18 27218 1 1 87 LEU C C 8.453 -8.569 6.240 1.00 . A A . 87 LEU C 1 1
18 27219 1 1 87 LEU CA C 7.314 -7.873 5.509 1.00 . A A . 87 LEU CA 1 1
18 27220 1 1 87 LEU CB C 7.178 -6.432 6.005 1.00 . A A . 87 LEU CB 1 1
18 27221 1 1 87 LEU CD1 C 6.099 -4.174 5.834 1.00 . A A . 87 LEU CD1 1 1
18 27222 1 1 87 LEU CD2 C 6.400 -5.569 3.783 1.00 . A A . 87 LEU CD2 1 1
18 27223 1 1 87 LEU CG C 6.127 -5.588 5.280 1.00 . A A . 87 LEU CG 1 1
18 27224 1 1 87 LEU H H 5.672 -8.646 6.598 1.00 . A A . 87 LEU H 1 1
18 27225 1 1 87 LEU HA H 7.535 -7.862 4.452 1.00 . A A . 87 LEU HA 1 1
18 27226 1 1 87 LEU HB2 H 6.923 -6.458 7.054 1.00 . A A . 87 LEU HB2 1 1
18 27227 1 1 87 LEU HB3 H 8.135 -5.945 5.897 1.00 . A A . 87 LEU HB3 1 1
18 27228 1 1 87 LEU HD11 H 5.860 -4.206 6.888 1.00 . A A . 87 LEU HD11 1 1
18 27229 1 1 87 LEU HD12 H 5.350 -3.596 5.312 1.00 . A A . 87 LEU HD12 1 1
18 27230 1 1 87 LEU HD13 H 7.067 -3.715 5.700 1.00 . A A . 87 LEU HD13 1 1
18 27231 1 1 87 LEU HD21 H 6.358 -6.578 3.397 1.00 . A A . 87 LEU HD21 1 1
18 27232 1 1 87 LEU HD22 H 7.380 -5.152 3.600 1.00 . A A . 87 LEU HD22 1 1
18 27233 1 1 87 LEU HD23 H 5.654 -4.964 3.290 1.00 . A A . 87 LEU HD23 1 1
18 27234 1 1 87 LEU HG H 5.153 -6.026 5.437 1.00 . A A . 87 LEU HG 1 1
18 27235 1 1 87 LEU N N 6.067 -8.596 5.695 1.00 . A A . 87 LEU N 1 1
18 27236 1 1 87 LEU O O 8.378 -8.806 7.447 1.00 . A A . 87 LEU O 1 1
18 27237 1 1 88 GLN C C 11.659 -8.423 6.517 1.00 . A A . 88 GLN C 1 1
18 27238 1 1 88 GLN CA C 10.681 -9.511 6.088 1.00 . A A . 88 GLN CA 1 1
18 27239 1 1 88 GLN CB C 11.349 -10.467 5.096 1.00 . A A . 88 GLN CB 1 1
18 27240 1 1 88 GLN CD C 13.215 -12.112 4.646 1.00 . A A . 88 GLN CD 1 1
18 27241 1 1 88 GLN CG C 12.621 -11.117 5.624 1.00 . A A . 88 GLN CG 1 1
18 27242 1 1 88 GLN H H 9.465 -8.763 4.528 1.00 . A A . 88 GLN H 1 1
18 27243 1 1 88 GLN HA H 10.374 -10.066 6.963 1.00 . A A . 88 GLN HA 1 1
18 27244 1 1 88 GLN HB2 H 10.650 -11.251 4.846 1.00 . A A . 88 GLN HB2 1 1
18 27245 1 1 88 GLN HB3 H 11.596 -9.918 4.198 1.00 . A A . 88 GLN HB3 1 1
18 27246 1 1 88 GLN HE21 H 15.044 -11.698 5.296 1.00 . A A . 88 GLN HE21 1 1
18 27247 1 1 88 GLN HE22 H 14.943 -12.881 4.039 1.00 . A A . 88 GLN HE22 1 1
18 27248 1 1 88 GLN HG2 H 13.352 -10.345 5.813 1.00 . A A . 88 GLN HG2 1 1
18 27249 1 1 88 GLN HG3 H 12.392 -11.630 6.545 1.00 . A A . 88 GLN HG3 1 1
18 27250 1 1 88 GLN N N 9.495 -8.912 5.500 1.00 . A A . 88 GLN N 1 1
18 27251 1 1 88 GLN NE2 N 14.530 -12.245 4.663 1.00 . A A . 88 GLN NE2 1 1
18 27252 1 1 88 GLN O O 12.324 -7.799 5.683 1.00 . A A . 88 GLN O 1 1
18 27253 1 1 88 GLN OE1 O 12.499 -12.748 3.877 1.00 . A A . 88 GLN OE1 1 1
18 27254 1 1 89 LEU C C 13.919 -7.849 8.811 1.00 . A A . 89 LEU C 1 1
18 27255 1 1 89 LEU CA C 12.626 -7.192 8.364 1.00 . A A . 89 LEU CA 1 1
18 27256 1 1 89 LEU CB C 11.979 -6.455 9.534 1.00 . A A . 89 LEU CB 1 1
18 27257 1 1 89 LEU CD1 C 10.132 -5.016 10.422 1.00 . A A . 89 LEU CD1 1 1
18 27258 1 1 89 LEU CD2 C 11.139 -4.509 8.193 1.00 . A A . 89 LEU CD2 1 1
18 27259 1 1 89 LEU CG C 10.757 -5.611 9.171 1.00 . A A . 89 LEU CG 1 1
18 27260 1 1 89 LEU H H 11.139 -8.693 8.428 1.00 . A A . 89 LEU H 1 1
18 27261 1 1 89 LEU HA H 12.849 -6.482 7.581 1.00 . A A . 89 LEU HA 1 1
18 27262 1 1 89 LEU HB2 H 11.681 -7.186 10.273 1.00 . A A . 89 LEU HB2 1 1
18 27263 1 1 89 LEU HB3 H 12.720 -5.806 9.976 1.00 . A A . 89 LEU HB3 1 1
18 27264 1 1 89 LEU HD11 H 9.826 -5.812 11.085 1.00 . A A . 89 LEU HD11 1 1
18 27265 1 1 89 LEU HD12 H 9.272 -4.423 10.151 1.00 . A A . 89 LEU HD12 1 1
18 27266 1 1 89 LEU HD13 H 10.857 -4.391 10.925 1.00 . A A . 89 LEU HD13 1 1
18 27267 1 1 89 LEU HD21 H 10.265 -3.926 7.950 1.00 . A A . 89 LEU HD21 1 1
18 27268 1 1 89 LEU HD22 H 11.540 -4.952 7.294 1.00 . A A . 89 LEU HD22 1 1
18 27269 1 1 89 LEU HD23 H 11.885 -3.871 8.644 1.00 . A A . 89 LEU HD23 1 1
18 27270 1 1 89 LEU HG H 10.023 -6.242 8.698 1.00 . A A . 89 LEU HG 1 1
18 27271 1 1 89 LEU N N 11.719 -8.182 7.816 1.00 . A A . 89 LEU N 1 1
18 27272 1 1 89 LEU O O 13.915 -8.810 9.576 1.00 . A A . 89 LEU O 1 1
18 27273 1 1 90 GLU C C 16.980 -6.974 9.732 1.00 . A A . 90 GLU C 1 1
18 27274 1 1 90 GLU CA C 16.338 -7.832 8.650 1.00 . A A . 90 GLU CA 1 1
18 27275 1 1 90 GLU CB C 17.203 -7.857 7.384 1.00 . A A . 90 GLU CB 1 1
18 27276 1 1 90 GLU CD C 18.655 -9.767 8.201 1.00 . A A . 90 GLU CD 1 1
18 27277 1 1 90 GLU CG C 18.617 -8.382 7.590 1.00 . A A . 90 GLU CG 1 1
18 27278 1 1 90 GLU H H 14.946 -6.535 7.735 1.00 . A A . 90 GLU H 1 1
18 27279 1 1 90 GLU HA H 16.221 -8.839 9.023 1.00 . A A . 90 GLU HA 1 1
18 27280 1 1 90 GLU HB2 H 16.720 -8.484 6.650 1.00 . A A . 90 GLU HB2 1 1
18 27281 1 1 90 GLU HB3 H 17.271 -6.853 6.991 1.00 . A A . 90 GLU HB3 1 1
18 27282 1 1 90 GLU HG2 H 19.119 -8.412 6.635 1.00 . A A . 90 GLU HG2 1 1
18 27283 1 1 90 GLU HG3 H 19.144 -7.703 8.247 1.00 . A A . 90 GLU HG3 1 1
18 27284 1 1 90 GLU N N 15.021 -7.313 8.332 1.00 . A A . 90 GLU N 1 1
18 27285 1 1 90 GLU O O 16.641 -5.798 9.887 1.00 . A A . 90 GLU O 1 1
18 27286 1 1 90 GLU OE1 O 18.589 -10.758 7.448 1.00 . A A . 90 GLU OE1 1 1
18 27287 1 1 90 GLU OE2 O 18.768 -9.870 9.442 1.00 . A A . 90 GLU OE2 1 1
18 27288 1 1 91 HIS C C 19.682 -6.021 11.025 1.00 . A A . 91 HIS C 1 1
18 27289 1 1 91 HIS CA C 18.560 -6.889 11.573 1.00 . A A . 91 HIS CA 1 1
18 27290 1 1 91 HIS CB C 19.138 -7.895 12.582 1.00 . A A . 91 HIS CB 1 1
18 27291 1 1 91 HIS CD2 C 17.695 -10.044 12.357 1.00 . A A . 91 HIS CD2 1 1
18 27292 1 1 91 HIS CE1 C 16.850 -10.082 14.373 1.00 . A A . 91 HIS CE1 1 1
18 27293 1 1 91 HIS CG C 18.180 -8.965 13.018 1.00 . A A . 91 HIS CG 1 1
18 27294 1 1 91 HIS H H 18.147 -8.500 10.265 1.00 . A A . 91 HIS H 1 1
18 27295 1 1 91 HIS HA H 17.837 -6.259 12.072 1.00 . A A . 91 HIS HA 1 1
18 27296 1 1 91 HIS HB2 H 19.992 -8.381 12.140 1.00 . A A . 91 HIS HB2 1 1
18 27297 1 1 91 HIS HB3 H 19.459 -7.360 13.465 1.00 . A A . 91 HIS HB3 1 1
18 27298 1 1 91 HIS HD1 H 17.795 -8.375 15.010 1.00 . A A . 91 HIS HD1 1 1
18 27299 1 1 91 HIS HD2 H 17.916 -10.320 11.335 1.00 . A A . 91 HIS HD2 1 1
18 27300 1 1 91 HIS HE1 H 16.286 -10.378 15.246 1.00 . A A . 91 HIS HE1 1 1
18 27301 1 1 91 HIS HE2 H 16.300 -11.489 12.980 1.00 . A A . 91 HIS HE2 1 1
18 27302 1 1 91 HIS N N 17.893 -7.571 10.479 1.00 . A A . 91 HIS N 1 1
18 27303 1 1 91 HIS ND1 N 17.630 -9.020 14.281 1.00 . A A . 91 HIS ND1 1 1
18 27304 1 1 91 HIS NE2 N 16.872 -10.717 13.219 1.00 . A A . 91 HIS NE2 1 1
18 27305 1 1 91 HIS O O 20.807 -6.492 10.844 1.00 . A A . 91 HIS O 1 1
18 27306 1 1 92 HIS C C 21.380 -3.533 11.298 1.00 . A A . 92 HIS C 1 1
18 27307 1 1 92 HIS CA C 20.360 -3.835 10.210 1.00 . A A . 92 HIS CA 1 1
18 27308 1 1 92 HIS CB C 19.686 -2.542 9.721 1.00 . A A . 92 HIS CB 1 1
18 27309 1 1 92 HIS CD2 C 21.229 -0.520 10.262 1.00 . A A . 92 HIS CD2 1 1
18 27310 1 1 92 HIS CE1 C 21.857 -0.022 8.227 1.00 . A A . 92 HIS CE1 1 1
18 27311 1 1 92 HIS CG C 20.635 -1.409 9.429 1.00 . A A . 92 HIS CG 1 1
18 27312 1 1 92 HIS H H 18.435 -4.470 10.836 1.00 . A A . 92 HIS H 1 1
18 27313 1 1 92 HIS HA H 20.864 -4.308 9.379 1.00 . A A . 92 HIS HA 1 1
18 27314 1 1 92 HIS HB2 H 19.142 -2.753 8.812 1.00 . A A . 92 HIS HB2 1 1
18 27315 1 1 92 HIS HB3 H 18.989 -2.204 10.475 1.00 . A A . 92 HIS HB3 1 1
18 27316 1 1 92 HIS HD1 H 20.781 -1.518 7.317 1.00 . A A . 92 HIS HD1 1 1
18 27317 1 1 92 HIS HD2 H 21.128 -0.487 11.337 1.00 . A A . 92 HIS HD2 1 1
18 27318 1 1 92 HIS HE1 H 22.334 0.463 7.389 1.00 . A A . 92 HIS HE1 1 1
18 27319 1 1 92 HIS HE2 H 22.363 1.182 9.808 1.00 . A A . 92 HIS HE2 1 1
18 27320 1 1 92 HIS N N 19.364 -4.772 10.715 1.00 . A A . 92 HIS N 1 1
18 27321 1 1 92 HIS ND1 N 21.050 -1.068 8.159 1.00 . A A . 92 HIS ND1 1 1
18 27322 1 1 92 HIS NE2 N 21.981 0.329 9.493 1.00 . A A . 92 HIS NE2 1 1
18 27323 1 1 92 HIS O O 21.060 -2.900 12.307 1.00 . A A . 92 HIS O 1 1
18 27324 1 1 93 HIS C C 24.332 -2.404 11.720 1.00 . A A . 93 HIS C 1 1
18 27325 1 1 93 HIS CA C 23.679 -3.738 12.035 1.00 . A A . 93 HIS CA 1 1
18 27326 1 1 93 HIS CB C 24.726 -4.853 11.998 1.00 . A A . 93 HIS CB 1 1
18 27327 1 1 93 HIS CD2 C 23.639 -7.193 12.243 1.00 . A A . 93 HIS CD2 1 1
18 27328 1 1 93 HIS CE1 C 24.072 -7.525 14.363 1.00 . A A . 93 HIS CE1 1 1
18 27329 1 1 93 HIS CG C 24.298 -6.104 12.698 1.00 . A A . 93 HIS CG 1 1
18 27330 1 1 93 HIS H H 22.780 -4.543 10.292 1.00 . A A . 93 HIS H 1 1
18 27331 1 1 93 HIS HA H 23.252 -3.688 13.025 1.00 . A A . 93 HIS HA 1 1
18 27332 1 1 93 HIS HB2 H 24.939 -5.106 10.970 1.00 . A A . 93 HIS HB2 1 1
18 27333 1 1 93 HIS HB3 H 25.632 -4.501 12.470 1.00 . A A . 93 HIS HB3 1 1
18 27334 1 1 93 HIS HD1 H 25.018 -5.726 14.645 1.00 . A A . 93 HIS HD1 1 1
18 27335 1 1 93 HIS HD2 H 23.278 -7.348 11.236 1.00 . A A . 93 HIS HD2 1 1
18 27336 1 1 93 HIS HE1 H 24.129 -7.977 15.342 1.00 . A A . 93 HIS HE1 1 1
18 27337 1 1 93 HIS HE2 H 23.280 -9.021 13.208 1.00 . A A . 93 HIS HE2 1 1
18 27338 1 1 93 HIS N N 22.598 -4.002 11.098 1.00 . A A . 93 HIS N 1 1
18 27339 1 1 93 HIS ND1 N 24.555 -6.342 14.030 1.00 . A A . 93 HIS ND1 1 1
18 27340 1 1 93 HIS NE2 N 23.510 -8.063 13.296 1.00 . A A . 93 HIS NE2 1 1
18 27341 1 1 93 HIS O O 24.219 -1.895 10.603 1.00 . A A . 93 HIS O 1 1
18 27342 1 1 94 HIS C C 27.141 -0.669 12.846 1.00 . A A . 94 HIS C 1 1
18 27343 1 1 94 HIS CA C 25.658 -0.556 12.529 1.00 . A A . 94 HIS CA 1 1
18 27344 1 1 94 HIS CB C 24.995 0.492 13.431 1.00 . A A . 94 HIS CB 1 1
18 27345 1 1 94 HIS CD2 C 25.394 2.884 12.498 1.00 . A A . 94 HIS CD2 1 1
18 27346 1 1 94 HIS CE1 C 26.965 3.508 13.888 1.00 . A A . 94 HIS CE1 1 1
18 27347 1 1 94 HIS CG C 25.619 1.853 13.347 1.00 . A A . 94 HIS CG 1 1
18 27348 1 1 94 HIS H H 25.107 -2.321 13.556 1.00 . A A . 94 HIS H 1 1
18 27349 1 1 94 HIS HA H 25.543 -0.260 11.498 1.00 . A A . 94 HIS HA 1 1
18 27350 1 1 94 HIS HB2 H 23.956 0.588 13.152 1.00 . A A . 94 HIS HB2 1 1
18 27351 1 1 94 HIS HB3 H 25.056 0.161 14.457 1.00 . A A . 94 HIS HB3 1 1
18 27352 1 1 94 HIS HD1 H 26.991 1.756 14.950 1.00 . A A . 94 HIS HD1 1 1
18 27353 1 1 94 HIS HD2 H 24.677 2.903 11.689 1.00 . A A . 94 HIS HD2 1 1
18 27354 1 1 94 HIS HE1 H 27.721 4.095 14.389 1.00 . A A . 94 HIS HE1 1 1
18 27355 1 1 94 HIS HE2 H 26.191 4.831 12.529 1.00 . A A . 94 HIS HE2 1 1
18 27356 1 1 94 HIS N N 25.015 -1.845 12.697 1.00 . A A . 94 HIS N 1 1
18 27357 1 1 94 HIS ND1 N 26.608 2.279 14.204 1.00 . A A . 94 HIS ND1 1 1
18 27358 1 1 94 HIS NE2 N 26.245 3.900 12.856 1.00 . A A . 94 HIS NE2 1 1
18 27359 1 1 94 HIS O O 27.528 -1.300 13.830 1.00 . A A . 94 HIS O 1 1
18 27360 1 1 95 HIS C C 29.962 1.283 11.742 1.00 . A A . 95 HIS C 1 1
18 27361 1 1 95 HIS CA C 29.398 -0.050 12.218 1.00 . A A . 95 HIS CA 1 1
18 27362 1 1 95 HIS CB C 30.080 -1.238 11.506 1.00 . A A . 95 HIS CB 1 1
18 27363 1 1 95 HIS CD2 C 31.231 -0.935 9.198 1.00 . A A . 95 HIS CD2 1 1
18 27364 1 1 95 HIS CE1 C 29.466 -1.099 7.919 1.00 . A A . 95 HIS CE1 1 1
18 27365 1 1 95 HIS CG C 30.163 -1.129 10.007 1.00 . A A . 95 HIS CG 1 1
18 27366 1 1 95 HIS H H 27.591 0.383 11.205 1.00 . A A . 95 HIS H 1 1
18 27367 1 1 95 HIS HA H 29.569 -0.136 13.282 1.00 . A A . 95 HIS HA 1 1
18 27368 1 1 95 HIS HB2 H 31.088 -1.335 11.880 1.00 . A A . 95 HIS HB2 1 1
18 27369 1 1 95 HIS HB3 H 29.534 -2.141 11.742 1.00 . A A . 95 HIS HB3 1 1
18 27370 1 1 95 HIS HD1 H 28.136 -1.368 9.450 1.00 . A A . 95 HIS HD1 1 1
18 27371 1 1 95 HIS HD2 H 32.257 -0.815 9.514 1.00 . A A . 95 HIS HD2 1 1
18 27372 1 1 95 HIS HE1 H 28.828 -1.135 7.048 1.00 . A A . 95 HIS HE1 1 1
18 27373 1 1 95 HIS HE2 H 31.345 -1.065 7.107 1.00 . A A . 95 HIS HE2 1 1
18 27374 1 1 95 HIS N N 27.963 -0.072 12.001 1.00 . A A . 95 HIS N 1 1
18 27375 1 1 95 HIS ND1 N 29.071 -1.227 9.171 1.00 . A A . 95 HIS ND1 1 1
18 27376 1 1 95 HIS NE2 N 30.774 -0.922 7.904 1.00 . A A . 95 HIS NE2 1 1
18 27377 1 1 95 HIS O O 29.764 1.673 10.592 1.00 . A A . 95 HIS O 1 1
18 27378 1 1 96 HIS C C 32.396 3.150 11.396 1.00 . A A . 96 HIS C 1 1
18 27379 1 1 96 HIS CA C 31.169 3.305 12.293 1.00 . A A . 96 HIS CA 1 1
18 27380 1 1 96 HIS CB C 31.494 4.130 13.554 1.00 . A A . 96 HIS CB 1 1
18 27381 1 1 96 HIS CD2 C 33.956 4.103 14.368 1.00 . A A . 96 HIS CD2 1 1
18 27382 1 1 96 HIS CE1 C 33.815 2.428 15.768 1.00 . A A . 96 HIS CE1 1 1
18 27383 1 1 96 HIS CG C 32.680 3.655 14.340 1.00 . A A . 96 HIS CG 1 1
18 27384 1 1 96 HIS H H 30.752 1.640 13.541 1.00 . A A . 96 HIS H 1 1
18 27385 1 1 96 HIS HA H 30.407 3.826 11.729 1.00 . A A . 96 HIS HA 1 1
18 27386 1 1 96 HIS HB2 H 31.687 5.150 13.261 1.00 . A A . 96 HIS HB2 1 1
18 27387 1 1 96 HIS HB3 H 30.635 4.113 14.210 1.00 . A A . 96 HIS HB3 1 1
18 27388 1 1 96 HIS HD1 H 31.828 2.059 15.434 1.00 . A A . 96 HIS HD1 1 1
18 27389 1 1 96 HIS HD2 H 34.361 4.923 13.792 1.00 . A A . 96 HIS HD2 1 1
18 27390 1 1 96 HIS HE1 H 34.072 1.677 16.500 1.00 . A A . 96 HIS HE1 1 1
18 27391 1 1 96 HIS HE2 H 35.571 3.466 15.554 1.00 . A A . 96 HIS HE2 1 1
18 27392 1 1 96 HIS N N 30.624 1.998 12.635 1.00 . A A . 96 HIS N 1 1
18 27393 1 1 96 HIS ND1 N 32.626 2.604 15.229 1.00 . A A . 96 HIS ND1 1 1
18 27394 1 1 96 HIS NE2 N 34.639 3.323 15.262 1.00 . A A . 96 HIS NE2 1 1
18 27395 1 1 96 HIS O O 33.351 2.453 11.796 1.00 . A A . 96 HIS O 1 1
18 27396 1 1 96 HIS OXT O 32.393 3.723 10.287 1.00 . A A . 96 HIS OXT 1 1
19 27397 1 1 1 SER C C -16.265 -5.195 -20.601 1.00 . A A . 1 SER C 1 1
19 27398 1 1 1 SER CA C -17.694 -5.310 -21.120 1.00 . A A . 1 SER CA 1 1
19 27399 1 1 1 SER CB C -18.022 -4.144 -22.052 1.00 . A A . 1 SER CB 1 1
19 27400 1 1 1 SER H1 H -19.615 -5.505 -20.354 1.00 . A A . 1 SER H1 1 1
19 27401 1 1 1 SER H2 H -18.642 -4.412 -19.502 1.00 . A A . 1 SER H2 1 1
19 27402 1 1 1 SER H3 H -18.402 -6.082 -19.321 1.00 . A A . 1 SER H3 1 1
19 27403 1 1 1 SER HA H -17.793 -6.236 -21.664 1.00 . A A . 1 SER HA 1 1
19 27404 1 1 1 SER HB2 H -17.222 -4.023 -22.766 1.00 . A A . 1 SER HB2 1 1
19 27405 1 1 1 SER HB3 H -18.943 -4.354 -22.575 1.00 . A A . 1 SER HB3 1 1
19 27406 1 1 1 SER HG H -17.616 -2.253 -21.722 1.00 . A A . 1 SER HG 1 1
19 27407 1 1 1 SER N N -18.655 -5.329 -19.997 1.00 . A A . 1 SER N 1 1
19 27408 1 1 1 SER O O -15.350 -5.849 -21.109 1.00 . A A . 1 SER O 1 1
19 27409 1 1 1 SER OG O -18.172 -2.936 -21.325 1.00 . A A . 1 SER OG 1 1
19 27410 1 1 2 SER C C -14.585 -5.320 -17.911 1.00 . A A . 2 SER C 1 1
19 27411 1 1 2 SER CA C -14.779 -4.224 -18.956 1.00 . A A . 2 SER CA 1 1
19 27412 1 1 2 SER CB C -14.665 -2.837 -18.318 1.00 . A A . 2 SER CB 1 1
19 27413 1 1 2 SER H H -16.831 -3.836 -19.247 1.00 . A A . 2 SER H 1 1
19 27414 1 1 2 SER HA H -14.022 -4.327 -19.719 1.00 . A A . 2 SER HA 1 1
19 27415 1 1 2 SER HB2 H -15.393 -2.745 -17.526 1.00 . A A . 2 SER HB2 1 1
19 27416 1 1 2 SER HB3 H -13.672 -2.710 -17.913 1.00 . A A . 2 SER HB3 1 1
19 27417 1 1 2 SER HG H -15.399 -1.092 -18.862 1.00 . A A . 2 SER HG 1 1
19 27418 1 1 2 SER N N -16.076 -4.369 -19.586 1.00 . A A . 2 SER N 1 1
19 27419 1 1 2 SER O O -15.548 -5.973 -17.502 1.00 . A A . 2 SER O 1 1
19 27420 1 1 2 SER OG O -14.904 -1.820 -19.279 1.00 . A A . 2 SER OG 1 1
19 27421 1 1 3 GLN C C -13.341 -6.077 -15.093 1.00 . A A . 3 GLN C 1 1
19 27422 1 1 3 GLN CA C -13.043 -6.568 -16.507 1.00 . A A . 3 GLN CA 1 1
19 27423 1 1 3 GLN CB C -11.579 -6.996 -16.627 1.00 . A A . 3 GLN CB 1 1
19 27424 1 1 3 GLN CD C -12.064 -8.641 -18.493 1.00 . A A . 3 GLN CD 1 1
19 27425 1 1 3 GLN CG C -11.202 -7.485 -18.017 1.00 . A A . 3 GLN CG 1 1
19 27426 1 1 3 GLN H H -12.616 -4.966 -17.838 1.00 . A A . 3 GLN H 1 1
19 27427 1 1 3 GLN HA H -13.676 -7.417 -16.720 1.00 . A A . 3 GLN HA 1 1
19 27428 1 1 3 GLN HB2 H -10.947 -6.155 -16.381 1.00 . A A . 3 GLN HB2 1 1
19 27429 1 1 3 GLN HB3 H -11.390 -7.795 -15.925 1.00 . A A . 3 GLN HB3 1 1
19 27430 1 1 3 GLN HE21 H -11.837 -8.070 -20.381 1.00 . A A . 3 GLN HE21 1 1
19 27431 1 1 3 GLN HE22 H -12.822 -9.477 -20.133 1.00 . A A . 3 GLN HE22 1 1
19 27432 1 1 3 GLN HG2 H -11.311 -6.666 -18.713 1.00 . A A . 3 GLN HG2 1 1
19 27433 1 1 3 GLN HG3 H -10.170 -7.807 -18.003 1.00 . A A . 3 GLN HG3 1 1
19 27434 1 1 3 GLN N N -13.348 -5.528 -17.484 1.00 . A A . 3 GLN N 1 1
19 27435 1 1 3 GLN NE2 N -12.258 -8.740 -19.799 1.00 . A A . 3 GLN NE2 1 1
19 27436 1 1 3 GLN O O -13.075 -6.763 -14.106 1.00 . A A . 3 GLN O 1 1
19 27437 1 1 3 GLN OE1 O -12.548 -9.444 -17.696 1.00 . A A . 3 GLN OE1 1 1
19 27438 1 1 4 THR C C -15.378 -3.222 -14.084 1.00 . A A . 4 THR C 1 1
19 27439 1 1 4 THR CA C -14.300 -4.257 -13.770 1.00 . A A . 4 THR CA 1 1
19 27440 1 1 4 THR CB C -13.102 -3.581 -13.057 1.00 . A A . 4 THR CB 1 1
19 27441 1 1 4 THR CG2 C -13.498 -3.034 -11.694 1.00 . A A . 4 THR CG2 1 1
19 27442 1 1 4 THR H H -14.022 -4.371 -15.847 1.00 . A A . 4 THR H 1 1
19 27443 1 1 4 THR HA H -14.710 -5.023 -13.125 1.00 . A A . 4 THR HA 1 1
19 27444 1 1 4 THR HB H -12.751 -2.764 -13.671 1.00 . A A . 4 THR HB 1 1
19 27445 1 1 4 THR HG1 H -12.318 -5.384 -13.252 1.00 . A A . 4 THR HG1 1 1
19 27446 1 1 4 THR HG21 H -14.294 -2.315 -11.812 1.00 . A A . 4 THR HG21 1 1
19 27447 1 1 4 THR HG22 H -12.643 -2.555 -11.238 1.00 . A A . 4 THR HG22 1 1
19 27448 1 1 4 THR HG23 H -13.833 -3.844 -11.066 1.00 . A A . 4 THR HG23 1 1
19 27449 1 1 4 THR N N -13.886 -4.873 -15.018 1.00 . A A . 4 THR N 1 1
19 27450 1 1 4 THR O O -15.453 -2.747 -15.218 1.00 . A A . 4 THR O 1 1
19 27451 1 1 4 THR OG1 O -12.040 -4.530 -12.888 1.00 . A A . 4 THR OG1 1 1
19 27452 1 1 5 LEU C C -16.619 -0.571 -13.760 1.00 . A A . 5 LEU C 1 1
19 27453 1 1 5 LEU CA C -17.251 -1.880 -13.295 1.00 . A A . 5 LEU CA 1 1
19 27454 1 1 5 LEU CB C -18.029 -1.661 -11.998 1.00 . A A . 5 LEU CB 1 1
19 27455 1 1 5 LEU CD1 C -19.520 -2.549 -10.187 1.00 . A A . 5 LEU CD1 1 1
19 27456 1 1 5 LEU CD2 C -19.883 -3.249 -12.559 1.00 . A A . 5 LEU CD2 1 1
19 27457 1 1 5 LEU CG C -18.848 -2.861 -11.516 1.00 . A A . 5 LEU CG 1 1
19 27458 1 1 5 LEU H H -16.174 -3.377 -12.252 1.00 . A A . 5 LEU H 1 1
19 27459 1 1 5 LEU HA H -17.932 -2.227 -14.059 1.00 . A A . 5 LEU HA 1 1
19 27460 1 1 5 LEU HB2 H -17.326 -1.398 -11.223 1.00 . A A . 5 LEU HB2 1 1
19 27461 1 1 5 LEU HB3 H -18.705 -0.832 -12.144 1.00 . A A . 5 LEU HB3 1 1
19 27462 1 1 5 LEU HD11 H -20.088 -3.407 -9.861 1.00 . A A . 5 LEU HD11 1 1
19 27463 1 1 5 LEU HD12 H -20.182 -1.704 -10.309 1.00 . A A . 5 LEU HD12 1 1
19 27464 1 1 5 LEU HD13 H -18.767 -2.313 -9.450 1.00 . A A . 5 LEU HD13 1 1
19 27465 1 1 5 LEU HD21 H -20.548 -2.415 -12.732 1.00 . A A . 5 LEU HD21 1 1
19 27466 1 1 5 LEU HD22 H -20.452 -4.096 -12.207 1.00 . A A . 5 LEU HD22 1 1
19 27467 1 1 5 LEU HD23 H -19.386 -3.508 -13.483 1.00 . A A . 5 LEU HD23 1 1
19 27468 1 1 5 LEU HG H -18.189 -3.704 -11.367 1.00 . A A . 5 LEU HG 1 1
19 27469 1 1 5 LEU N N -16.230 -2.907 -13.111 1.00 . A A . 5 LEU N 1 1
19 27470 1 1 5 LEU O O -15.571 -0.163 -13.260 1.00 . A A . 5 LEU O 1 1
19 27471 1 1 6 ASP C C -16.735 2.490 -14.471 1.00 . A A . 6 ASP C 1 1
19 27472 1 1 6 ASP CA C -16.697 1.255 -15.369 1.00 . A A . 6 ASP CA 1 1
19 27473 1 1 6 ASP CB C -17.426 1.536 -16.687 1.00 . A A . 6 ASP CB 1 1
19 27474 1 1 6 ASP CG C -17.272 0.410 -17.694 1.00 . A A . 6 ASP CG 1 1
19 27475 1 1 6 ASP H H -18.166 -0.221 -14.975 1.00 . A A . 6 ASP H 1 1
19 27476 1 1 6 ASP HA H -15.666 1.026 -15.588 1.00 . A A . 6 ASP HA 1 1
19 27477 1 1 6 ASP HB2 H -18.479 1.671 -16.487 1.00 . A A . 6 ASP HB2 1 1
19 27478 1 1 6 ASP HB3 H -17.029 2.441 -17.124 1.00 . A A . 6 ASP HB3 1 1
19 27479 1 1 6 ASP N N -17.272 0.086 -14.708 1.00 . A A . 6 ASP N 1 1
19 27480 1 1 6 ASP O O -16.137 3.517 -14.793 1.00 . A A . 6 ASP O 1 1
19 27481 1 1 6 ASP OD1 O -16.241 0.371 -18.399 1.00 . A A . 6 ASP OD1 1 1
19 27482 1 1 6 ASP OD2 O -18.182 -0.444 -17.786 1.00 . A A . 6 ASP OD2 1 1
19 27483 1 1 7 ARG C C -16.489 3.252 -11.266 1.00 . A A . 7 ARG C 1 1
19 27484 1 1 7 ARG CA C -17.492 3.485 -12.382 1.00 . A A . 7 ARG CA 1 1
19 27485 1 1 7 ARG CB C -18.895 3.595 -11.785 1.00 . A A . 7 ARG CB 1 1
19 27486 1 1 7 ARG CD C -21.345 3.892 -12.182 1.00 . A A . 7 ARG CD 1 1
19 27487 1 1 7 ARG CG C -19.957 4.003 -12.784 1.00 . A A . 7 ARG CG 1 1
19 27488 1 1 7 ARG CZ C -22.949 3.560 -14.026 1.00 . A A . 7 ARG CZ 1 1
19 27489 1 1 7 ARG H H -17.916 1.559 -13.159 1.00 . A A . 7 ARG H 1 1
19 27490 1 1 7 ARG HA H -17.248 4.404 -12.894 1.00 . A A . 7 ARG HA 1 1
19 27491 1 1 7 ARG HB2 H -19.172 2.638 -11.371 1.00 . A A . 7 ARG HB2 1 1
19 27492 1 1 7 ARG HB3 H -18.877 4.329 -10.992 1.00 . A A . 7 ARG HB3 1 1
19 27493 1 1 7 ARG HD2 H -21.532 2.860 -11.922 1.00 . A A . 7 ARG HD2 1 1
19 27494 1 1 7 ARG HD3 H -21.387 4.501 -11.289 1.00 . A A . 7 ARG HD3 1 1
19 27495 1 1 7 ARG HE H -22.654 5.289 -13.048 1.00 . A A . 7 ARG HE 1 1
19 27496 1 1 7 ARG HG2 H -19.783 5.025 -13.083 1.00 . A A . 7 ARG HG2 1 1
19 27497 1 1 7 ARG HG3 H -19.894 3.355 -13.646 1.00 . A A . 7 ARG HG3 1 1
19 27498 1 1 7 ARG HH11 H -21.927 1.877 -13.505 1.00 . A A . 7 ARG HH11 1 1
19 27499 1 1 7 ARG HH12 H -23.053 1.698 -14.819 1.00 . A A . 7 ARG HH12 1 1
19 27500 1 1 7 ARG HH21 H -24.131 5.025 -14.778 1.00 . A A . 7 ARG HH21 1 1
19 27501 1 1 7 ARG HH22 H -24.279 3.474 -15.549 1.00 . A A . 7 ARG HH22 1 1
19 27502 1 1 7 ARG N N -17.433 2.391 -13.350 1.00 . A A . 7 ARG N 1 1
19 27503 1 1 7 ARG NE N -22.376 4.340 -13.111 1.00 . A A . 7 ARG NE 1 1
19 27504 1 1 7 ARG NH1 N -22.617 2.277 -14.125 1.00 . A A . 7 ARG NH1 1 1
19 27505 1 1 7 ARG NH2 N -23.863 4.059 -14.845 1.00 . A A . 7 ARG NH2 1 1
19 27506 1 1 7 ARG O O -16.362 4.058 -10.341 1.00 . A A . 7 ARG O 1 1
19 27507 1 1 8 ASP C C -13.448 1.648 -10.795 1.00 . A A . 8 ASP C 1 1
19 27508 1 1 8 ASP CA C -14.894 1.692 -10.309 1.00 . A A . 8 ASP CA 1 1
19 27509 1 1 8 ASP CB C -15.327 0.298 -9.828 1.00 . A A . 8 ASP CB 1 1
19 27510 1 1 8 ASP CG C -16.748 0.253 -9.276 1.00 . A A . 8 ASP CG 1 1
19 27511 1 1 8 ASP H H -15.844 1.606 -12.188 1.00 . A A . 8 ASP H 1 1
19 27512 1 1 8 ASP HA H -14.967 2.389 -9.489 1.00 . A A . 8 ASP HA 1 1
19 27513 1 1 8 ASP HB2 H -15.268 -0.391 -10.656 1.00 . A A . 8 ASP HB2 1 1
19 27514 1 1 8 ASP HB3 H -14.652 -0.029 -9.051 1.00 . A A . 8 ASP HB3 1 1
19 27515 1 1 8 ASP N N -15.775 2.144 -11.370 1.00 . A A . 8 ASP N 1 1
19 27516 1 1 8 ASP O O -12.981 0.616 -11.288 1.00 . A A . 8 ASP O 1 1
19 27517 1 1 8 ASP OD1 O -17.691 0.678 -9.978 1.00 . A A . 8 ASP OD1 1 1
19 27518 1 1 8 ASP OD2 O -16.932 -0.246 -8.143 1.00 . A A . 8 ASP OD2 1 1
19 27519 1 1 9 PRO C C -10.405 1.989 -10.302 1.00 . A A . 9 PRO C 1 1
19 27520 1 1 9 PRO CA C -11.334 2.846 -11.149 1.00 . A A . 9 PRO CA 1 1
19 27521 1 1 9 PRO CB C -10.970 4.329 -11.006 1.00 . A A . 9 PRO CB 1 1
19 27522 1 1 9 PRO CD C -13.165 4.051 -10.124 1.00 . A A . 9 PRO CD 1 1
19 27523 1 1 9 PRO CG C -12.266 5.037 -10.805 1.00 . A A . 9 PRO CG 1 1
19 27524 1 1 9 PRO HA H -11.247 2.550 -12.184 1.00 . A A . 9 PRO HA 1 1
19 27525 1 1 9 PRO HB2 H -10.316 4.458 -10.156 1.00 . A A . 9 PRO HB2 1 1
19 27526 1 1 9 PRO HB3 H -10.472 4.665 -11.903 1.00 . A A . 9 PRO HB3 1 1
19 27527 1 1 9 PRO HD2 H -13.011 4.081 -9.053 1.00 . A A . 9 PRO HD2 1 1
19 27528 1 1 9 PRO HD3 H -14.199 4.245 -10.367 1.00 . A A . 9 PRO HD3 1 1
19 27529 1 1 9 PRO HG2 H -12.118 5.905 -10.180 1.00 . A A . 9 PRO HG2 1 1
19 27530 1 1 9 PRO HG3 H -12.682 5.325 -11.759 1.00 . A A . 9 PRO HG3 1 1
19 27531 1 1 9 PRO N N -12.717 2.769 -10.691 1.00 . A A . 9 PRO N 1 1
19 27532 1 1 9 PRO O O -10.370 2.103 -9.071 1.00 . A A . 9 PRO O 1 1
19 27533 1 1 10 THR C C -7.342 0.974 -10.268 1.00 . A A . 10 THR C 1 1
19 27534 1 1 10 THR CA C -8.698 0.276 -10.294 1.00 . A A . 10 THR CA 1 1
19 27535 1 1 10 THR CB C -8.587 -1.087 -10.996 1.00 . A A . 10 THR CB 1 1
19 27536 1 1 10 THR CG2 C -7.689 -2.030 -10.213 1.00 . A A . 10 THR CG2 1 1
19 27537 1 1 10 THR H H -9.765 1.050 -11.937 1.00 . A A . 10 THR H 1 1
19 27538 1 1 10 THR HA H -9.035 0.116 -9.278 1.00 . A A . 10 THR HA 1 1
19 27539 1 1 10 THR HB H -8.166 -0.940 -11.979 1.00 . A A . 10 THR HB 1 1
19 27540 1 1 10 THR HG1 H -10.558 -0.962 -11.076 1.00 . A A . 10 THR HG1 1 1
19 27541 1 1 10 THR HG21 H -6.701 -1.603 -10.134 1.00 . A A . 10 THR HG21 1 1
19 27542 1 1 10 THR HG22 H -7.632 -2.980 -10.724 1.00 . A A . 10 THR HG22 1 1
19 27543 1 1 10 THR HG23 H -8.098 -2.178 -9.224 1.00 . A A . 10 THR HG23 1 1
19 27544 1 1 10 THR N N -9.666 1.118 -10.964 1.00 . A A . 10 THR N 1 1
19 27545 1 1 10 THR O O -6.751 1.241 -11.319 1.00 . A A . 10 THR O 1 1
19 27546 1 1 10 THR OG1 O -9.896 -1.662 -11.122 1.00 . A A . 10 THR OG1 1 1
19 27547 1 1 11 LEU C C -4.506 1.223 -8.412 1.00 . A A . 11 LEU C 1 1
19 27548 1 1 11 LEU CA C -5.654 2.070 -8.920 1.00 . A A . 11 LEU CA 1 1
19 27549 1 1 11 LEU CB C -5.895 3.237 -7.968 1.00 . A A . 11 LEU CB 1 1
19 27550 1 1 11 LEU CD1 C -7.208 5.278 -7.351 1.00 . A A . 11 LEU CD1 1 1
19 27551 1 1 11 LEU CD2 C -6.692 4.805 -9.752 1.00 . A A . 11 LEU CD2 1 1
19 27552 1 1 11 LEU CG C -7.005 4.193 -8.396 1.00 . A A . 11 LEU CG 1 1
19 27553 1 1 11 LEU H H -7.329 0.953 -8.270 1.00 . A A . 11 LEU H 1 1
19 27554 1 1 11 LEU HA H -5.391 2.461 -9.891 1.00 . A A . 11 LEU HA 1 1
19 27555 1 1 11 LEU HB2 H -6.146 2.836 -6.996 1.00 . A A . 11 LEU HB2 1 1
19 27556 1 1 11 LEU HB3 H -4.979 3.802 -7.881 1.00 . A A . 11 LEU HB3 1 1
19 27557 1 1 11 LEU HD11 H -7.494 4.824 -6.414 1.00 . A A . 11 LEU HD11 1 1
19 27558 1 1 11 LEU HD12 H -7.985 5.951 -7.679 1.00 . A A . 11 LEU HD12 1 1
19 27559 1 1 11 LEU HD13 H -6.287 5.826 -7.220 1.00 . A A . 11 LEU HD13 1 1
19 27560 1 1 11 LEU HD21 H -6.609 4.022 -10.490 1.00 . A A . 11 LEU HD21 1 1
19 27561 1 1 11 LEU HD22 H -5.760 5.348 -9.694 1.00 . A A . 11 LEU HD22 1 1
19 27562 1 1 11 LEU HD23 H -7.486 5.482 -10.032 1.00 . A A . 11 LEU HD23 1 1
19 27563 1 1 11 LEU HG H -7.923 3.635 -8.486 1.00 . A A . 11 LEU HG 1 1
19 27564 1 1 11 LEU N N -6.864 1.282 -9.073 1.00 . A A . 11 LEU N 1 1
19 27565 1 1 11 LEU O O -4.649 0.465 -7.452 1.00 . A A . 11 LEU O 1 1
19 27566 1 1 12 THR C C -1.217 1.640 -7.986 1.00 . A A . 12 THR C 1 1
19 27567 1 1 12 THR CA C -2.166 0.665 -8.676 1.00 . A A . 12 THR CA 1 1
19 27568 1 1 12 THR CB C -1.469 0.033 -9.897 1.00 . A A . 12 THR CB 1 1
19 27569 1 1 12 THR CG2 C -0.427 -0.988 -9.459 1.00 . A A . 12 THR CG2 1 1
19 27570 1 1 12 THR H H -3.361 1.938 -9.864 1.00 . A A . 12 THR H 1 1
19 27571 1 1 12 THR HA H -2.434 -0.119 -7.985 1.00 . A A . 12 THR HA 1 1
19 27572 1 1 12 THR HB H -0.977 0.813 -10.461 1.00 . A A . 12 THR HB 1 1
19 27573 1 1 12 THR HG1 H -3.024 0.070 -11.124 1.00 . A A . 12 THR HG1 1 1
19 27574 1 1 12 THR HG21 H 0.047 -1.418 -10.329 1.00 . A A . 12 THR HG21 1 1
19 27575 1 1 12 THR HG22 H -0.905 -1.769 -8.888 1.00 . A A . 12 THR HG22 1 1
19 27576 1 1 12 THR HG23 H 0.320 -0.502 -8.848 1.00 . A A . 12 THR HG23 1 1
19 27577 1 1 12 THR N N -3.377 1.356 -9.074 1.00 . A A . 12 THR N 1 1
19 27578 1 1 12 THR O O -0.522 2.417 -8.643 1.00 . A A . 12 THR O 1 1
19 27579 1 1 12 THR OG1 O -2.447 -0.608 -10.732 1.00 . A A . 12 THR OG1 1 1
19 27580 1 1 13 LEU C C 0.787 1.809 -5.281 1.00 . A A . 13 LEU C 1 1
19 27581 1 1 13 LEU CA C -0.405 2.540 -5.881 1.00 . A A . 13 LEU CA 1 1
19 27582 1 1 13 LEU CB C -1.241 3.173 -4.765 1.00 . A A . 13 LEU CB 1 1
19 27583 1 1 13 LEU CD1 C -3.278 4.438 -4.030 1.00 . A A . 13 LEU CD1 1 1
19 27584 1 1 13 LEU CD2 C -2.212 4.972 -6.226 1.00 . A A . 13 LEU CD2 1 1
19 27585 1 1 13 LEU CG C -2.525 3.872 -5.224 1.00 . A A . 13 LEU CG 1 1
19 27586 1 1 13 LEU H H -1.763 0.945 -6.194 1.00 . A A . 13 LEU H 1 1
19 27587 1 1 13 LEU HA H -0.048 3.315 -6.542 1.00 . A A . 13 LEU HA 1 1
19 27588 1 1 13 LEU HB2 H -1.511 2.396 -4.064 1.00 . A A . 13 LEU HB2 1 1
19 27589 1 1 13 LEU HB3 H -0.628 3.898 -4.254 1.00 . A A . 13 LEU HB3 1 1
19 27590 1 1 13 LEU HD11 H -2.652 5.152 -3.516 1.00 . A A . 13 LEU HD11 1 1
19 27591 1 1 13 LEU HD12 H -3.539 3.637 -3.356 1.00 . A A . 13 LEU HD12 1 1
19 27592 1 1 13 LEU HD13 H -4.177 4.929 -4.373 1.00 . A A . 13 LEU HD13 1 1
19 27593 1 1 13 LEU HD21 H -1.575 5.711 -5.762 1.00 . A A . 13 LEU HD21 1 1
19 27594 1 1 13 LEU HD22 H -3.131 5.438 -6.548 1.00 . A A . 13 LEU HD22 1 1
19 27595 1 1 13 LEU HD23 H -1.706 4.547 -7.081 1.00 . A A . 13 LEU HD23 1 1
19 27596 1 1 13 LEU HG H -3.166 3.149 -5.708 1.00 . A A . 13 LEU HG 1 1
19 27597 1 1 13 LEU N N -1.216 1.616 -6.661 1.00 . A A . 13 LEU N 1 1
19 27598 1 1 13 LEU O O 0.640 0.713 -4.745 1.00 . A A . 13 LEU O 1 1
19 27599 1 1 14 SER C C 3.185 1.849 -3.326 1.00 . A A . 14 SER C 1 1
19 27600 1 1 14 SER CA C 3.167 1.781 -4.851 1.00 . A A . 14 SER CA 1 1
19 27601 1 1 14 SER CB C 4.403 2.465 -5.431 1.00 . A A . 14 SER CB 1 1
19 27602 1 1 14 SER H H 2.028 3.277 -5.816 1.00 . A A . 14 SER H 1 1
19 27603 1 1 14 SER HA H 3.164 0.744 -5.153 1.00 . A A . 14 SER HA 1 1
19 27604 1 1 14 SER HB2 H 4.472 3.471 -5.045 1.00 . A A . 14 SER HB2 1 1
19 27605 1 1 14 SER HB3 H 5.286 1.909 -5.150 1.00 . A A . 14 SER HB3 1 1
19 27606 1 1 14 SER HG H 4.200 3.449 -7.117 1.00 . A A . 14 SER HG 1 1
19 27607 1 1 14 SER N N 1.964 2.402 -5.380 1.00 . A A . 14 SER N 1 1
19 27608 1 1 14 SER O O 2.740 2.836 -2.732 1.00 . A A . 14 SER O 1 1
19 27609 1 1 14 SER OG O 4.330 2.523 -6.848 1.00 . A A . 14 SER OG 1 1
19 27610 1 1 15 LEU C C 5.081 1.343 -0.785 1.00 . A A . 15 LEU C 1 1
19 27611 1 1 15 LEU CA C 3.773 0.722 -1.253 1.00 . A A . 15 LEU CA 1 1
19 27612 1 1 15 LEU CB C 3.682 -0.736 -0.786 1.00 . A A . 15 LEU CB 1 1
19 27613 1 1 15 LEU CD1 C 2.469 -0.290 1.361 1.00 . A A . 15 LEU CD1 1 1
19 27614 1 1 15 LEU CD2 C 3.731 -2.426 1.064 1.00 . A A . 15 LEU CD2 1 1
19 27615 1 1 15 LEU CG C 3.688 -0.943 0.730 1.00 . A A . 15 LEU CG 1 1
19 27616 1 1 15 LEU H H 4.002 0.025 -3.235 1.00 . A A . 15 LEU H 1 1
19 27617 1 1 15 LEU HA H 2.948 1.281 -0.838 1.00 . A A . 15 LEU HA 1 1
19 27618 1 1 15 LEU HB2 H 2.771 -1.160 -1.181 1.00 . A A . 15 LEU HB2 1 1
19 27619 1 1 15 LEU HB3 H 4.519 -1.276 -1.203 1.00 . A A . 15 LEU HB3 1 1
19 27620 1 1 15 LEU HD11 H 2.476 0.769 1.146 1.00 . A A . 15 LEU HD11 1 1
19 27621 1 1 15 LEU HD12 H 2.494 -0.439 2.431 1.00 . A A . 15 LEU HD12 1 1
19 27622 1 1 15 LEU HD13 H 1.573 -0.734 0.956 1.00 . A A . 15 LEU HD13 1 1
19 27623 1 1 15 LEU HD21 H 4.632 -2.862 0.662 1.00 . A A . 15 LEU HD21 1 1
19 27624 1 1 15 LEU HD22 H 2.870 -2.917 0.635 1.00 . A A . 15 LEU HD22 1 1
19 27625 1 1 15 LEU HD23 H 3.718 -2.555 2.137 1.00 . A A . 15 LEU HD23 1 1
19 27626 1 1 15 LEU HG H 4.571 -0.479 1.148 1.00 . A A . 15 LEU HG 1 1
19 27627 1 1 15 LEU N N 3.681 0.788 -2.703 1.00 . A A . 15 LEU N 1 1
19 27628 1 1 15 LEU O O 6.159 0.926 -1.205 1.00 . A A . 15 LEU O 1 1
19 27629 1 1 16 ILE C C 6.401 2.717 2.049 1.00 . A A . 16 ILE C 1 1
19 27630 1 1 16 ILE CA C 6.163 3.038 0.575 1.00 . A A . 16 ILE CA 1 1
19 27631 1 1 16 ILE CB C 6.055 4.572 0.407 1.00 . A A . 16 ILE CB 1 1
19 27632 1 1 16 ILE CD1 C 4.771 6.630 1.210 1.00 . A A . 16 ILE CD1 1 1
19 27633 1 1 16 ILE CG1 C 4.853 5.118 1.184 1.00 . A A . 16 ILE CG1 1 1
19 27634 1 1 16 ILE CG2 C 5.952 4.934 -1.069 1.00 . A A . 16 ILE CG2 1 1
19 27635 1 1 16 ILE H H 4.091 2.650 0.356 1.00 . A A . 16 ILE H 1 1
19 27636 1 1 16 ILE HA H 7.014 2.697 0.004 1.00 . A A . 16 ILE HA 1 1
19 27637 1 1 16 ILE HB H 6.958 5.018 0.797 1.00 . A A . 16 ILE HB 1 1
19 27638 1 1 16 ILE HD11 H 3.914 6.934 1.794 1.00 . A A . 16 ILE HD11 1 1
19 27639 1 1 16 ILE HD12 H 4.672 7.004 0.202 1.00 . A A . 16 ILE HD12 1 1
19 27640 1 1 16 ILE HD13 H 5.670 7.031 1.656 1.00 . A A . 16 ILE HD13 1 1
19 27641 1 1 16 ILE HG12 H 3.944 4.746 0.734 1.00 . A A . 16 ILE HG12 1 1
19 27642 1 1 16 ILE HG13 H 4.909 4.771 2.206 1.00 . A A . 16 ILE HG13 1 1
19 27643 1 1 16 ILE HG21 H 5.874 6.006 -1.173 1.00 . A A . 16 ILE HG21 1 1
19 27644 1 1 16 ILE HG22 H 5.077 4.466 -1.493 1.00 . A A . 16 ILE HG22 1 1
19 27645 1 1 16 ILE HG23 H 6.834 4.586 -1.587 1.00 . A A . 16 ILE HG23 1 1
19 27646 1 1 16 ILE N N 4.984 2.353 0.066 1.00 . A A . 16 ILE N 1 1
19 27647 1 1 16 ILE O O 5.470 2.381 2.788 1.00 . A A . 16 ILE O 1 1
19 27648 1 1 17 ALA C C 7.783 3.907 4.637 1.00 . A A . 17 ALA C 1 1
19 27649 1 1 17 ALA CA C 8.026 2.624 3.855 1.00 . A A . 17 ALA CA 1 1
19 27650 1 1 17 ALA CB C 9.486 2.209 3.953 1.00 . A A . 17 ALA CB 1 1
19 27651 1 1 17 ALA H H 8.361 3.023 1.806 1.00 . A A . 17 ALA H 1 1
19 27652 1 1 17 ALA HA H 7.417 1.833 4.269 1.00 . A A . 17 ALA HA 1 1
19 27653 1 1 17 ALA HB1 H 9.743 2.045 4.990 1.00 . A A . 17 ALA HB1 1 1
19 27654 1 1 17 ALA HB2 H 10.110 2.990 3.547 1.00 . A A . 17 ALA HB2 1 1
19 27655 1 1 17 ALA HB3 H 9.638 1.297 3.395 1.00 . A A . 17 ALA HB3 1 1
19 27656 1 1 17 ALA N N 7.656 2.814 2.462 1.00 . A A . 17 ALA N 1 1
19 27657 1 1 17 ALA O O 8.464 4.914 4.422 1.00 . A A . 17 ALA O 1 1
19 27658 1 1 18 LYS C C 6.872 4.899 7.756 1.00 . A A . 18 LYS C 1 1
19 27659 1 1 18 LYS CA C 6.470 5.069 6.299 1.00 . A A . 18 LYS CA 1 1
19 27660 1 1 18 LYS CB C 4.976 5.381 6.212 1.00 . A A . 18 LYS CB 1 1
19 27661 1 1 18 LYS CD C 3.093 6.851 6.995 1.00 . A A . 18 LYS CD 1 1
19 27662 1 1 18 LYS CE C 2.717 8.070 7.820 1.00 . A A . 18 LYS CE 1 1
19 27663 1 1 18 LYS CG C 4.594 6.653 6.952 1.00 . A A . 18 LYS CG 1 1
19 27664 1 1 18 LYS H H 6.300 3.054 5.675 1.00 . A A . 18 LYS H 1 1
19 27665 1 1 18 LYS HA H 7.023 5.898 5.883 1.00 . A A . 18 LYS HA 1 1
19 27666 1 1 18 LYS HB2 H 4.702 5.495 5.174 1.00 . A A . 18 LYS HB2 1 1
19 27667 1 1 18 LYS HB3 H 4.420 4.559 6.638 1.00 . A A . 18 LYS HB3 1 1
19 27668 1 1 18 LYS HD2 H 2.728 6.984 5.988 1.00 . A A . 18 LYS HD2 1 1
19 27669 1 1 18 LYS HD3 H 2.635 5.976 7.433 1.00 . A A . 18 LYS HD3 1 1
19 27670 1 1 18 LYS HE2 H 3.110 8.950 7.332 1.00 . A A . 18 LYS HE2 1 1
19 27671 1 1 18 LYS HE3 H 1.641 8.137 7.872 1.00 . A A . 18 LYS HE3 1 1
19 27672 1 1 18 LYS HG2 H 4.966 6.595 7.964 1.00 . A A . 18 LYS HG2 1 1
19 27673 1 1 18 LYS HG3 H 5.044 7.497 6.450 1.00 . A A . 18 LYS HG3 1 1
19 27674 1 1 18 LYS HZ1 H 3.192 7.021 9.573 1.00 . A A . 18 LYS HZ1 1 1
19 27675 1 1 18 LYS HZ2 H 2.745 8.639 9.833 1.00 . A A . 18 LYS HZ2 1 1
19 27676 1 1 18 LYS HZ3 H 4.273 8.278 9.202 1.00 . A A . 18 LYS HZ3 1 1
19 27677 1 1 18 LYS N N 6.803 3.885 5.526 1.00 . A A . 18 LYS N 1 1
19 27678 1 1 18 LYS NZ N 3.268 7.997 9.201 1.00 . A A . 18 LYS NZ 1 1
19 27679 1 1 18 LYS O O 6.644 3.841 8.351 1.00 . A A . 18 LYS O 1 1
19 27680 1 1 19 ASN C C 8.858 4.865 10.060 1.00 . A A . 19 ASN C 1 1
19 27681 1 1 19 ASN CA C 7.868 5.982 9.724 1.00 . A A . 19 ASN CA 1 1
19 27682 1 1 19 ASN CB C 6.605 5.890 10.598 1.00 . A A . 19 ASN CB 1 1
19 27683 1 1 19 ASN CG C 6.865 6.172 12.068 1.00 . A A . 19 ASN CG 1 1
19 27684 1 1 19 ASN H H 7.724 6.709 7.738 1.00 . A A . 19 ASN H 1 1
19 27685 1 1 19 ASN HA H 8.350 6.932 9.907 1.00 . A A . 19 ASN HA 1 1
19 27686 1 1 19 ASN HB2 H 5.880 6.606 10.241 1.00 . A A . 19 ASN HB2 1 1
19 27687 1 1 19 ASN HB3 H 6.191 4.895 10.509 1.00 . A A . 19 ASN HB3 1 1
19 27688 1 1 19 ASN HD21 H 5.305 5.052 12.578 1.00 . A A . 19 ASN HD21 1 1
19 27689 1 1 19 ASN HD22 H 6.176 5.775 13.889 1.00 . A A . 19 ASN HD22 1 1
19 27690 1 1 19 ASN N N 7.499 5.938 8.308 1.00 . A A . 19 ASN N 1 1
19 27691 1 1 19 ASN ND2 N 6.034 5.610 12.932 1.00 . A A . 19 ASN ND2 1 1
19 27692 1 1 19 ASN O O 9.072 4.523 11.224 1.00 . A A . 19 ASN O 1 1
19 27693 1 1 19 ASN OD1 O 7.794 6.902 12.422 1.00 . A A . 19 ASN OD1 1 1
19 27694 1 1 20 THR C C 11.731 3.731 9.817 1.00 . A A . 20 THR C 1 1
19 27695 1 1 20 THR CA C 10.431 3.236 9.183 1.00 . A A . 20 THR CA 1 1
19 27696 1 1 20 THR CB C 10.726 2.586 7.819 1.00 . A A . 20 THR CB 1 1
19 27697 1 1 20 THR CG2 C 11.610 1.357 7.975 1.00 . A A . 20 THR CG2 1 1
19 27698 1 1 20 THR H H 9.304 4.671 8.129 1.00 . A A . 20 THR H 1 1
19 27699 1 1 20 THR HA H 9.984 2.493 9.825 1.00 . A A . 20 THR HA 1 1
19 27700 1 1 20 THR HB H 11.237 3.305 7.195 1.00 . A A . 20 THR HB 1 1
19 27701 1 1 20 THR HG1 H 8.768 2.335 7.810 1.00 . A A . 20 THR HG1 1 1
19 27702 1 1 20 THR HG21 H 11.115 0.635 8.608 1.00 . A A . 20 THR HG21 1 1
19 27703 1 1 20 THR HG22 H 12.551 1.644 8.420 1.00 . A A . 20 THR HG22 1 1
19 27704 1 1 20 THR HG23 H 11.792 0.920 7.005 1.00 . A A . 20 THR HG23 1 1
19 27705 1 1 20 THR N N 9.484 4.324 9.026 1.00 . A A . 20 THR N 1 1
19 27706 1 1 20 THR O O 12.408 4.599 9.265 1.00 . A A . 20 THR O 1 1
19 27707 1 1 20 THR OG1 O 9.493 2.219 7.187 1.00 . A A . 20 THR OG1 1 1
19 27708 1 1 21 PRO C C 14.563 3.018 11.044 1.00 . A A . 21 PRO C 1 1
19 27709 1 1 21 PRO CA C 13.304 3.574 11.710 1.00 . A A . 21 PRO CA 1 1
19 27710 1 1 21 PRO CB C 13.128 2.958 13.110 1.00 . A A . 21 PRO CB 1 1
19 27711 1 1 21 PRO CD C 11.321 2.183 11.740 1.00 . A A . 21 PRO CD 1 1
19 27712 1 1 21 PRO CG C 11.725 2.444 13.162 1.00 . A A . 21 PRO CG 1 1
19 27713 1 1 21 PRO HA H 13.391 4.647 11.796 1.00 . A A . 21 PRO HA 1 1
19 27714 1 1 21 PRO HB2 H 13.841 2.157 13.243 1.00 . A A . 21 PRO HB2 1 1
19 27715 1 1 21 PRO HB3 H 13.296 3.717 13.860 1.00 . A A . 21 PRO HB3 1 1
19 27716 1 1 21 PRO HD2 H 11.608 1.186 11.441 1.00 . A A . 21 PRO HD2 1 1
19 27717 1 1 21 PRO HD3 H 10.259 2.330 11.614 1.00 . A A . 21 PRO HD3 1 1
19 27718 1 1 21 PRO HG2 H 11.688 1.529 13.737 1.00 . A A . 21 PRO HG2 1 1
19 27719 1 1 21 PRO HG3 H 11.080 3.188 13.603 1.00 . A A . 21 PRO HG3 1 1
19 27720 1 1 21 PRO N N 12.083 3.195 10.997 1.00 . A A . 21 PRO N 1 1
19 27721 1 1 21 PRO O O 14.497 2.341 10.011 1.00 . A A . 21 PRO O 1 1
19 27722 1 1 22 ALA C C 17.177 1.365 11.670 1.00 . A A . 22 ALA C 1 1
19 27723 1 1 22 ALA CA C 16.975 2.784 11.155 1.00 . A A . 22 ALA CA 1 1
19 27724 1 1 22 ALA CB C 18.129 3.681 11.586 1.00 . A A . 22 ALA CB 1 1
19 27725 1 1 22 ALA H H 15.706 3.915 12.410 1.00 . A A . 22 ALA H 1 1
19 27726 1 1 22 ALA HA H 16.945 2.766 10.076 1.00 . A A . 22 ALA HA 1 1
19 27727 1 1 22 ALA HB1 H 17.969 4.680 11.208 1.00 . A A . 22 ALA HB1 1 1
19 27728 1 1 22 ALA HB2 H 19.055 3.290 11.190 1.00 . A A . 22 ALA HB2 1 1
19 27729 1 1 22 ALA HB3 H 18.182 3.707 12.664 1.00 . A A . 22 ALA HB3 1 1
19 27730 1 1 22 ALA N N 15.711 3.318 11.633 1.00 . A A . 22 ALA N 1 1
19 27731 1 1 22 ALA O O 16.507 0.947 12.618 1.00 . A A . 22 ALA O 1 1
19 27732 1 1 23 ASN C C 17.310 -1.731 10.947 1.00 . A A . 23 ASN C 1 1
19 27733 1 1 23 ASN CA C 18.405 -0.762 11.382 1.00 . A A . 23 ASN CA 1 1
19 27734 1 1 23 ASN CB C 18.685 -0.914 12.884 1.00 . A A . 23 ASN CB 1 1
19 27735 1 1 23 ASN CG C 19.961 -0.213 13.312 1.00 . A A . 23 ASN CG 1 1
19 27736 1 1 23 ASN H H 18.539 1.026 10.248 1.00 . A A . 23 ASN H 1 1
19 27737 1 1 23 ASN HA H 19.305 -1.020 10.844 1.00 . A A . 23 ASN HA 1 1
19 27738 1 1 23 ASN HB2 H 17.861 -0.492 13.440 1.00 . A A . 23 ASN HB2 1 1
19 27739 1 1 23 ASN HB3 H 18.774 -1.964 13.123 1.00 . A A . 23 ASN HB3 1 1
19 27740 1 1 23 ASN HD21 H 19.238 0.053 15.146 1.00 . A A . 23 ASN HD21 1 1
19 27741 1 1 23 ASN HD22 H 20.832 0.669 14.860 1.00 . A A . 23 ASN HD22 1 1
19 27742 1 1 23 ASN N N 18.077 0.626 11.019 1.00 . A A . 23 ASN N 1 1
19 27743 1 1 23 ASN ND2 N 20.018 0.212 14.562 1.00 . A A . 23 ASN ND2 1 1
19 27744 1 1 23 ASN O O 17.597 -2.870 10.569 1.00 . A A . 23 ASN O 1 1
19 27745 1 1 23 ASN OD1 O 20.898 -0.068 12.526 1.00 . A A . 23 ASN OD1 1 1
19 27746 1 1 24 SER C C 14.914 -2.001 8.979 1.00 . A A . 24 SER C 1 1
19 27747 1 1 24 SER CA C 14.949 -2.064 10.502 1.00 . A A . 24 SER CA 1 1
19 27748 1 1 24 SER CB C 13.635 -1.561 11.108 1.00 . A A . 24 SER CB 1 1
19 27749 1 1 24 SER H H 15.894 -0.399 11.379 1.00 . A A . 24 SER H 1 1
19 27750 1 1 24 SER HA H 15.105 -3.090 10.803 1.00 . A A . 24 SER HA 1 1
19 27751 1 1 24 SER HB2 H 12.807 -1.939 10.529 1.00 . A A . 24 SER HB2 1 1
19 27752 1 1 24 SER HB3 H 13.552 -1.916 12.125 1.00 . A A . 24 SER HB3 1 1
19 27753 1 1 24 SER HG H 13.975 0.197 10.303 1.00 . A A . 24 SER HG 1 1
19 27754 1 1 24 SER N N 16.066 -1.283 10.998 1.00 . A A . 24 SER N 1 1
19 27755 1 1 24 SER O O 14.447 -1.024 8.387 1.00 . A A . 24 SER O 1 1
19 27756 1 1 24 SER OG O 13.580 -0.144 11.112 1.00 . A A . 24 SER OG 1 1
19 27757 1 1 25 MET C C 14.533 -3.967 6.292 1.00 . A A . 25 MET C 1 1
19 27758 1 1 25 MET CA C 15.599 -3.078 6.915 1.00 . A A . 25 MET CA 1 1
19 27759 1 1 25 MET CB C 16.993 -3.600 6.575 1.00 . A A . 25 MET CB 1 1
19 27760 1 1 25 MET CE C 18.661 -6.102 5.567 1.00 . A A . 25 MET CE 1 1
19 27761 1 1 25 MET CG C 17.253 -3.766 5.086 1.00 . A A . 25 MET CG 1 1
19 27762 1 1 25 MET H H 15.755 -3.805 8.891 1.00 . A A . 25 MET H 1 1
19 27763 1 1 25 MET HA H 15.492 -2.075 6.532 1.00 . A A . 25 MET HA 1 1
19 27764 1 1 25 MET HB2 H 17.722 -2.907 6.971 1.00 . A A . 25 MET HB2 1 1
19 27765 1 1 25 MET HB3 H 17.129 -4.558 7.053 1.00 . A A . 25 MET HB3 1 1
19 27766 1 1 25 MET HE1 H 17.827 -6.633 5.132 1.00 . A A . 25 MET HE1 1 1
19 27767 1 1 25 MET HE2 H 18.476 -5.941 6.618 1.00 . A A . 25 MET HE2 1 1
19 27768 1 1 25 MET HE3 H 19.563 -6.686 5.446 1.00 . A A . 25 MET HE3 1 1
19 27769 1 1 25 MET HG2 H 16.479 -4.392 4.665 1.00 . A A . 25 MET HG2 1 1
19 27770 1 1 25 MET HG3 H 17.222 -2.792 4.617 1.00 . A A . 25 MET HG3 1 1
19 27771 1 1 25 MET N N 15.450 -3.035 8.357 1.00 . A A . 25 MET N 1 1
19 27772 1 1 25 MET O O 14.399 -5.133 6.654 1.00 . A A . 25 MET O 1 1
19 27773 1 1 25 MET SD S 18.856 -4.521 4.745 1.00 . A A . 25 MET SD 1 1
19 27774 1 1 26 ILE C C 13.292 -4.986 3.565 1.00 . A A . 26 ILE C 1 1
19 27775 1 1 26 ILE CA C 12.718 -4.173 4.717 1.00 . A A . 26 ILE CA 1 1
19 27776 1 1 26 ILE CB C 11.599 -3.252 4.182 1.00 . A A . 26 ILE CB 1 1
19 27777 1 1 26 ILE CD1 C 10.141 -1.241 4.770 1.00 . A A . 26 ILE CD1 1 1
19 27778 1 1 26 ILE CG1 C 11.214 -2.205 5.232 1.00 . A A . 26 ILE CG1 1 1
19 27779 1 1 26 ILE CG2 C 10.383 -4.080 3.791 1.00 . A A . 26 ILE CG2 1 1
19 27780 1 1 26 ILE H H 13.953 -2.493 5.076 1.00 . A A . 26 ILE H 1 1
19 27781 1 1 26 ILE HA H 12.293 -4.845 5.447 1.00 . A A . 26 ILE HA 1 1
19 27782 1 1 26 ILE HB H 11.965 -2.752 3.298 1.00 . A A . 26 ILE HB 1 1
19 27783 1 1 26 ILE HD11 H 10.493 -0.695 3.908 1.00 . A A . 26 ILE HD11 1 1
19 27784 1 1 26 ILE HD12 H 9.914 -0.545 5.566 1.00 . A A . 26 ILE HD12 1 1
19 27785 1 1 26 ILE HD13 H 9.250 -1.791 4.508 1.00 . A A . 26 ILE HD13 1 1
19 27786 1 1 26 ILE HG12 H 10.849 -2.706 6.115 1.00 . A A . 26 ILE HG12 1 1
19 27787 1 1 26 ILE HG13 H 12.091 -1.627 5.490 1.00 . A A . 26 ILE HG13 1 1
19 27788 1 1 26 ILE HG21 H 10.016 -4.612 4.656 1.00 . A A . 26 ILE HG21 1 1
19 27789 1 1 26 ILE HG22 H 10.661 -4.788 3.024 1.00 . A A . 26 ILE HG22 1 1
19 27790 1 1 26 ILE HG23 H 9.608 -3.428 3.415 1.00 . A A . 26 ILE HG23 1 1
19 27791 1 1 26 ILE N N 13.779 -3.420 5.359 1.00 . A A . 26 ILE N 1 1
19 27792 1 1 26 ILE O O 13.510 -4.462 2.474 1.00 . A A . 26 ILE O 1 1
19 27793 1 1 27 MET C C 13.051 -7.574 1.827 1.00 . A A . 27 MET C 1 1
19 27794 1 1 27 MET CA C 14.141 -7.114 2.788 1.00 . A A . 27 MET CA 1 1
19 27795 1 1 27 MET CB C 14.869 -8.309 3.409 1.00 . A A . 27 MET CB 1 1
19 27796 1 1 27 MET CE C 15.690 -11.344 4.067 1.00 . A A . 27 MET CE 1 1
19 27797 1 1 27 MET CG C 15.667 -9.124 2.398 1.00 . A A . 27 MET CG 1 1
19 27798 1 1 27 MET H H 13.381 -6.629 4.707 1.00 . A A . 27 MET H 1 1
19 27799 1 1 27 MET HA H 14.855 -6.519 2.234 1.00 . A A . 27 MET HA 1 1
19 27800 1 1 27 MET HB2 H 15.550 -7.948 4.166 1.00 . A A . 27 MET HB2 1 1
19 27801 1 1 27 MET HB3 H 14.142 -8.959 3.870 1.00 . A A . 27 MET HB3 1 1
19 27802 1 1 27 MET HE1 H 15.124 -10.753 4.772 1.00 . A A . 27 MET HE1 1 1
19 27803 1 1 27 MET HE2 H 16.252 -12.098 4.598 1.00 . A A . 27 MET HE2 1 1
19 27804 1 1 27 MET HE3 H 15.015 -11.820 3.373 1.00 . A A . 27 MET HE3 1 1
19 27805 1 1 27 MET HG2 H 14.976 -9.684 1.785 1.00 . A A . 27 MET HG2 1 1
19 27806 1 1 27 MET HG3 H 16.228 -8.444 1.772 1.00 . A A . 27 MET HG3 1 1
19 27807 1 1 27 MET N N 13.568 -6.259 3.816 1.00 . A A . 27 MET N 1 1
19 27808 1 1 27 MET O O 13.330 -7.983 0.700 1.00 . A A . 27 MET O 1 1
19 27809 1 1 27 MET SD S 16.816 -10.282 3.170 1.00 . A A . 27 MET SD 1 1
19 27810 1 1 28 THR C C 10.454 -6.537 0.519 1.00 . A A . 28 THR C 1 1
19 27811 1 1 28 THR CA C 10.670 -7.749 1.418 1.00 . A A . 28 THR CA 1 1
19 27812 1 1 28 THR CB C 9.395 -8.012 2.241 1.00 . A A . 28 THR CB 1 1
19 27813 1 1 28 THR CG2 C 8.256 -8.481 1.345 1.00 . A A . 28 THR CG2 1 1
19 27814 1 1 28 THR H H 11.654 -7.278 3.221 1.00 . A A . 28 THR H 1 1
19 27815 1 1 28 THR HA H 10.881 -8.616 0.810 1.00 . A A . 28 THR HA 1 1
19 27816 1 1 28 THR HB H 9.099 -7.092 2.723 1.00 . A A . 28 THR HB 1 1
19 27817 1 1 28 THR HG1 H 9.233 -9.842 2.989 1.00 . A A . 28 THR HG1 1 1
19 27818 1 1 28 THR HG21 H 7.371 -8.645 1.943 1.00 . A A . 28 THR HG21 1 1
19 27819 1 1 28 THR HG22 H 8.538 -9.402 0.858 1.00 . A A . 28 THR HG22 1 1
19 27820 1 1 28 THR HG23 H 8.050 -7.728 0.598 1.00 . A A . 28 THR HG23 1 1
19 27821 1 1 28 THR N N 11.809 -7.503 2.282 1.00 . A A . 28 THR N 1 1
19 27822 1 1 28 THR O O 9.998 -5.493 0.982 1.00 . A A . 28 THR O 1 1
19 27823 1 1 28 THR OG1 O 9.657 -9.004 3.244 1.00 . A A . 28 THR OG1 1 1
19 27824 1 1 29 LYS C C 9.331 -4.973 -1.734 1.00 . A A . 29 LYS C 1 1
19 27825 1 1 29 LYS CA C 10.731 -5.569 -1.706 1.00 . A A . 29 LYS CA 1 1
19 27826 1 1 29 LYS CB C 11.136 -6.030 -3.107 1.00 . A A . 29 LYS CB 1 1
19 27827 1 1 29 LYS CD C 12.959 -6.885 -4.607 1.00 . A A . 29 LYS CD 1 1
19 27828 1 1 29 LYS CE C 14.383 -7.411 -4.675 1.00 . A A . 29 LYS CE 1 1
19 27829 1 1 29 LYS CG C 12.563 -6.540 -3.183 1.00 . A A . 29 LYS CG 1 1
19 27830 1 1 29 LYS H H 11.131 -7.548 -1.066 1.00 . A A . 29 LYS H 1 1
19 27831 1 1 29 LYS HA H 11.423 -4.807 -1.377 1.00 . A A . 29 LYS HA 1 1
19 27832 1 1 29 LYS HB2 H 10.474 -6.824 -3.421 1.00 . A A . 29 LYS HB2 1 1
19 27833 1 1 29 LYS HB3 H 11.038 -5.199 -3.790 1.00 . A A . 29 LYS HB3 1 1
19 27834 1 1 29 LYS HD2 H 12.289 -7.642 -4.985 1.00 . A A . 29 LYS HD2 1 1
19 27835 1 1 29 LYS HD3 H 12.883 -5.997 -5.216 1.00 . A A . 29 LYS HD3 1 1
19 27836 1 1 29 LYS HE2 H 14.446 -8.320 -4.096 1.00 . A A . 29 LYS HE2 1 1
19 27837 1 1 29 LYS HE3 H 14.623 -7.626 -5.707 1.00 . A A . 29 LYS HE3 1 1
19 27838 1 1 29 LYS HG2 H 13.228 -5.775 -2.810 1.00 . A A . 29 LYS HG2 1 1
19 27839 1 1 29 LYS HG3 H 12.650 -7.425 -2.568 1.00 . A A . 29 LYS HG3 1 1
19 27840 1 1 29 LYS HZ1 H 16.326 -6.838 -4.171 1.00 . A A . 29 LYS HZ1 1 1
19 27841 1 1 29 LYS HZ2 H 15.135 -6.184 -3.156 1.00 . A A . 29 LYS HZ2 1 1
19 27842 1 1 29 LYS HZ3 H 15.352 -5.559 -4.718 1.00 . A A . 29 LYS HZ3 1 1
19 27843 1 1 29 LYS N N 10.810 -6.677 -0.756 1.00 . A A . 29 LYS N 1 1
19 27844 1 1 29 LYS NZ N 15.366 -6.431 -4.144 1.00 . A A . 29 LYS NZ 1 1
19 27845 1 1 29 LYS O O 8.341 -5.700 -1.823 1.00 . A A . 29 LYS O 1 1
19 27846 1 1 30 LEU C C 7.280 -3.017 -2.945 1.00 . A A . 30 LEU C 1 1
19 27847 1 1 30 LEU CA C 7.987 -2.953 -1.597 1.00 . A A . 30 LEU CA 1 1
19 27848 1 1 30 LEU CB C 8.183 -1.489 -1.174 1.00 . A A . 30 LEU CB 1 1
19 27849 1 1 30 LEU CD1 C 7.595 -1.970 1.225 1.00 . A A . 30 LEU CD1 1 1
19 27850 1 1 30 LEU CD2 C 9.995 -1.679 0.576 1.00 . A A . 30 LEU CD2 1 1
19 27851 1 1 30 LEU CG C 8.561 -1.252 0.297 1.00 . A A . 30 LEU CG 1 1
19 27852 1 1 30 LEU H H 10.093 -3.129 -1.659 1.00 . A A . 30 LEU H 1 1
19 27853 1 1 30 LEU HA H 7.373 -3.449 -0.860 1.00 . A A . 30 LEU HA 1 1
19 27854 1 1 30 LEU HB2 H 8.960 -1.064 -1.793 1.00 . A A . 30 LEU HB2 1 1
19 27855 1 1 30 LEU HB3 H 7.264 -0.957 -1.373 1.00 . A A . 30 LEU HB3 1 1
19 27856 1 1 30 LEU HD11 H 7.627 -3.031 1.026 1.00 . A A . 30 LEU HD11 1 1
19 27857 1 1 30 LEU HD12 H 6.595 -1.601 1.055 1.00 . A A . 30 LEU HD12 1 1
19 27858 1 1 30 LEU HD13 H 7.878 -1.787 2.251 1.00 . A A . 30 LEU HD13 1 1
19 27859 1 1 30 LEU HD21 H 10.103 -2.734 0.365 1.00 . A A . 30 LEU HD21 1 1
19 27860 1 1 30 LEU HD22 H 10.231 -1.492 1.613 1.00 . A A . 30 LEU HD22 1 1
19 27861 1 1 30 LEU HD23 H 10.666 -1.115 -0.054 1.00 . A A . 30 LEU HD23 1 1
19 27862 1 1 30 LEU HG H 8.487 -0.194 0.508 1.00 . A A . 30 LEU HG 1 1
19 27863 1 1 30 LEU N N 9.261 -3.652 -1.658 1.00 . A A . 30 LEU N 1 1
19 27864 1 1 30 LEU O O 7.767 -2.474 -3.940 1.00 . A A . 30 LEU O 1 1
19 27865 1 1 31 PRO C C 4.360 -2.734 -4.427 1.00 . A A . 31 PRO C 1 1
19 27866 1 1 31 PRO CA C 5.364 -3.862 -4.220 1.00 . A A . 31 PRO CA 1 1
19 27867 1 1 31 PRO CB C 4.643 -5.182 -3.972 1.00 . A A . 31 PRO CB 1 1
19 27868 1 1 31 PRO CD C 5.482 -4.373 -1.858 1.00 . A A . 31 PRO CD 1 1
19 27869 1 1 31 PRO CG C 4.393 -5.202 -2.499 1.00 . A A . 31 PRO CG 1 1
19 27870 1 1 31 PRO HA H 6.001 -3.949 -5.087 1.00 . A A . 31 PRO HA 1 1
19 27871 1 1 31 PRO HB2 H 3.718 -5.199 -4.531 1.00 . A A . 31 PRO HB2 1 1
19 27872 1 1 31 PRO HB3 H 5.271 -6.003 -4.277 1.00 . A A . 31 PRO HB3 1 1
19 27873 1 1 31 PRO HD2 H 5.053 -3.653 -1.178 1.00 . A A . 31 PRO HD2 1 1
19 27874 1 1 31 PRO HD3 H 6.183 -5.012 -1.339 1.00 . A A . 31 PRO HD3 1 1
19 27875 1 1 31 PRO HG2 H 3.427 -4.773 -2.286 1.00 . A A . 31 PRO HG2 1 1
19 27876 1 1 31 PRO HG3 H 4.437 -6.220 -2.137 1.00 . A A . 31 PRO HG3 1 1
19 27877 1 1 31 PRO N N 6.130 -3.698 -2.997 1.00 . A A . 31 PRO N 1 1
19 27878 1 1 31 PRO O O 4.477 -1.660 -3.834 1.00 . A A . 31 PRO O 1 1
19 27879 1 1 32 SER C C 0.971 -2.657 -5.161 1.00 . A A . 32 SER C 1 1
19 27880 1 1 32 SER CA C 2.313 -2.026 -5.506 1.00 . A A . 32 SER CA 1 1
19 27881 1 1 32 SER CB C 2.343 -1.566 -6.964 1.00 . A A . 32 SER CB 1 1
19 27882 1 1 32 SER H H 3.365 -3.831 -5.760 1.00 . A A . 32 SER H 1 1
19 27883 1 1 32 SER HA H 2.480 -1.176 -4.860 1.00 . A A . 32 SER HA 1 1
19 27884 1 1 32 SER HB2 H 1.424 -1.044 -7.194 1.00 . A A . 32 SER HB2 1 1
19 27885 1 1 32 SER HB3 H 3.181 -0.901 -7.113 1.00 . A A . 32 SER HB3 1 1
19 27886 1 1 32 SER HG H 3.167 -2.491 -8.486 1.00 . A A . 32 SER HG 1 1
19 27887 1 1 32 SER N N 3.377 -2.979 -5.273 1.00 . A A . 32 SER N 1 1
19 27888 1 1 32 SER O O 0.759 -3.846 -5.395 1.00 . A A . 32 SER O 1 1
19 27889 1 1 32 SER OG O 2.472 -2.672 -7.842 1.00 . A A . 32 SER OG 1 1
19 27890 1 1 33 VAL C C -2.223 -2.056 -5.340 1.00 . A A . 33 VAL C 1 1
19 27891 1 1 33 VAL CA C -1.237 -2.364 -4.223 1.00 . A A . 33 VAL CA 1 1
19 27892 1 1 33 VAL CB C -1.746 -1.756 -2.893 1.00 . A A . 33 VAL CB 1 1
19 27893 1 1 33 VAL CG1 C -0.778 -2.060 -1.759 1.00 . A A . 33 VAL CG1 1 1
19 27894 1 1 33 VAL CG2 C -1.966 -0.254 -3.018 1.00 . A A . 33 VAL CG2 1 1
19 27895 1 1 33 VAL H H 0.311 -0.934 -4.396 1.00 . A A . 33 VAL H 1 1
19 27896 1 1 33 VAL HA H -1.169 -3.436 -4.104 1.00 . A A . 33 VAL HA 1 1
19 27897 1 1 33 VAL HB H -2.694 -2.216 -2.654 1.00 . A A . 33 VAL HB 1 1
19 27898 1 1 33 VAL HG11 H -0.686 -3.129 -1.641 1.00 . A A . 33 VAL HG11 1 1
19 27899 1 1 33 VAL HG12 H -1.151 -1.626 -0.842 1.00 . A A . 33 VAL HG12 1 1
19 27900 1 1 33 VAL HG13 H 0.189 -1.638 -1.990 1.00 . A A . 33 VAL HG13 1 1
19 27901 1 1 33 VAL HG21 H -1.038 0.224 -3.293 1.00 . A A . 33 VAL HG21 1 1
19 27902 1 1 33 VAL HG22 H -2.309 0.140 -2.074 1.00 . A A . 33 VAL HG22 1 1
19 27903 1 1 33 VAL HG23 H -2.708 -0.062 -3.780 1.00 . A A . 33 VAL HG23 1 1
19 27904 1 1 33 VAL N N 0.082 -1.873 -4.577 1.00 . A A . 33 VAL N 1 1
19 27905 1 1 33 VAL O O -2.137 -1.013 -5.991 1.00 . A A . 33 VAL O 1 1
19 27906 1 1 34 ARG C C -5.504 -2.639 -5.954 1.00 . A A . 34 ARG C 1 1
19 27907 1 1 34 ARG CA C -4.139 -2.795 -6.602 1.00 . A A . 34 ARG CA 1 1
19 27908 1 1 34 ARG CB C -4.113 -3.964 -7.589 1.00 . A A . 34 ARG CB 1 1
19 27909 1 1 34 ARG CD C -4.707 -4.464 -9.976 1.00 . A A . 34 ARG CD 1 1
19 27910 1 1 34 ARG CG C -5.196 -3.899 -8.652 1.00 . A A . 34 ARG CG 1 1
19 27911 1 1 34 ARG CZ C -3.282 -3.732 -11.863 1.00 . A A . 34 ARG CZ 1 1
19 27912 1 1 34 ARG H H -3.152 -3.791 -5.027 1.00 . A A . 34 ARG H 1 1
19 27913 1 1 34 ARG HA H -3.904 -1.883 -7.131 1.00 . A A . 34 ARG HA 1 1
19 27914 1 1 34 ARG HB2 H -3.153 -3.979 -8.085 1.00 . A A . 34 ARG HB2 1 1
19 27915 1 1 34 ARG HB3 H -4.237 -4.885 -7.039 1.00 . A A . 34 ARG HB3 1 1
19 27916 1 1 34 ARG HD2 H -4.242 -5.422 -9.796 1.00 . A A . 34 ARG HD2 1 1
19 27917 1 1 34 ARG HD3 H -5.554 -4.592 -10.634 1.00 . A A . 34 ARG HD3 1 1
19 27918 1 1 34 ARG HE H -3.414 -2.809 -10.093 1.00 . A A . 34 ARG HE 1 1
19 27919 1 1 34 ARG HG2 H -6.048 -4.471 -8.319 1.00 . A A . 34 ARG HG2 1 1
19 27920 1 1 34 ARG HG3 H -5.484 -2.867 -8.795 1.00 . A A . 34 ARG HG3 1 1
19 27921 1 1 34 ARG HH11 H -4.289 -5.461 -12.219 1.00 . A A . 34 ARG HH11 1 1
19 27922 1 1 34 ARG HH12 H -3.317 -4.872 -13.537 1.00 . A A . 34 ARG HH12 1 1
19 27923 1 1 34 ARG HH21 H -2.142 -2.055 -11.826 1.00 . A A . 34 ARG HH21 1 1
19 27924 1 1 34 ARG HH22 H -2.096 -2.962 -13.313 1.00 . A A . 34 ARG HH22 1 1
19 27925 1 1 34 ARG N N -3.136 -2.974 -5.575 1.00 . A A . 34 ARG N 1 1
19 27926 1 1 34 ARG NE N -3.735 -3.576 -10.618 1.00 . A A . 34 ARG NE 1 1
19 27927 1 1 34 ARG NH1 N -3.658 -4.772 -12.596 1.00 . A A . 34 ARG NH1 1 1
19 27928 1 1 34 ARG NH2 N -2.440 -2.846 -12.373 1.00 . A A . 34 ARG NH2 1 1
19 27929 1 1 34 ARG O O -6.183 -3.618 -5.642 1.00 . A A . 34 ARG O 1 1
19 27930 1 1 35 VAL C C -8.211 -0.722 -6.010 1.00 . A A . 35 VAL C 1 1
19 27931 1 1 35 VAL CA C -7.110 -1.078 -5.025 1.00 . A A . 35 VAL CA 1 1
19 27932 1 1 35 VAL CB C -6.918 0.085 -4.025 1.00 . A A . 35 VAL CB 1 1
19 27933 1 1 35 VAL CG1 C -5.853 -0.264 -2.998 1.00 . A A . 35 VAL CG1 1 1
19 27934 1 1 35 VAL CG2 C -6.558 1.378 -4.748 1.00 . A A . 35 VAL CG2 1 1
19 27935 1 1 35 VAL H H -5.314 -0.658 -6.052 1.00 . A A . 35 VAL H 1 1
19 27936 1 1 35 VAL HA H -7.410 -1.955 -4.469 1.00 . A A . 35 VAL HA 1 1
19 27937 1 1 35 VAL HB H -7.851 0.239 -3.502 1.00 . A A . 35 VAL HB 1 1
19 27938 1 1 35 VAL HG11 H -4.897 -0.363 -3.491 1.00 . A A . 35 VAL HG11 1 1
19 27939 1 1 35 VAL HG12 H -6.108 -1.198 -2.520 1.00 . A A . 35 VAL HG12 1 1
19 27940 1 1 35 VAL HG13 H -5.798 0.518 -2.256 1.00 . A A . 35 VAL HG13 1 1
19 27941 1 1 35 VAL HG21 H -6.435 2.171 -4.025 1.00 . A A . 35 VAL HG21 1 1
19 27942 1 1 35 VAL HG22 H -7.347 1.637 -5.436 1.00 . A A . 35 VAL HG22 1 1
19 27943 1 1 35 VAL HG23 H -5.635 1.241 -5.292 1.00 . A A . 35 VAL HG23 1 1
19 27944 1 1 35 VAL N N -5.878 -1.392 -5.725 1.00 . A A . 35 VAL N 1 1
19 27945 1 1 35 VAL O O -7.940 -0.404 -7.169 1.00 . A A . 35 VAL O 1 1
19 27946 1 1 36 LYS C C -11.355 0.669 -5.747 1.00 . A A . 36 LYS C 1 1
19 27947 1 1 36 LYS CA C -10.576 -0.461 -6.392 1.00 . A A . 36 LYS CA 1 1
19 27948 1 1 36 LYS CB C -11.424 -1.724 -6.568 1.00 . A A . 36 LYS CB 1 1
19 27949 1 1 36 LYS CD C -13.239 -2.915 -7.803 1.00 . A A . 36 LYS CD 1 1
19 27950 1 1 36 LYS CE C -14.707 -2.810 -8.175 1.00 . A A . 36 LYS CE 1 1
19 27951 1 1 36 LYS CG C -12.644 -1.559 -7.453 1.00 . A A . 36 LYS CG 1 1
19 27952 1 1 36 LYS H H -9.612 -0.985 -4.604 1.00 . A A . 36 LYS H 1 1
19 27953 1 1 36 LYS HA H -10.204 -0.136 -7.353 1.00 . A A . 36 LYS HA 1 1
19 27954 1 1 36 LYS HB2 H -10.805 -2.497 -6.997 1.00 . A A . 36 LYS HB2 1 1
19 27955 1 1 36 LYS HB3 H -11.758 -2.051 -5.595 1.00 . A A . 36 LYS HB3 1 1
19 27956 1 1 36 LYS HD2 H -12.696 -3.328 -8.639 1.00 . A A . 36 LYS HD2 1 1
19 27957 1 1 36 LYS HD3 H -13.140 -3.570 -6.949 1.00 . A A . 36 LYS HD3 1 1
19 27958 1 1 36 LYS HE2 H -14.813 -2.088 -8.971 1.00 . A A . 36 LYS HE2 1 1
19 27959 1 1 36 LYS HE3 H -15.051 -3.775 -8.516 1.00 . A A . 36 LYS HE3 1 1
19 27960 1 1 36 LYS HG2 H -13.384 -0.972 -6.928 1.00 . A A . 36 LYS HG2 1 1
19 27961 1 1 36 LYS HG3 H -12.355 -1.054 -8.363 1.00 . A A . 36 LYS HG3 1 1
19 27962 1 1 36 LYS HZ1 H -15.218 -1.441 -6.685 1.00 . A A . 36 LYS HZ1 1 1
19 27963 1 1 36 LYS HZ2 H -15.439 -3.061 -6.234 1.00 . A A . 36 LYS HZ2 1 1
19 27964 1 1 36 LYS HZ3 H -16.532 -2.313 -7.294 1.00 . A A . 36 LYS HZ3 1 1
19 27965 1 1 36 LYS N N -9.448 -0.764 -5.550 1.00 . A A . 36 LYS N 1 1
19 27966 1 1 36 LYS NZ N -15.533 -2.379 -7.018 1.00 . A A . 36 LYS NZ 1 1
19 27967 1 1 36 LYS O O -11.733 0.577 -4.579 1.00 . A A . 36 LYS O 1 1
19 27968 1 1 37 THR C C -13.525 3.170 -6.612 1.00 . A A . 37 THR C 1 1
19 27969 1 1 37 THR CA C -12.185 2.933 -5.933 1.00 . A A . 37 THR CA 1 1
19 27970 1 1 37 THR CB C -11.296 4.186 -6.079 1.00 . A A . 37 THR CB 1 1
19 27971 1 1 37 THR CG2 C -10.100 4.110 -5.143 1.00 . A A . 37 THR CG2 1 1
19 27972 1 1 37 THR H H -11.230 1.761 -7.413 1.00 . A A . 37 THR H 1 1
19 27973 1 1 37 THR HA H -12.355 2.760 -4.881 1.00 . A A . 37 THR HA 1 1
19 27974 1 1 37 THR HB H -11.883 5.055 -5.816 1.00 . A A . 37 THR HB 1 1
19 27975 1 1 37 THR HG1 H -10.669 3.456 -7.810 1.00 . A A . 37 THR HG1 1 1
19 27976 1 1 37 THR HG21 H -9.509 3.239 -5.383 1.00 . A A . 37 THR HG21 1 1
19 27977 1 1 37 THR HG22 H -10.446 4.042 -4.122 1.00 . A A . 37 THR HG22 1 1
19 27978 1 1 37 THR HG23 H -9.496 4.998 -5.259 1.00 . A A . 37 THR HG23 1 1
19 27979 1 1 37 THR N N -11.532 1.754 -6.478 1.00 . A A . 37 THR N 1 1
19 27980 1 1 37 THR O O -13.888 2.447 -7.537 1.00 . A A . 37 THR O 1 1
19 27981 1 1 37 THR OG1 O -10.840 4.326 -7.432 1.00 . A A . 37 THR OG1 1 1
19 27982 1 1 38 GLU C C -15.567 5.957 -7.123 1.00 . A A . 38 GLU C 1 1
19 27983 1 1 38 GLU CA C -15.553 4.491 -6.706 1.00 . A A . 38 GLU CA 1 1
19 27984 1 1 38 GLU CB C -16.666 4.214 -5.691 1.00 . A A . 38 GLU CB 1 1
19 27985 1 1 38 GLU CD C -19.144 4.084 -5.249 1.00 . A A . 38 GLU CD 1 1
19 27986 1 1 38 GLU CG C -18.058 4.196 -6.297 1.00 . A A . 38 GLU CG 1 1
19 27987 1 1 38 GLU H H -13.932 4.674 -5.366 1.00 . A A . 38 GLU H 1 1
19 27988 1 1 38 GLU HA H -15.705 3.873 -7.579 1.00 . A A . 38 GLU HA 1 1
19 27989 1 1 38 GLU HB2 H -16.486 3.254 -5.233 1.00 . A A . 38 GLU HB2 1 1
19 27990 1 1 38 GLU HB3 H -16.639 4.978 -4.927 1.00 . A A . 38 GLU HB3 1 1
19 27991 1 1 38 GLU HG2 H -18.208 5.108 -6.854 1.00 . A A . 38 GLU HG2 1 1
19 27992 1 1 38 GLU HG3 H -18.133 3.349 -6.964 1.00 . A A . 38 GLU HG3 1 1
19 27993 1 1 38 GLU N N -14.263 4.156 -6.133 1.00 . A A . 38 GLU N 1 1
19 27994 1 1 38 GLU O O -15.414 6.855 -6.283 1.00 . A A . 38 GLU O 1 1
19 27995 1 1 38 GLU OE1 O -19.232 3.031 -4.582 1.00 . A A . 38 GLU OE1 1 1
19 27996 1 1 38 GLU OE2 O -19.911 5.054 -5.083 1.00 . A A . 38 GLU OE2 1 1
19 27997 1 1 39 GLY C C -14.861 7.692 -10.162 1.00 . A A . 39 GLY C 1 1
19 27998 1 1 39 GLY CA C -15.740 7.545 -8.936 1.00 . A A . 39 GLY CA 1 1
19 27999 1 1 39 GLY H H -15.855 5.433 -9.036 1.00 . A A . 39 GLY H 1 1
19 28000 1 1 39 GLY HA2 H -16.752 7.817 -9.196 1.00 . A A . 39 GLY HA2 1 1
19 28001 1 1 39 GLY HA3 H -15.384 8.215 -8.167 1.00 . A A . 39 GLY HA3 1 1
19 28002 1 1 39 GLY N N -15.735 6.192 -8.418 1.00 . A A . 39 GLY N 1 1
19 28003 1 1 39 GLY O O -14.870 6.834 -11.043 1.00 . A A . 39 GLY O 1 1
19 28004 1 1 40 TYR C C -11.939 9.736 -10.809 1.00 . A A . 40 TYR C 1 1
19 28005 1 1 40 TYR CA C -13.186 9.035 -11.325 1.00 . A A . 40 TYR CA 1 1
19 28006 1 1 40 TYR CB C -13.848 9.901 -12.404 1.00 . A A . 40 TYR CB 1 1
19 28007 1 1 40 TYR CD1 C -14.610 8.308 -14.208 1.00 . A A . 40 TYR CD1 1 1
19 28008 1 1 40 TYR CD2 C -16.277 9.406 -12.904 1.00 . A A . 40 TYR CD2 1 1
19 28009 1 1 40 TYR CE1 C -15.594 7.657 -14.926 1.00 . A A . 40 TYR CE1 1 1
19 28010 1 1 40 TYR CE2 C -17.268 8.758 -13.618 1.00 . A A . 40 TYR CE2 1 1
19 28011 1 1 40 TYR CG C -14.933 9.192 -13.187 1.00 . A A . 40 TYR CG 1 1
19 28012 1 1 40 TYR CZ C -16.920 7.885 -14.627 1.00 . A A . 40 TYR CZ 1 1
19 28013 1 1 40 TYR H H -14.149 9.431 -9.487 1.00 . A A . 40 TYR H 1 1
19 28014 1 1 40 TYR HA H -12.904 8.086 -11.753 1.00 . A A . 40 TYR HA 1 1
19 28015 1 1 40 TYR HB2 H -14.292 10.767 -11.936 1.00 . A A . 40 TYR HB2 1 1
19 28016 1 1 40 TYR HB3 H -13.093 10.226 -13.105 1.00 . A A . 40 TYR HB3 1 1
19 28017 1 1 40 TYR HD1 H -13.570 8.131 -14.439 1.00 . A A . 40 TYR HD1 1 1
19 28018 1 1 40 TYR HD2 H -16.546 10.092 -12.114 1.00 . A A . 40 TYR HD2 1 1
19 28019 1 1 40 TYR HE1 H -15.322 6.972 -15.717 1.00 . A A . 40 TYR HE1 1 1
19 28020 1 1 40 TYR HE2 H -18.306 8.936 -13.384 1.00 . A A . 40 TYR HE2 1 1
19 28021 1 1 40 TYR HH H -18.572 7.877 -15.613 1.00 . A A . 40 TYR HH 1 1
19 28022 1 1 40 TYR N N -14.101 8.779 -10.219 1.00 . A A . 40 TYR N 1 1
19 28023 1 1 40 TYR O O -11.971 10.363 -9.753 1.00 . A A . 40 TYR O 1 1
19 28024 1 1 40 TYR OH O -17.905 7.238 -15.341 1.00 . A A . 40 TYR OH 1 1
19 28025 1 1 41 ASN C C -9.239 11.363 -12.188 1.00 . A A . 41 ASN C 1 1
19 28026 1 1 41 ASN CA C -9.594 10.278 -11.175 1.00 . A A . 41 ASN CA 1 1
19 28027 1 1 41 ASN CB C -8.450 9.256 -11.106 1.00 . A A . 41 ASN CB 1 1
19 28028 1 1 41 ASN CG C -8.787 8.025 -10.286 1.00 . A A . 41 ASN CG 1 1
19 28029 1 1 41 ASN H H -10.882 9.108 -12.387 1.00 . A A . 41 ASN H 1 1
19 28030 1 1 41 ASN HA H -9.728 10.730 -10.205 1.00 . A A . 41 ASN HA 1 1
19 28031 1 1 41 ASN HB2 H -8.202 8.937 -12.106 1.00 . A A . 41 ASN HB2 1 1
19 28032 1 1 41 ASN HB3 H -7.587 9.731 -10.663 1.00 . A A . 41 ASN HB3 1 1
19 28033 1 1 41 ASN HD21 H -7.913 8.807 -8.686 1.00 . A A . 41 ASN HD21 1 1
19 28034 1 1 41 ASN HD22 H -8.612 7.241 -8.474 1.00 . A A . 41 ASN HD22 1 1
19 28035 1 1 41 ASN N N -10.847 9.633 -11.556 1.00 . A A . 41 ASN N 1 1
19 28036 1 1 41 ASN ND2 N -8.397 8.025 -9.023 1.00 . A A . 41 ASN ND2 1 1
19 28037 1 1 41 ASN O O -8.468 11.123 -13.115 1.00 . A A . 41 ASN O 1 1
19 28038 1 1 41 ASN OD1 O -9.371 7.072 -10.792 1.00 . A A . 41 ASN OD1 1 1
19 28039 1 1 42 PRO C C -8.375 14.469 -12.711 1.00 . A A . 42 PRO C 1 1
19 28040 1 1 42 PRO CA C -9.629 13.646 -13.006 1.00 . A A . 42 PRO CA 1 1
19 28041 1 1 42 PRO CB C -10.891 14.508 -12.834 1.00 . A A . 42 PRO CB 1 1
19 28042 1 1 42 PRO CD C -10.754 12.952 -10.998 1.00 . A A . 42 PRO CD 1 1
19 28043 1 1 42 PRO CG C -11.685 13.875 -11.729 1.00 . A A . 42 PRO CG 1 1
19 28044 1 1 42 PRO HA H -9.582 13.277 -14.019 1.00 . A A . 42 PRO HA 1 1
19 28045 1 1 42 PRO HB2 H -10.602 15.516 -12.579 1.00 . A A . 42 PRO HB2 1 1
19 28046 1 1 42 PRO HB3 H -11.447 14.515 -13.759 1.00 . A A . 42 PRO HB3 1 1
19 28047 1 1 42 PRO HD2 H -10.242 13.477 -10.205 1.00 . A A . 42 PRO HD2 1 1
19 28048 1 1 42 PRO HD3 H -11.288 12.097 -10.611 1.00 . A A . 42 PRO HD3 1 1
19 28049 1 1 42 PRO HG2 H -12.051 14.640 -11.060 1.00 . A A . 42 PRO HG2 1 1
19 28050 1 1 42 PRO HG3 H -12.512 13.319 -12.146 1.00 . A A . 42 PRO HG3 1 1
19 28051 1 1 42 PRO N N -9.827 12.559 -12.055 1.00 . A A . 42 PRO N 1 1
19 28052 1 1 42 PRO O O -7.403 14.434 -13.465 1.00 . A A . 42 PRO O 1 1
19 28053 1 1 43 SER C C -6.353 15.344 -10.268 1.00 . A A . 43 SER C 1 1
19 28054 1 1 43 SER CA C -7.300 16.064 -11.218 1.00 . A A . 43 SER CA 1 1
19 28055 1 1 43 SER CB C -7.856 17.327 -10.562 1.00 . A A . 43 SER CB 1 1
19 28056 1 1 43 SER H H -9.202 15.176 -11.036 1.00 . A A . 43 SER H 1 1
19 28057 1 1 43 SER HA H -6.762 16.339 -12.111 1.00 . A A . 43 SER HA 1 1
19 28058 1 1 43 SER HB2 H -7.080 17.804 -9.981 1.00 . A A . 43 SER HB2 1 1
19 28059 1 1 43 SER HB3 H -8.203 18.006 -11.328 1.00 . A A . 43 SER HB3 1 1
19 28060 1 1 43 SER HG H -9.763 17.341 -10.100 1.00 . A A . 43 SER HG 1 1
19 28061 1 1 43 SER N N -8.407 15.204 -11.606 1.00 . A A . 43 SER N 1 1
19 28062 1 1 43 SER O O -5.224 15.781 -10.045 1.00 . A A . 43 SER O 1 1
19 28063 1 1 43 SER OG O -8.944 17.010 -9.705 1.00 . A A . 43 SER OG 1 1
19 28064 1 1 44 ILE C C -5.091 12.511 -9.438 1.00 . A A . 44 ILE C 1 1
19 28065 1 1 44 ILE CA C -6.036 13.488 -8.744 1.00 . A A . 44 ILE CA 1 1
19 28066 1 1 44 ILE CB C -6.950 12.736 -7.756 1.00 . A A . 44 ILE CB 1 1
19 28067 1 1 44 ILE CD1 C -8.888 13.071 -6.124 1.00 . A A . 44 ILE CD1 1 1
19 28068 1 1 44 ILE CG1 C -7.920 13.719 -7.091 1.00 . A A . 44 ILE CG1 1 1
19 28069 1 1 44 ILE CG2 C -6.115 12.018 -6.704 1.00 . A A . 44 ILE CG2 1 1
19 28070 1 1 44 ILE H H -7.689 13.891 -9.990 1.00 . A A . 44 ILE H 1 1
19 28071 1 1 44 ILE HA H -5.448 14.201 -8.184 1.00 . A A . 44 ILE HA 1 1
19 28072 1 1 44 ILE HB H -7.512 11.996 -8.305 1.00 . A A . 44 ILE HB 1 1
19 28073 1 1 44 ILE HD11 H -9.480 12.333 -6.647 1.00 . A A . 44 ILE HD11 1 1
19 28074 1 1 44 ILE HD12 H -9.538 13.824 -5.707 1.00 . A A . 44 ILE HD12 1 1
19 28075 1 1 44 ILE HD13 H -8.336 12.592 -5.328 1.00 . A A . 44 ILE HD13 1 1
19 28076 1 1 44 ILE HG12 H -7.352 14.456 -6.544 1.00 . A A . 44 ILE HG12 1 1
19 28077 1 1 44 ILE HG13 H -8.497 14.214 -7.858 1.00 . A A . 44 ILE HG13 1 1
19 28078 1 1 44 ILE HG21 H -5.454 11.315 -7.187 1.00 . A A . 44 ILE HG21 1 1
19 28079 1 1 44 ILE HG22 H -6.769 11.491 -6.025 1.00 . A A . 44 ILE HG22 1 1
19 28080 1 1 44 ILE HG23 H -5.532 12.741 -6.153 1.00 . A A . 44 ILE HG23 1 1
19 28081 1 1 44 ILE N N -6.813 14.229 -9.721 1.00 . A A . 44 ILE N 1 1
19 28082 1 1 44 ILE O O -5.524 11.598 -10.142 1.00 . A A . 44 ILE O 1 1
19 28083 1 1 45 ASN C C -2.478 10.662 -9.087 1.00 . A A . 45 ASN C 1 1
19 28084 1 1 45 ASN CA C -2.757 11.939 -9.873 1.00 . A A . 45 ASN CA 1 1
19 28085 1 1 45 ASN CB C -1.483 12.787 -9.996 1.00 . A A . 45 ASN CB 1 1
19 28086 1 1 45 ASN CG C -0.269 12.016 -10.488 1.00 . A A . 45 ASN CG 1 1
19 28087 1 1 45 ASN H H -3.536 13.448 -8.611 1.00 . A A . 45 ASN H 1 1
19 28088 1 1 45 ASN HA H -3.099 11.673 -10.863 1.00 . A A . 45 ASN HA 1 1
19 28089 1 1 45 ASN HB2 H -1.667 13.594 -10.689 1.00 . A A . 45 ASN HB2 1 1
19 28090 1 1 45 ASN HB3 H -1.248 13.204 -9.028 1.00 . A A . 45 ASN HB3 1 1
19 28091 1 1 45 ASN HD21 H 0.924 13.244 -9.479 1.00 . A A . 45 ASN HD21 1 1
19 28092 1 1 45 ASN HD22 H 1.720 11.990 -10.375 1.00 . A A . 45 ASN HD22 1 1
19 28093 1 1 45 ASN N N -3.801 12.728 -9.231 1.00 . A A . 45 ASN N 1 1
19 28094 1 1 45 ASN ND2 N 0.908 12.458 -10.072 1.00 . A A . 45 ASN ND2 1 1
19 28095 1 1 45 ASN O O -2.225 10.702 -7.880 1.00 . A A . 45 ASN O 1 1
19 28096 1 1 45 ASN OD1 O -0.381 11.040 -11.229 1.00 . A A . 45 ASN OD1 1 1
19 28097 1 1 46 VAL C C -0.835 8.051 -8.747 1.00 . A A . 46 VAL C 1 1
19 28098 1 1 46 VAL CA C -2.294 8.234 -9.150 1.00 . A A . 46 VAL CA 1 1
19 28099 1 1 46 VAL CB C -2.721 7.071 -10.071 1.00 . A A . 46 VAL CB 1 1
19 28100 1 1 46 VAL CG1 C -4.184 7.209 -10.455 1.00 . A A . 46 VAL CG1 1 1
19 28101 1 1 46 VAL CG2 C -1.843 7.000 -11.314 1.00 . A A . 46 VAL CG2 1 1
19 28102 1 1 46 VAL H H -2.677 9.570 -10.753 1.00 . A A . 46 VAL H 1 1
19 28103 1 1 46 VAL HA H -2.905 8.198 -8.258 1.00 . A A . 46 VAL HA 1 1
19 28104 1 1 46 VAL HB H -2.605 6.146 -9.524 1.00 . A A . 46 VAL HB 1 1
19 28105 1 1 46 VAL HG11 H -4.463 6.398 -11.112 1.00 . A A . 46 VAL HG11 1 1
19 28106 1 1 46 VAL HG12 H -4.336 8.151 -10.960 1.00 . A A . 46 VAL HG12 1 1
19 28107 1 1 46 VAL HG13 H -4.795 7.176 -9.564 1.00 . A A . 46 VAL HG13 1 1
19 28108 1 1 46 VAL HG21 H -2.171 6.183 -11.940 1.00 . A A . 46 VAL HG21 1 1
19 28109 1 1 46 VAL HG22 H -0.817 6.842 -11.021 1.00 . A A . 46 VAL HG22 1 1
19 28110 1 1 46 VAL HG23 H -1.922 7.927 -11.862 1.00 . A A . 46 VAL HG23 1 1
19 28111 1 1 46 VAL N N -2.508 9.531 -9.781 1.00 . A A . 46 VAL N 1 1
19 28112 1 1 46 VAL O O -0.510 7.188 -7.940 1.00 . A A . 46 VAL O 1 1
19 28113 1 1 47 ASN C C 1.735 9.801 -7.820 1.00 . A A . 47 ASN C 1 1
19 28114 1 1 47 ASN CA C 1.455 8.831 -8.957 1.00 . A A . 47 ASN CA 1 1
19 28115 1 1 47 ASN CB C 2.334 9.161 -10.164 1.00 . A A . 47 ASN CB 1 1
19 28116 1 1 47 ASN CG C 2.232 8.121 -11.264 1.00 . A A . 47 ASN CG 1 1
19 28117 1 1 47 ASN H H -0.266 9.510 -9.993 1.00 . A A . 47 ASN H 1 1
19 28118 1 1 47 ASN HA H 1.680 7.829 -8.620 1.00 . A A . 47 ASN HA 1 1
19 28119 1 1 47 ASN HB2 H 2.034 10.117 -10.569 1.00 . A A . 47 ASN HB2 1 1
19 28120 1 1 47 ASN HB3 H 3.364 9.220 -9.844 1.00 . A A . 47 ASN HB3 1 1
19 28121 1 1 47 ASN HD21 H 2.645 9.491 -12.643 1.00 . A A . 47 ASN HD21 1 1
19 28122 1 1 47 ASN HD22 H 2.386 7.882 -13.230 1.00 . A A . 47 ASN HD22 1 1
19 28123 1 1 47 ASN N N 0.043 8.870 -9.314 1.00 . A A . 47 ASN N 1 1
19 28124 1 1 47 ASN ND2 N 2.437 8.541 -12.502 1.00 . A A . 47 ASN ND2 1 1
19 28125 1 1 47 ASN O O 2.871 9.939 -7.366 1.00 . A A . 47 ASN O 1 1
19 28126 1 1 47 ASN OD1 O 1.972 6.948 -11.003 1.00 . A A . 47 ASN OD1 1 1
19 28127 1 1 48 GLU C C 0.215 10.727 -5.004 1.00 . A A . 48 GLU C 1 1
19 28128 1 1 48 GLU CA C 0.800 11.391 -6.245 1.00 . A A . 48 GLU CA 1 1
19 28129 1 1 48 GLU CB C 0.077 12.705 -6.548 1.00 . A A . 48 GLU CB 1 1
19 28130 1 1 48 GLU CD C -0.368 15.090 -5.875 1.00 . A A . 48 GLU CD 1 1
19 28131 1 1 48 GLU CG C 0.294 13.783 -5.501 1.00 . A A . 48 GLU CG 1 1
19 28132 1 1 48 GLU H H -0.180 10.365 -7.808 1.00 . A A . 48 GLU H 1 1
19 28133 1 1 48 GLU HA H 1.848 11.591 -6.076 1.00 . A A . 48 GLU HA 1 1
19 28134 1 1 48 GLU HB2 H 0.427 13.083 -7.498 1.00 . A A . 48 GLU HB2 1 1
19 28135 1 1 48 GLU HB3 H -0.983 12.511 -6.618 1.00 . A A . 48 GLU HB3 1 1
19 28136 1 1 48 GLU HG2 H -0.116 13.443 -4.561 1.00 . A A . 48 GLU HG2 1 1
19 28137 1 1 48 GLU HG3 H 1.355 13.952 -5.390 1.00 . A A . 48 GLU HG3 1 1
19 28138 1 1 48 GLU N N 0.691 10.484 -7.372 1.00 . A A . 48 GLU N 1 1
19 28139 1 1 48 GLU O O 0.620 11.018 -3.880 1.00 . A A . 48 GLU O 1 1
19 28140 1 1 48 GLU OE1 O 0.255 15.889 -6.599 1.00 . A A . 48 GLU OE1 1 1
19 28141 1 1 48 GLU OE2 O -1.520 15.321 -5.452 1.00 . A A . 48 GLU OE2 1 1
19 28142 1 1 49 LEU C C -0.408 7.842 -3.857 1.00 . A A . 49 LEU C 1 1
19 28143 1 1 49 LEU CA C -1.311 9.031 -4.149 1.00 . A A . 49 LEU CA 1 1
19 28144 1 1 49 LEU CB C -2.701 8.525 -4.538 1.00 . A A . 49 LEU CB 1 1
19 28145 1 1 49 LEU CD1 C -5.015 8.969 -5.372 1.00 . A A . 49 LEU CD1 1 1
19 28146 1 1 49 LEU CD2 C -4.004 10.471 -3.647 1.00 . A A . 49 LEU CD2 1 1
19 28147 1 1 49 LEU CG C -3.729 9.605 -4.868 1.00 . A A . 49 LEU CG 1 1
19 28148 1 1 49 LEU H H -1.072 9.704 -6.138 1.00 . A A . 49 LEU H 1 1
19 28149 1 1 49 LEU HA H -1.386 9.648 -3.267 1.00 . A A . 49 LEU HA 1 1
19 28150 1 1 49 LEU HB2 H -2.596 7.886 -5.402 1.00 . A A . 49 LEU HB2 1 1
19 28151 1 1 49 LEU HB3 H -3.085 7.934 -3.720 1.00 . A A . 49 LEU HB3 1 1
19 28152 1 1 49 LEU HD11 H -5.428 8.333 -4.603 1.00 . A A . 49 LEU HD11 1 1
19 28153 1 1 49 LEU HD12 H -4.803 8.379 -6.252 1.00 . A A . 49 LEU HD12 1 1
19 28154 1 1 49 LEU HD13 H -5.726 9.743 -5.621 1.00 . A A . 49 LEU HD13 1 1
19 28155 1 1 49 LEU HD21 H -4.395 9.857 -2.849 1.00 . A A . 49 LEU HD21 1 1
19 28156 1 1 49 LEU HD22 H -4.727 11.233 -3.901 1.00 . A A . 49 LEU HD22 1 1
19 28157 1 1 49 LEU HD23 H -3.087 10.940 -3.324 1.00 . A A . 49 LEU HD23 1 1
19 28158 1 1 49 LEU HG H -3.338 10.241 -5.651 1.00 . A A . 49 LEU HG 1 1
19 28159 1 1 49 LEU N N -0.740 9.832 -5.225 1.00 . A A . 49 LEU N 1 1
19 28160 1 1 49 LEU O O 0.074 7.185 -4.781 1.00 . A A . 49 LEU O 1 1
19 28161 1 1 50 PHE C C -0.007 5.531 -1.203 1.00 . A A . 50 PHE C 1 1
19 28162 1 1 50 PHE CA C 0.677 6.448 -2.211 1.00 . A A . 50 PHE CA 1 1
19 28163 1 1 50 PHE CB C 2.002 6.947 -1.628 1.00 . A A . 50 PHE CB 1 1
19 28164 1 1 50 PHE CD1 C 3.568 7.008 -3.589 1.00 . A A . 50 PHE CD1 1 1
19 28165 1 1 50 PHE CD2 C 2.965 9.072 -2.556 1.00 . A A . 50 PHE CD2 1 1
19 28166 1 1 50 PHE CE1 C 4.365 7.689 -4.490 1.00 . A A . 50 PHE CE1 1 1
19 28167 1 1 50 PHE CE2 C 3.759 9.758 -3.455 1.00 . A A . 50 PHE CE2 1 1
19 28168 1 1 50 PHE CG C 2.861 7.692 -2.611 1.00 . A A . 50 PHE CG 1 1
19 28169 1 1 50 PHE CZ C 4.458 9.066 -4.425 1.00 . A A . 50 PHE CZ 1 1
19 28170 1 1 50 PHE H H -0.566 8.130 -1.882 1.00 . A A . 50 PHE H 1 1
19 28171 1 1 50 PHE HA H 0.886 5.882 -3.107 1.00 . A A . 50 PHE HA 1 1
19 28172 1 1 50 PHE HB2 H 1.795 7.611 -0.801 1.00 . A A . 50 PHE HB2 1 1
19 28173 1 1 50 PHE HB3 H 2.569 6.102 -1.267 1.00 . A A . 50 PHE HB3 1 1
19 28174 1 1 50 PHE HD1 H 3.494 5.932 -3.643 1.00 . A A . 50 PHE HD1 1 1
19 28175 1 1 50 PHE HD2 H 2.418 9.615 -1.799 1.00 . A A . 50 PHE HD2 1 1
19 28176 1 1 50 PHE HE1 H 4.912 7.145 -5.246 1.00 . A A . 50 PHE HE1 1 1
19 28177 1 1 50 PHE HE2 H 3.830 10.834 -3.403 1.00 . A A . 50 PHE HE2 1 1
19 28178 1 1 50 PHE HZ H 5.081 9.599 -5.128 1.00 . A A . 50 PHE HZ 1 1
19 28179 1 1 50 PHE N N -0.172 7.565 -2.585 1.00 . A A . 50 PHE N 1 1
19 28180 1 1 50 PHE O O -0.938 5.930 -0.494 1.00 . A A . 50 PHE O 1 1
19 28181 1 1 51 ALA C C 1.259 3.140 0.772 1.00 . A A . 51 ALA C 1 1
19 28182 1 1 51 ALA CA C 0.068 3.346 -0.142 1.00 . A A . 51 ALA CA 1 1
19 28183 1 1 51 ALA CB C -0.377 2.028 -0.755 1.00 . A A . 51 ALA CB 1 1
19 28184 1 1 51 ALA H H 1.095 4.005 -1.857 1.00 . A A . 51 ALA H 1 1
19 28185 1 1 51 ALA HA H -0.752 3.765 0.424 1.00 . A A . 51 ALA HA 1 1
19 28186 1 1 51 ALA HB1 H -0.663 1.343 0.031 1.00 . A A . 51 ALA HB1 1 1
19 28187 1 1 51 ALA HB2 H 0.435 1.603 -1.325 1.00 . A A . 51 ALA HB2 1 1
19 28188 1 1 51 ALA HB3 H -1.222 2.201 -1.406 1.00 . A A . 51 ALA HB3 1 1
19 28189 1 1 51 ALA N N 0.454 4.291 -1.171 1.00 . A A . 51 ALA N 1 1
19 28190 1 1 51 ALA O O 2.389 3.048 0.303 1.00 . A A . 51 ALA O 1 1
19 28191 1 1 52 TYR C C 1.942 2.056 4.110 1.00 . A A . 52 TYR C 1 1
19 28192 1 1 52 TYR CA C 2.136 3.073 3.004 1.00 . A A . 52 TYR CA 1 1
19 28193 1 1 52 TYR CB C 2.331 4.469 3.614 1.00 . A A . 52 TYR CB 1 1
19 28194 1 1 52 TYR CD1 C 0.171 5.766 3.483 1.00 . A A . 52 TYR CD1 1 1
19 28195 1 1 52 TYR CD2 C 0.837 4.912 5.603 1.00 . A A . 52 TYR CD2 1 1
19 28196 1 1 52 TYR CE1 C -0.961 6.312 4.055 1.00 . A A . 52 TYR CE1 1 1
19 28197 1 1 52 TYR CE2 C -0.293 5.458 6.182 1.00 . A A . 52 TYR CE2 1 1
19 28198 1 1 52 TYR CG C 1.087 5.056 4.244 1.00 . A A . 52 TYR CG 1 1
19 28199 1 1 52 TYR CZ C -1.188 6.158 5.402 1.00 . A A . 52 TYR CZ 1 1
19 28200 1 1 52 TYR H H 0.104 3.026 2.396 1.00 . A A . 52 TYR H 1 1
19 28201 1 1 52 TYR HA H 3.026 2.815 2.454 1.00 . A A . 52 TYR HA 1 1
19 28202 1 1 52 TYR HB2 H 3.085 4.408 4.383 1.00 . A A . 52 TYR HB2 1 1
19 28203 1 1 52 TYR HB3 H 2.665 5.146 2.842 1.00 . A A . 52 TYR HB3 1 1
19 28204 1 1 52 TYR HD1 H 0.348 5.886 2.424 1.00 . A A . 52 TYR HD1 1 1
19 28205 1 1 52 TYR HD2 H 1.540 4.363 6.211 1.00 . A A . 52 TYR HD2 1 1
19 28206 1 1 52 TYR HE1 H -1.663 6.859 3.443 1.00 . A A . 52 TYR HE1 1 1
19 28207 1 1 52 TYR HE2 H -0.469 5.335 7.240 1.00 . A A . 52 TYR HE2 1 1
19 28208 1 1 52 TYR HH H -3.091 6.448 5.458 1.00 . A A . 52 TYR HH 1 1
19 28209 1 1 52 TYR N N 1.030 3.082 2.064 1.00 . A A . 52 TYR N 1 1
19 28210 1 1 52 TYR O O 0.820 1.725 4.488 1.00 . A A . 52 TYR O 1 1
19 28211 1 1 52 TYR OH O -2.315 6.703 5.973 1.00 . A A . 52 TYR OH 1 1
19 28212 1 1 53 VAL C C 3.727 1.542 6.931 1.00 . A A . 53 VAL C 1 1
19 28213 1 1 53 VAL CA C 3.048 0.763 5.820 1.00 . A A . 53 VAL CA 1 1
19 28214 1 1 53 VAL CB C 3.751 -0.602 5.622 1.00 . A A . 53 VAL CB 1 1
19 28215 1 1 53 VAL CG1 C 2.863 -1.545 4.820 1.00 . A A . 53 VAL CG1 1 1
19 28216 1 1 53 VAL CG2 C 5.098 -0.433 4.926 1.00 . A A . 53 VAL CG2 1 1
19 28217 1 1 53 VAL H H 3.912 1.768 4.183 1.00 . A A . 53 VAL H 1 1
19 28218 1 1 53 VAL HA H 2.019 0.584 6.098 1.00 . A A . 53 VAL HA 1 1
19 28219 1 1 53 VAL HB H 3.923 -1.044 6.592 1.00 . A A . 53 VAL HB 1 1
19 28220 1 1 53 VAL HG11 H 1.928 -1.689 5.341 1.00 . A A . 53 VAL HG11 1 1
19 28221 1 1 53 VAL HG12 H 3.362 -2.497 4.705 1.00 . A A . 53 VAL HG12 1 1
19 28222 1 1 53 VAL HG13 H 2.673 -1.119 3.848 1.00 . A A . 53 VAL HG13 1 1
19 28223 1 1 53 VAL HG21 H 5.737 0.196 5.529 1.00 . A A . 53 VAL HG21 1 1
19 28224 1 1 53 VAL HG22 H 4.948 0.026 3.960 1.00 . A A . 53 VAL HG22 1 1
19 28225 1 1 53 VAL HG23 H 5.563 -1.399 4.798 1.00 . A A . 53 VAL HG23 1 1
19 28226 1 1 53 VAL N N 3.055 1.573 4.624 1.00 . A A . 53 VAL N 1 1
19 28227 1 1 53 VAL O O 4.898 1.914 6.828 1.00 . A A . 53 VAL O 1 1
19 28228 1 1 54 ASP C C 4.169 1.795 10.086 1.00 . A A . 54 ASP C 1 1
19 28229 1 1 54 ASP CA C 3.471 2.655 9.055 1.00 . A A . 54 ASP CA 1 1
19 28230 1 1 54 ASP CB C 2.334 3.449 9.700 1.00 . A A . 54 ASP CB 1 1
19 28231 1 1 54 ASP CG C 2.835 4.482 10.690 1.00 . A A . 54 ASP CG 1 1
19 28232 1 1 54 ASP H H 2.070 1.453 8.033 1.00 . A A . 54 ASP H 1 1
19 28233 1 1 54 ASP HA H 4.189 3.344 8.636 1.00 . A A . 54 ASP HA 1 1
19 28234 1 1 54 ASP HB2 H 1.776 3.957 8.929 1.00 . A A . 54 ASP HB2 1 1
19 28235 1 1 54 ASP HB3 H 1.679 2.766 10.222 1.00 . A A . 54 ASP HB3 1 1
19 28236 1 1 54 ASP N N 2.973 1.823 7.978 1.00 . A A . 54 ASP N 1 1
19 28237 1 1 54 ASP O O 3.527 1.164 10.926 1.00 . A A . 54 ASP O 1 1
19 28238 1 1 54 ASP OD1 O 3.252 5.572 10.251 1.00 . A A . 54 ASP OD1 1 1
19 28239 1 1 54 ASP OD2 O 2.794 4.220 11.911 1.00 . A A . 54 ASP OD2 1 1
19 28240 1 1 55 LEU C C 6.545 1.662 12.191 1.00 . A A . 55 LEU C 1 1
19 28241 1 1 55 LEU CA C 6.266 0.918 10.895 1.00 . A A . 55 LEU CA 1 1
19 28242 1 1 55 LEU CB C 7.571 0.477 10.226 1.00 . A A . 55 LEU CB 1 1
19 28243 1 1 55 LEU CD1 C 8.740 -0.753 8.376 1.00 . A A . 55 LEU CD1 1 1
19 28244 1 1 55 LEU CD2 C 6.437 -1.435 9.053 1.00 . A A . 55 LEU CD2 1 1
19 28245 1 1 55 LEU CG C 7.400 -0.268 8.898 1.00 . A A . 55 LEU CG 1 1
19 28246 1 1 55 LEU H H 5.943 2.286 9.317 1.00 . A A . 55 LEU H 1 1
19 28247 1 1 55 LEU HA H 5.678 0.041 11.121 1.00 . A A . 55 LEU HA 1 1
19 28248 1 1 55 LEU HB2 H 8.173 1.358 10.047 1.00 . A A . 55 LEU HB2 1 1
19 28249 1 1 55 LEU HB3 H 8.102 -0.169 10.909 1.00 . A A . 55 LEU HB3 1 1
19 28250 1 1 55 LEU HD11 H 9.386 0.093 8.203 1.00 . A A . 55 LEU HD11 1 1
19 28251 1 1 55 LEU HD12 H 8.592 -1.289 7.449 1.00 . A A . 55 LEU HD12 1 1
19 28252 1 1 55 LEU HD13 H 9.193 -1.412 9.102 1.00 . A A . 55 LEU HD13 1 1
19 28253 1 1 55 LEU HD21 H 6.334 -1.944 8.106 1.00 . A A . 55 LEU HD21 1 1
19 28254 1 1 55 LEU HD22 H 5.472 -1.067 9.371 1.00 . A A . 55 LEU HD22 1 1
19 28255 1 1 55 LEU HD23 H 6.821 -2.122 9.791 1.00 . A A . 55 LEU HD23 1 1
19 28256 1 1 55 LEU HG H 6.985 0.412 8.167 1.00 . A A . 55 LEU HG 1 1
19 28257 1 1 55 LEU N N 5.485 1.746 10.000 1.00 . A A . 55 LEU N 1 1
19 28258 1 1 55 LEU O O 7.678 2.049 12.476 1.00 . A A . 55 LEU O 1 1
19 28259 1 1 56 SER C C 6.168 1.558 15.273 1.00 . A A . 56 SER C 1 1
19 28260 1 1 56 SER CA C 5.590 2.531 14.254 1.00 . A A . 56 SER CA 1 1
19 28261 1 1 56 SER CB C 4.212 3.024 14.690 1.00 . A A . 56 SER CB 1 1
19 28262 1 1 56 SER H H 4.594 1.625 12.626 1.00 . A A . 56 SER H 1 1
19 28263 1 1 56 SER HA H 6.255 3.376 14.158 1.00 . A A . 56 SER HA 1 1
19 28264 1 1 56 SER HB2 H 4.028 2.722 15.711 1.00 . A A . 56 SER HB2 1 1
19 28265 1 1 56 SER HB3 H 4.177 4.100 14.618 1.00 . A A . 56 SER HB3 1 1
19 28266 1 1 56 SER HG H 3.035 3.083 13.116 1.00 . A A . 56 SER HG 1 1
19 28267 1 1 56 SER N N 5.485 1.891 12.953 1.00 . A A . 56 SER N 1 1
19 28268 1 1 56 SER O O 6.708 1.958 16.306 1.00 . A A . 56 SER O 1 1
19 28269 1 1 56 SER OG O 3.201 2.476 13.859 1.00 . A A . 56 SER OG 1 1
19 28270 1 1 57 GLY C C 7.981 -1.208 15.230 1.00 . A A . 57 GLY C 1 1
19 28271 1 1 57 GLY CA C 6.656 -0.743 15.792 1.00 . A A . 57 GLY CA 1 1
19 28272 1 1 57 GLY H H 5.585 0.021 14.144 1.00 . A A . 57 GLY H 1 1
19 28273 1 1 57 GLY HA2 H 6.811 -0.343 16.783 1.00 . A A . 57 GLY HA2 1 1
19 28274 1 1 57 GLY HA3 H 5.984 -1.585 15.850 1.00 . A A . 57 GLY HA3 1 1
19 28275 1 1 57 GLY N N 6.064 0.277 14.960 1.00 . A A . 57 GLY N 1 1
19 28276 1 1 57 GLY O O 8.142 -1.312 14.016 1.00 . A A . 57 GLY O 1 1
19 28277 1 1 58 SER C C 10.294 -3.463 15.688 1.00 . A A . 58 SER C 1 1
19 28278 1 1 58 SER CA C 10.245 -1.936 15.701 1.00 . A A . 58 SER CA 1 1
19 28279 1 1 58 SER CB C 11.298 -1.381 16.663 1.00 . A A . 58 SER CB 1 1
19 28280 1 1 58 SER H H 8.735 -1.388 17.065 1.00 . A A . 58 SER H 1 1
19 28281 1 1 58 SER HA H 10.438 -1.565 14.706 1.00 . A A . 58 SER HA 1 1
19 28282 1 1 58 SER HB2 H 11.157 -1.820 17.639 1.00 . A A . 58 SER HB2 1 1
19 28283 1 1 58 SER HB3 H 12.283 -1.628 16.296 1.00 . A A . 58 SER HB3 1 1
19 28284 1 1 58 SER HG H 10.492 0.353 16.193 1.00 . A A . 58 SER HG 1 1
19 28285 1 1 58 SER N N 8.928 -1.480 16.109 1.00 . A A . 58 SER N 1 1
19 28286 1 1 58 SER O O 11.306 -4.059 16.052 1.00 . A A . 58 SER O 1 1
19 28287 1 1 58 SER OG O 11.194 0.030 16.778 1.00 . A A . 58 SER OG 1 1
19 28288 1 1 59 GLU C C 10.042 -6.142 14.223 1.00 . A A . 59 GLU C 1 1
19 28289 1 1 59 GLU CA C 9.069 -5.534 15.229 1.00 . A A . 59 GLU CA 1 1
19 28290 1 1 59 GLU CB C 7.640 -5.936 14.859 1.00 . A A . 59 GLU CB 1 1
19 28291 1 1 59 GLU CD C 6.586 -6.114 17.141 1.00 . A A . 59 GLU CD 1 1
19 28292 1 1 59 GLU CG C 6.579 -5.405 15.807 1.00 . A A . 59 GLU CG 1 1
19 28293 1 1 59 GLU H H 8.447 -3.535 14.931 1.00 . A A . 59 GLU H 1 1
19 28294 1 1 59 GLU HA H 9.300 -5.910 16.215 1.00 . A A . 59 GLU HA 1 1
19 28295 1 1 59 GLU HB2 H 7.421 -5.564 13.869 1.00 . A A . 59 GLU HB2 1 1
19 28296 1 1 59 GLU HB3 H 7.574 -7.014 14.850 1.00 . A A . 59 GLU HB3 1 1
19 28297 1 1 59 GLU HG2 H 6.758 -4.353 15.974 1.00 . A A . 59 GLU HG2 1 1
19 28298 1 1 59 GLU HG3 H 5.608 -5.535 15.350 1.00 . A A . 59 GLU HG3 1 1
19 28299 1 1 59 GLU N N 9.194 -4.079 15.256 1.00 . A A . 59 GLU N 1 1
19 28300 1 1 59 GLU O O 9.874 -5.980 13.013 1.00 . A A . 59 GLU O 1 1
19 28301 1 1 59 GLU OE1 O 5.891 -7.144 17.272 1.00 . A A . 59 GLU OE1 1 1
19 28302 1 1 59 GLU OE2 O 7.286 -5.651 18.063 1.00 . A A . 59 GLU OE2 1 1
19 28303 1 1 60 PRO C C 11.653 -8.880 13.433 1.00 . A A . 60 PRO C 1 1
19 28304 1 1 60 PRO CA C 12.071 -7.476 13.859 1.00 . A A . 60 PRO CA 1 1
19 28305 1 1 60 PRO CB C 13.319 -7.535 14.758 1.00 . A A . 60 PRO CB 1 1
19 28306 1 1 60 PRO CD C 11.371 -7.083 16.119 1.00 . A A . 60 PRO CD 1 1
19 28307 1 1 60 PRO CG C 12.875 -7.125 16.133 1.00 . A A . 60 PRO CG 1 1
19 28308 1 1 60 PRO HA H 12.281 -6.879 12.983 1.00 . A A . 60 PRO HA 1 1
19 28309 1 1 60 PRO HB2 H 13.708 -8.542 14.760 1.00 . A A . 60 PRO HB2 1 1
19 28310 1 1 60 PRO HB3 H 14.069 -6.860 14.373 1.00 . A A . 60 PRO HB3 1 1
19 28311 1 1 60 PRO HD2 H 10.962 -8.027 16.449 1.00 . A A . 60 PRO HD2 1 1
19 28312 1 1 60 PRO HD3 H 11.008 -6.273 16.734 1.00 . A A . 60 PRO HD3 1 1
19 28313 1 1 60 PRO HG2 H 13.219 -7.849 16.857 1.00 . A A . 60 PRO HG2 1 1
19 28314 1 1 60 PRO HG3 H 13.274 -6.148 16.367 1.00 . A A . 60 PRO HG3 1 1
19 28315 1 1 60 PRO N N 11.075 -6.846 14.708 1.00 . A A . 60 PRO N 1 1
19 28316 1 1 60 PRO O O 11.065 -9.631 14.217 1.00 . A A . 60 PRO O 1 1
19 28317 1 1 61 GLY C C 10.485 -10.504 10.697 1.00 . A A . 61 GLY C 1 1
19 28318 1 1 61 GLY CA C 11.619 -10.546 11.693 1.00 . A A . 61 GLY CA 1 1
19 28319 1 1 61 GLY H H 12.394 -8.582 11.600 1.00 . A A . 61 GLY H 1 1
19 28320 1 1 61 GLY HA2 H 12.489 -10.972 11.216 1.00 . A A . 61 GLY HA2 1 1
19 28321 1 1 61 GLY HA3 H 11.331 -11.175 12.523 1.00 . A A . 61 GLY HA3 1 1
19 28322 1 1 61 GLY N N 11.952 -9.230 12.193 1.00 . A A . 61 GLY N 1 1
19 28323 1 1 61 GLY O O 10.092 -9.430 10.236 1.00 . A A . 61 GLY O 1 1
19 28324 1 1 62 GLU C C 7.535 -11.503 10.146 1.00 . A A . 62 GLU C 1 1
19 28325 1 1 62 GLU CA C 8.852 -11.760 9.423 1.00 . A A . 62 GLU CA 1 1
19 28326 1 1 62 GLU CB C 8.836 -13.133 8.749 1.00 . A A . 62 GLU CB 1 1
19 28327 1 1 62 GLU CD C 10.088 -14.779 7.302 1.00 . A A . 62 GLU CD 1 1
19 28328 1 1 62 GLU CG C 10.142 -13.469 8.054 1.00 . A A . 62 GLU CG 1 1
19 28329 1 1 62 GLU H H 10.322 -12.492 10.760 1.00 . A A . 62 GLU H 1 1
19 28330 1 1 62 GLU HA H 8.993 -10.998 8.670 1.00 . A A . 62 GLU HA 1 1
19 28331 1 1 62 GLU HB2 H 8.641 -13.889 9.495 1.00 . A A . 62 GLU HB2 1 1
19 28332 1 1 62 GLU HB3 H 8.045 -13.152 8.013 1.00 . A A . 62 GLU HB3 1 1
19 28333 1 1 62 GLU HG2 H 10.373 -12.681 7.352 1.00 . A A . 62 GLU HG2 1 1
19 28334 1 1 62 GLU HG3 H 10.924 -13.527 8.795 1.00 . A A . 62 GLU HG3 1 1
19 28335 1 1 62 GLU N N 9.959 -11.668 10.360 1.00 . A A . 62 GLU N 1 1
19 28336 1 1 62 GLU O O 6.983 -12.396 10.786 1.00 . A A . 62 GLU O 1 1
19 28337 1 1 62 GLU OE1 O 9.481 -14.815 6.214 1.00 . A A . 62 GLU OE1 1 1
19 28338 1 1 62 GLU OE2 O 10.661 -15.779 7.787 1.00 . A A . 62 GLU OE2 1 1
19 28339 1 1 63 HIS C C 4.809 -9.348 9.792 1.00 . A A . 63 HIS C 1 1
19 28340 1 1 63 HIS CA C 5.852 -9.870 10.773 1.00 . A A . 63 HIS CA 1 1
19 28341 1 1 63 HIS CB C 6.211 -8.789 11.810 1.00 . A A . 63 HIS CB 1 1
19 28342 1 1 63 HIS CD2 C 3.938 -8.020 12.807 1.00 . A A . 63 HIS CD2 1 1
19 28343 1 1 63 HIS CE1 C 4.287 -8.596 14.889 1.00 . A A . 63 HIS CE1 1 1
19 28344 1 1 63 HIS CG C 5.173 -8.568 12.872 1.00 . A A . 63 HIS CG 1 1
19 28345 1 1 63 HIS H H 7.511 -9.616 9.484 1.00 . A A . 63 HIS H 1 1
19 28346 1 1 63 HIS HA H 5.456 -10.736 11.282 1.00 . A A . 63 HIS HA 1 1
19 28347 1 1 63 HIS HB2 H 7.128 -9.069 12.305 1.00 . A A . 63 HIS HB2 1 1
19 28348 1 1 63 HIS HB3 H 6.361 -7.851 11.296 1.00 . A A . 63 HIS HB3 1 1
19 28349 1 1 63 HIS HD1 H 6.176 -9.322 14.574 1.00 . A A . 63 HIS HD1 1 1
19 28350 1 1 63 HIS HD2 H 3.457 -7.635 11.919 1.00 . A A . 63 HIS HD2 1 1
19 28351 1 1 63 HIS HE1 H 4.148 -8.758 15.947 1.00 . A A . 63 HIS HE1 1 1
19 28352 1 1 63 HIS HE2 H 2.448 -7.927 14.281 1.00 . A A . 63 HIS HE2 1 1
19 28353 1 1 63 HIS N N 7.051 -10.273 10.055 1.00 . A A . 63 HIS N 1 1
19 28354 1 1 63 HIS ND1 N 5.363 -8.916 14.194 1.00 . A A . 63 HIS ND1 1 1
19 28355 1 1 63 HIS NE2 N 3.407 -8.049 14.072 1.00 . A A . 63 HIS NE2 1 1
19 28356 1 1 63 HIS O O 5.150 -8.697 8.807 1.00 . A A . 63 HIS O 1 1
19 28357 1 1 64 ASP C C 2.106 -7.741 9.507 1.00 . A A . 64 ASP C 1 1
19 28358 1 1 64 ASP CA C 2.463 -9.180 9.188 1.00 . A A . 64 ASP CA 1 1
19 28359 1 1 64 ASP CB C 1.216 -10.053 9.343 1.00 . A A . 64 ASP CB 1 1
19 28360 1 1 64 ASP CG C 1.402 -11.455 8.810 1.00 . A A . 64 ASP CG 1 1
19 28361 1 1 64 ASP H H 3.329 -10.177 10.851 1.00 . A A . 64 ASP H 1 1
19 28362 1 1 64 ASP HA H 2.811 -9.236 8.166 1.00 . A A . 64 ASP HA 1 1
19 28363 1 1 64 ASP HB2 H 0.961 -10.120 10.389 1.00 . A A . 64 ASP HB2 1 1
19 28364 1 1 64 ASP HB3 H 0.397 -9.592 8.809 1.00 . A A . 64 ASP HB3 1 1
19 28365 1 1 64 ASP N N 3.544 -9.638 10.056 1.00 . A A . 64 ASP N 1 1
19 28366 1 1 64 ASP O O 1.722 -7.422 10.633 1.00 . A A . 64 ASP O 1 1
19 28367 1 1 64 ASP OD1 O 1.447 -11.627 7.575 1.00 . A A . 64 ASP OD1 1 1
19 28368 1 1 64 ASP OD2 O 1.490 -12.396 9.625 1.00 . A A . 64 ASP OD2 1 1
19 28369 1 1 65 TYR C C 0.713 -5.066 7.924 1.00 . A A . 65 TYR C 1 1
19 28370 1 1 65 TYR CA C 1.949 -5.468 8.703 1.00 . A A . 65 TYR CA 1 1
19 28371 1 1 65 TYR CB C 3.142 -4.603 8.304 1.00 . A A . 65 TYR CB 1 1
19 28372 1 1 65 TYR CD1 C 4.135 -3.821 10.479 1.00 . A A . 65 TYR CD1 1 1
19 28373 1 1 65 TYR CD2 C 5.374 -5.389 9.181 1.00 . A A . 65 TYR CD2 1 1
19 28374 1 1 65 TYR CE1 C 5.129 -3.818 11.434 1.00 . A A . 65 TYR CE1 1 1
19 28375 1 1 65 TYR CE2 C 6.373 -5.394 10.134 1.00 . A A . 65 TYR CE2 1 1
19 28376 1 1 65 TYR CG C 4.241 -4.603 9.337 1.00 . A A . 65 TYR CG 1 1
19 28377 1 1 65 TYR CZ C 6.244 -4.607 11.259 1.00 . A A . 65 TYR CZ 1 1
19 28378 1 1 65 TYR H H 2.540 -7.196 7.638 1.00 . A A . 65 TYR H 1 1
19 28379 1 1 65 TYR HA H 1.750 -5.315 9.753 1.00 . A A . 65 TYR HA 1 1
19 28380 1 1 65 TYR HB2 H 3.554 -4.972 7.376 1.00 . A A . 65 TYR HB2 1 1
19 28381 1 1 65 TYR HB3 H 2.811 -3.584 8.168 1.00 . A A . 65 TYR HB3 1 1
19 28382 1 1 65 TYR HD1 H 3.257 -3.205 10.614 1.00 . A A . 65 TYR HD1 1 1
19 28383 1 1 65 TYR HD2 H 5.470 -6.004 8.297 1.00 . A A . 65 TYR HD2 1 1
19 28384 1 1 65 TYR HE1 H 5.028 -3.202 12.316 1.00 . A A . 65 TYR HE1 1 1
19 28385 1 1 65 TYR HE2 H 7.249 -6.012 9.997 1.00 . A A . 65 TYR HE2 1 1
19 28386 1 1 65 TYR HH H 8.094 -4.637 11.787 1.00 . A A . 65 TYR HH 1 1
19 28387 1 1 65 TYR N N 2.244 -6.876 8.521 1.00 . A A . 65 TYR N 1 1
19 28388 1 1 65 TYR O O 0.232 -5.808 7.061 1.00 . A A . 65 TYR O 1 1
19 28389 1 1 65 TYR OH O 7.231 -4.605 12.213 1.00 . A A . 65 TYR OH 1 1
19 28390 1 1 66 GLU C C -0.788 -2.333 6.630 1.00 . A A . 66 GLU C 1 1
19 28391 1 1 66 GLU CA C -1.038 -3.414 7.672 1.00 . A A . 66 GLU CA 1 1
19 28392 1 1 66 GLU CB C -1.920 -2.891 8.804 1.00 . A A . 66 GLU CB 1 1
19 28393 1 1 66 GLU CD C -4.161 -2.045 9.541 1.00 . A A . 66 GLU CD 1 1
19 28394 1 1 66 GLU CG C -3.265 -2.351 8.361 1.00 . A A . 66 GLU CG 1 1
19 28395 1 1 66 GLU H H 0.705 -3.302 8.841 1.00 . A A . 66 GLU H 1 1
19 28396 1 1 66 GLU HA H -1.529 -4.251 7.199 1.00 . A A . 66 GLU HA 1 1
19 28397 1 1 66 GLU HB2 H -2.096 -3.694 9.503 1.00 . A A . 66 GLU HB2 1 1
19 28398 1 1 66 GLU HB3 H -1.391 -2.098 9.313 1.00 . A A . 66 GLU HB3 1 1
19 28399 1 1 66 GLU HG2 H -3.110 -1.444 7.797 1.00 . A A . 66 GLU HG2 1 1
19 28400 1 1 66 GLU HG3 H -3.751 -3.087 7.739 1.00 . A A . 66 GLU HG3 1 1
19 28401 1 1 66 GLU N N 0.211 -3.884 8.228 1.00 . A A . 66 GLU N 1 1
19 28402 1 1 66 GLU O O -0.153 -1.312 6.914 1.00 . A A . 66 GLU O 1 1
19 28403 1 1 66 GLU OE1 O -3.804 -1.163 10.352 1.00 . A A . 66 GLU OE1 1 1
19 28404 1 1 66 GLU OE2 O -5.214 -2.700 9.674 1.00 . A A . 66 GLU OE2 1 1
19 28405 1 1 67 VAL C C -2.183 -0.528 4.455 1.00 . A A . 67 VAL C 1 1
19 28406 1 1 67 VAL CA C -1.139 -1.629 4.330 1.00 . A A . 67 VAL CA 1 1
19 28407 1 1 67 VAL CB C -1.290 -2.316 2.956 1.00 . A A . 67 VAL CB 1 1
19 28408 1 1 67 VAL CG1 C -1.158 -1.304 1.827 1.00 . A A . 67 VAL CG1 1 1
19 28409 1 1 67 VAL CG2 C -0.269 -3.431 2.798 1.00 . A A . 67 VAL CG2 1 1
19 28410 1 1 67 VAL H H -1.747 -3.424 5.263 1.00 . A A . 67 VAL H 1 1
19 28411 1 1 67 VAL HA H -0.154 -1.188 4.387 1.00 . A A . 67 VAL HA 1 1
19 28412 1 1 67 VAL HB H -2.277 -2.753 2.902 1.00 . A A . 67 VAL HB 1 1
19 28413 1 1 67 VAL HG11 H -1.265 -1.807 0.877 1.00 . A A . 67 VAL HG11 1 1
19 28414 1 1 67 VAL HG12 H -0.187 -0.834 1.878 1.00 . A A . 67 VAL HG12 1 1
19 28415 1 1 67 VAL HG13 H -1.927 -0.553 1.927 1.00 . A A . 67 VAL HG13 1 1
19 28416 1 1 67 VAL HG21 H 0.727 -3.017 2.860 1.00 . A A . 67 VAL HG21 1 1
19 28417 1 1 67 VAL HG22 H -0.402 -3.908 1.838 1.00 . A A . 67 VAL HG22 1 1
19 28418 1 1 67 VAL HG23 H -0.405 -4.160 3.584 1.00 . A A . 67 VAL HG23 1 1
19 28419 1 1 67 VAL N N -1.273 -2.577 5.423 1.00 . A A . 67 VAL N 1 1
19 28420 1 1 67 VAL O O -3.383 -0.781 4.345 1.00 . A A . 67 VAL O 1 1
19 28421 1 1 68 LYS C C -2.555 2.619 3.492 1.00 . A A . 68 LYS C 1 1
19 28422 1 1 68 LYS CA C -2.599 1.832 4.792 1.00 . A A . 68 LYS CA 1 1
19 28423 1 1 68 LYS CB C -2.187 2.743 5.947 1.00 . A A . 68 LYS CB 1 1
19 28424 1 1 68 LYS CD C -1.799 3.078 8.392 1.00 . A A . 68 LYS CD 1 1
19 28425 1 1 68 LYS CE C -1.791 2.449 9.775 1.00 . A A . 68 LYS CE 1 1
19 28426 1 1 68 LYS CG C -2.156 2.072 7.310 1.00 . A A . 68 LYS CG 1 1
19 28427 1 1 68 LYS H H -0.751 0.815 4.804 1.00 . A A . 68 LYS H 1 1
19 28428 1 1 68 LYS HA H -3.605 1.475 4.957 1.00 . A A . 68 LYS HA 1 1
19 28429 1 1 68 LYS HB2 H -1.200 3.130 5.745 1.00 . A A . 68 LYS HB2 1 1
19 28430 1 1 68 LYS HB3 H -2.880 3.570 5.997 1.00 . A A . 68 LYS HB3 1 1
19 28431 1 1 68 LYS HD2 H -0.816 3.478 8.185 1.00 . A A . 68 LYS HD2 1 1
19 28432 1 1 68 LYS HD3 H -2.523 3.880 8.374 1.00 . A A . 68 LYS HD3 1 1
19 28433 1 1 68 LYS HE2 H -2.702 1.882 9.904 1.00 . A A . 68 LYS HE2 1 1
19 28434 1 1 68 LYS HE3 H -0.942 1.788 9.852 1.00 . A A . 68 LYS HE3 1 1
19 28435 1 1 68 LYS HG2 H -3.129 1.655 7.520 1.00 . A A . 68 LYS HG2 1 1
19 28436 1 1 68 LYS HG3 H -1.415 1.287 7.300 1.00 . A A . 68 LYS HG3 1 1
19 28437 1 1 68 LYS HZ1 H -0.871 4.085 10.707 1.00 . A A . 68 LYS HZ1 1 1
19 28438 1 1 68 LYS HZ2 H -1.632 3.017 11.779 1.00 . A A . 68 LYS HZ2 1 1
19 28439 1 1 68 LYS HZ3 H -2.561 4.076 10.838 1.00 . A A . 68 LYS HZ3 1 1
19 28440 1 1 68 LYS N N -1.718 0.685 4.699 1.00 . A A . 68 LYS N 1 1
19 28441 1 1 68 LYS NZ N -1.707 3.476 10.849 1.00 . A A . 68 LYS NZ 1 1
19 28442 1 1 68 LYS O O -1.543 2.620 2.791 1.00 . A A . 68 LYS O 1 1
19 28443 1 1 69 VAL C C -3.953 5.571 2.405 1.00 . A A . 69 VAL C 1 1
19 28444 1 1 69 VAL CA C -3.698 4.129 1.991 1.00 . A A . 69 VAL CA 1 1
19 28445 1 1 69 VAL CB C -4.804 3.662 1.013 1.00 . A A . 69 VAL CB 1 1
19 28446 1 1 69 VAL CG1 C -4.814 4.511 -0.251 1.00 . A A . 69 VAL CG1 1 1
19 28447 1 1 69 VAL CG2 C -4.627 2.191 0.662 1.00 . A A . 69 VAL CG2 1 1
19 28448 1 1 69 VAL H H -4.435 3.230 3.759 1.00 . A A . 69 VAL H 1 1
19 28449 1 1 69 VAL HA H -2.743 4.067 1.487 1.00 . A A . 69 VAL HA 1 1
19 28450 1 1 69 VAL HB H -5.759 3.777 1.502 1.00 . A A . 69 VAL HB 1 1
19 28451 1 1 69 VAL HG11 H -4.992 5.543 0.011 1.00 . A A . 69 VAL HG11 1 1
19 28452 1 1 69 VAL HG12 H -5.597 4.166 -0.910 1.00 . A A . 69 VAL HG12 1 1
19 28453 1 1 69 VAL HG13 H -3.860 4.425 -0.750 1.00 . A A . 69 VAL HG13 1 1
19 28454 1 1 69 VAL HG21 H -4.686 1.597 1.562 1.00 . A A . 69 VAL HG21 1 1
19 28455 1 1 69 VAL HG22 H -3.663 2.045 0.198 1.00 . A A . 69 VAL HG22 1 1
19 28456 1 1 69 VAL HG23 H -5.406 1.888 -0.022 1.00 . A A . 69 VAL HG23 1 1
19 28457 1 1 69 VAL N N -3.643 3.291 3.175 1.00 . A A . 69 VAL N 1 1
19 28458 1 1 69 VAL O O -4.697 5.820 3.355 1.00 . A A . 69 VAL O 1 1
19 28459 1 1 70 GLU C C -4.964 8.302 1.703 1.00 . A A . 70 GLU C 1 1
19 28460 1 1 70 GLU CA C -3.523 7.923 2.020 1.00 . A A . 70 GLU CA 1 1
19 28461 1 1 70 GLU CB C -2.555 8.801 1.223 1.00 . A A . 70 GLU CB 1 1
19 28462 1 1 70 GLU CD C -0.150 9.448 0.829 1.00 . A A . 70 GLU CD 1 1
19 28463 1 1 70 GLU CG C -1.097 8.461 1.469 1.00 . A A . 70 GLU CG 1 1
19 28464 1 1 70 GLU H H -2.678 6.258 1.015 1.00 . A A . 70 GLU H 1 1
19 28465 1 1 70 GLU HA H -3.347 8.072 3.075 1.00 . A A . 70 GLU HA 1 1
19 28466 1 1 70 GLU HB2 H -2.761 8.682 0.170 1.00 . A A . 70 GLU HB2 1 1
19 28467 1 1 70 GLU HB3 H -2.713 9.834 1.498 1.00 . A A . 70 GLU HB3 1 1
19 28468 1 1 70 GLU HG2 H -0.919 8.454 2.534 1.00 . A A . 70 GLU HG2 1 1
19 28469 1 1 70 GLU HG3 H -0.898 7.478 1.067 1.00 . A A . 70 GLU HG3 1 1
19 28470 1 1 70 GLU N N -3.307 6.514 1.727 1.00 . A A . 70 GLU N 1 1
19 28471 1 1 70 GLU O O -5.428 8.091 0.584 1.00 . A A . 70 GLU O 1 1
19 28472 1 1 70 GLU OE1 O -0.192 9.605 -0.406 1.00 . A A . 70 GLU OE1 1 1
19 28473 1 1 70 GLU OE2 O 0.636 10.083 1.567 1.00 . A A . 70 GLU OE2 1 1
19 28474 1 1 71 PRO C C -7.353 10.102 1.344 1.00 . A A . 71 PRO C 1 1
19 28475 1 1 71 PRO CA C -7.111 9.198 2.548 1.00 . A A . 71 PRO CA 1 1
19 28476 1 1 71 PRO CB C -7.432 9.931 3.851 1.00 . A A . 71 PRO CB 1 1
19 28477 1 1 71 PRO CD C -5.198 9.124 4.056 1.00 . A A . 71 PRO CD 1 1
19 28478 1 1 71 PRO CG C -6.453 9.395 4.835 1.00 . A A . 71 PRO CG 1 1
19 28479 1 1 71 PRO HA H -7.735 8.320 2.464 1.00 . A A . 71 PRO HA 1 1
19 28480 1 1 71 PRO HB2 H -7.309 10.994 3.709 1.00 . A A . 71 PRO HB2 1 1
19 28481 1 1 71 PRO HB3 H -8.448 9.716 4.149 1.00 . A A . 71 PRO HB3 1 1
19 28482 1 1 71 PRO HD2 H -4.559 9.995 4.055 1.00 . A A . 71 PRO HD2 1 1
19 28483 1 1 71 PRO HD3 H -4.677 8.271 4.464 1.00 . A A . 71 PRO HD3 1 1
19 28484 1 1 71 PRO HG2 H -6.266 10.129 5.604 1.00 . A A . 71 PRO HG2 1 1
19 28485 1 1 71 PRO HG3 H -6.830 8.481 5.269 1.00 . A A . 71 PRO HG3 1 1
19 28486 1 1 71 PRO N N -5.696 8.836 2.700 1.00 . A A . 71 PRO N 1 1
19 28487 1 1 71 PRO O O -6.893 11.246 1.308 1.00 . A A . 71 PRO O 1 1
19 28488 1 1 72 ILE C C -9.602 11.094 -0.799 1.00 . A A . 72 ILE C 1 1
19 28489 1 1 72 ILE CA C -8.316 10.279 -0.884 1.00 . A A . 72 ILE CA 1 1
19 28490 1 1 72 ILE CB C -8.426 9.293 -2.069 1.00 . A A . 72 ILE CB 1 1
19 28491 1 1 72 ILE CD1 C -7.331 7.243 -3.120 1.00 . A A . 72 ILE CD1 1 1
19 28492 1 1 72 ILE CG1 C -7.218 8.351 -2.095 1.00 . A A . 72 ILE CG1 1 1
19 28493 1 1 72 ILE CG2 C -8.536 10.052 -3.385 1.00 . A A . 72 ILE CG2 1 1
19 28494 1 1 72 ILE H H -8.451 8.676 0.485 1.00 . A A . 72 ILE H 1 1
19 28495 1 1 72 ILE HA H -7.485 10.944 -1.066 1.00 . A A . 72 ILE HA 1 1
19 28496 1 1 72 ILE HB H -9.325 8.710 -1.941 1.00 . A A . 72 ILE HB 1 1
19 28497 1 1 72 ILE HD11 H -7.425 7.672 -4.107 1.00 . A A . 72 ILE HD11 1 1
19 28498 1 1 72 ILE HD12 H -8.202 6.642 -2.905 1.00 . A A . 72 ILE HD12 1 1
19 28499 1 1 72 ILE HD13 H -6.447 6.623 -3.081 1.00 . A A . 72 ILE HD13 1 1
19 28500 1 1 72 ILE HG12 H -6.331 8.922 -2.322 1.00 . A A . 72 ILE HG12 1 1
19 28501 1 1 72 ILE HG13 H -7.106 7.894 -1.122 1.00 . A A . 72 ILE HG13 1 1
19 28502 1 1 72 ILE HG21 H -9.418 10.675 -3.369 1.00 . A A . 72 ILE HG21 1 1
19 28503 1 1 72 ILE HG22 H -8.608 9.349 -4.202 1.00 . A A . 72 ILE HG22 1 1
19 28504 1 1 72 ILE HG23 H -7.661 10.670 -3.519 1.00 . A A . 72 ILE HG23 1 1
19 28505 1 1 72 ILE N N -8.070 9.572 0.364 1.00 . A A . 72 ILE N 1 1
19 28506 1 1 72 ILE O O -10.679 10.539 -0.572 1.00 . A A . 72 ILE O 1 1
19 28507 1 1 73 PRO C C -11.473 13.132 -2.281 1.00 . A A . 73 PRO C 1 1
19 28508 1 1 73 PRO CA C -10.674 13.299 -0.991 1.00 . A A . 73 PRO CA 1 1
19 28509 1 1 73 PRO CB C -10.074 14.713 -0.911 1.00 . A A . 73 PRO CB 1 1
19 28510 1 1 73 PRO CD C -8.259 13.172 -1.116 1.00 . A A . 73 PRO CD 1 1
19 28511 1 1 73 PRO CG C -8.630 14.521 -0.579 1.00 . A A . 73 PRO CG 1 1
19 28512 1 1 73 PRO HA H -11.321 13.130 -0.142 1.00 . A A . 73 PRO HA 1 1
19 28513 1 1 73 PRO HB2 H -10.195 15.209 -1.863 1.00 . A A . 73 PRO HB2 1 1
19 28514 1 1 73 PRO HB3 H -10.581 15.277 -0.142 1.00 . A A . 73 PRO HB3 1 1
19 28515 1 1 73 PRO HD2 H -7.973 13.243 -2.155 1.00 . A A . 73 PRO HD2 1 1
19 28516 1 1 73 PRO HD3 H -7.466 12.733 -0.530 1.00 . A A . 73 PRO HD3 1 1
19 28517 1 1 73 PRO HG2 H -8.038 15.289 -1.055 1.00 . A A . 73 PRO HG2 1 1
19 28518 1 1 73 PRO HG3 H -8.492 14.548 0.492 1.00 . A A . 73 PRO HG3 1 1
19 28519 1 1 73 PRO N N -9.506 12.419 -0.962 1.00 . A A . 73 PRO N 1 1
19 28520 1 1 73 PRO O O -10.906 12.802 -3.326 1.00 . A A . 73 PRO O 1 1
19 28521 1 1 74 ASN C C -13.936 11.789 -3.747 1.00 . A A . 74 ASN C 1 1
19 28522 1 1 74 ASN CA C -13.712 13.241 -3.328 1.00 . A A . 74 ASN CA 1 1
19 28523 1 1 74 ASN CB C -13.232 14.066 -4.531 1.00 . A A . 74 ASN CB 1 1
19 28524 1 1 74 ASN CG C -13.241 15.560 -4.266 1.00 . A A . 74 ASN CG 1 1
19 28525 1 1 74 ASN H H -13.157 13.588 -1.308 1.00 . A A . 74 ASN H 1 1
19 28526 1 1 74 ASN HA H -14.661 13.640 -2.999 1.00 . A A . 74 ASN HA 1 1
19 28527 1 1 74 ASN HB2 H -12.225 13.771 -4.782 1.00 . A A . 74 ASN HB2 1 1
19 28528 1 1 74 ASN HB3 H -13.879 13.867 -5.376 1.00 . A A . 74 ASN HB3 1 1
19 28529 1 1 74 ASN HD21 H -11.764 15.821 -5.572 1.00 . A A . 74 ASN HD21 1 1
19 28530 1 1 74 ASN HD22 H -12.341 17.252 -4.792 1.00 . A A . 74 ASN HD22 1 1
19 28531 1 1 74 ASN N N -12.786 13.348 -2.188 1.00 . A A . 74 ASN N 1 1
19 28532 1 1 74 ASN ND2 N -12.360 16.283 -4.942 1.00 . A A . 74 ASN ND2 1 1
19 28533 1 1 74 ASN O O -15.076 11.339 -3.865 1.00 . A A . 74 ASN O 1 1
19 28534 1 1 74 ASN OD1 O -14.032 16.059 -3.467 1.00 . A A . 74 ASN OD1 1 1
19 28535 1 1 75 ILE C C -13.168 8.732 -3.253 1.00 . A A . 75 ILE C 1 1
19 28536 1 1 75 ILE CA C -12.941 9.682 -4.420 1.00 . A A . 75 ILE CA 1 1
19 28537 1 1 75 ILE CB C -11.664 9.252 -5.179 1.00 . A A . 75 ILE CB 1 1
19 28538 1 1 75 ILE CD1 C -10.163 9.833 -7.149 1.00 . A A . 75 ILE CD1 1 1
19 28539 1 1 75 ILE CG1 C -11.413 10.177 -6.372 1.00 . A A . 75 ILE CG1 1 1
19 28540 1 1 75 ILE CG2 C -11.774 7.804 -5.643 1.00 . A A . 75 ILE CG2 1 1
19 28541 1 1 75 ILE H H -11.969 11.457 -3.791 1.00 . A A . 75 ILE H 1 1
19 28542 1 1 75 ILE HA H -13.777 9.612 -5.097 1.00 . A A . 75 ILE HA 1 1
19 28543 1 1 75 ILE HB H -10.829 9.321 -4.497 1.00 . A A . 75 ILE HB 1 1
19 28544 1 1 75 ILE HD11 H -10.250 8.829 -7.544 1.00 . A A . 75 ILE HD11 1 1
19 28545 1 1 75 ILE HD12 H -9.304 9.891 -6.497 1.00 . A A . 75 ILE HD12 1 1
19 28546 1 1 75 ILE HD13 H -10.044 10.530 -7.966 1.00 . A A . 75 ILE HD13 1 1
19 28547 1 1 75 ILE HG12 H -12.251 10.114 -7.050 1.00 . A A . 75 ILE HG12 1 1
19 28548 1 1 75 ILE HG13 H -11.316 11.191 -6.018 1.00 . A A . 75 ILE HG13 1 1
19 28549 1 1 75 ILE HG21 H -12.623 7.701 -6.304 1.00 . A A . 75 ILE HG21 1 1
19 28550 1 1 75 ILE HG22 H -11.904 7.159 -4.786 1.00 . A A . 75 ILE HG22 1 1
19 28551 1 1 75 ILE HG23 H -10.873 7.526 -6.170 1.00 . A A . 75 ILE HG23 1 1
19 28552 1 1 75 ILE N N -12.853 11.057 -3.957 1.00 . A A . 75 ILE N 1 1
19 28553 1 1 75 ILE O O -12.511 8.825 -2.212 1.00 . A A . 75 ILE O 1 1
19 28554 1 1 76 LYS C C -13.539 5.600 -2.610 1.00 . A A . 76 LYS C 1 1
19 28555 1 1 76 LYS CA C -14.421 6.829 -2.427 1.00 . A A . 76 LYS CA 1 1
19 28556 1 1 76 LYS CB C -15.898 6.450 -2.543 1.00 . A A . 76 LYS CB 1 1
19 28557 1 1 76 LYS CD C -17.730 4.843 -2.034 1.00 . A A . 76 LYS CD 1 1
19 28558 1 1 76 LYS CE C -18.110 3.526 -1.383 1.00 . A A . 76 LYS CE 1 1
19 28559 1 1 76 LYS CG C -16.306 5.250 -1.709 1.00 . A A . 76 LYS CG 1 1
19 28560 1 1 76 LYS H H -14.590 7.799 -4.295 1.00 . A A . 76 LYS H 1 1
19 28561 1 1 76 LYS HA H -14.237 7.262 -1.455 1.00 . A A . 76 LYS HA 1 1
19 28562 1 1 76 LYS HB2 H -16.497 7.292 -2.229 1.00 . A A . 76 LYS HB2 1 1
19 28563 1 1 76 LYS HB3 H -16.120 6.231 -3.578 1.00 . A A . 76 LYS HB3 1 1
19 28564 1 1 76 LYS HD2 H -18.401 5.609 -1.678 1.00 . A A . 76 LYS HD2 1 1
19 28565 1 1 76 LYS HD3 H -17.830 4.747 -3.106 1.00 . A A . 76 LYS HD3 1 1
19 28566 1 1 76 LYS HE2 H -17.377 2.779 -1.652 1.00 . A A . 76 LYS HE2 1 1
19 28567 1 1 76 LYS HE3 H -18.117 3.656 -0.312 1.00 . A A . 76 LYS HE3 1 1
19 28568 1 1 76 LYS HG2 H -15.643 4.426 -1.925 1.00 . A A . 76 LYS HG2 1 1
19 28569 1 1 76 LYS HG3 H -16.242 5.509 -0.663 1.00 . A A . 76 LYS HG3 1 1
19 28570 1 1 76 LYS HZ1 H -19.464 2.942 -2.865 1.00 . A A . 76 LYS HZ1 1 1
19 28571 1 1 76 LYS HZ2 H -20.175 3.773 -1.568 1.00 . A A . 76 LYS HZ2 1 1
19 28572 1 1 76 LYS HZ3 H -19.691 2.159 -1.375 1.00 . A A . 76 LYS HZ3 1 1
19 28573 1 1 76 LYS N N -14.104 7.818 -3.437 1.00 . A A . 76 LYS N 1 1
19 28574 1 1 76 LYS NZ N -19.453 3.068 -1.826 1.00 . A A . 76 LYS NZ 1 1
19 28575 1 1 76 LYS O O -13.498 5.020 -3.694 1.00 . A A . 76 LYS O 1 1
19 28576 1 1 77 ILE C C -12.835 2.807 -1.251 1.00 . A A . 77 ILE C 1 1
19 28577 1 1 77 ILE CA C -11.996 4.015 -1.651 1.00 . A A . 77 ILE CA 1 1
19 28578 1 1 77 ILE CB C -10.718 4.115 -0.784 1.00 . A A . 77 ILE CB 1 1
19 28579 1 1 77 ILE CD1 C -8.449 3.025 -0.374 1.00 . A A . 77 ILE CD1 1 1
19 28580 1 1 77 ILE CG1 C -9.788 2.932 -1.072 1.00 . A A . 77 ILE CG1 1 1
19 28581 1 1 77 ILE CG2 C -11.060 4.175 0.695 1.00 . A A . 77 ILE CG2 1 1
19 28582 1 1 77 ILE H H -12.848 5.728 -0.734 1.00 . A A . 77 ILE H 1 1
19 28583 1 1 77 ILE HA H -11.696 3.895 -2.682 1.00 . A A . 77 ILE HA 1 1
19 28584 1 1 77 ILE HB H -10.208 5.030 -1.044 1.00 . A A . 77 ILE HB 1 1
19 28585 1 1 77 ILE HD11 H -7.936 3.918 -0.698 1.00 . A A . 77 ILE HD11 1 1
19 28586 1 1 77 ILE HD12 H -7.854 2.157 -0.620 1.00 . A A . 77 ILE HD12 1 1
19 28587 1 1 77 ILE HD13 H -8.602 3.065 0.695 1.00 . A A . 77 ILE HD13 1 1
19 28588 1 1 77 ILE HG12 H -10.267 2.020 -0.748 1.00 . A A . 77 ILE HG12 1 1
19 28589 1 1 77 ILE HG13 H -9.606 2.879 -2.136 1.00 . A A . 77 ILE HG13 1 1
19 28590 1 1 77 ILE HG21 H -11.676 5.041 0.888 1.00 . A A . 77 ILE HG21 1 1
19 28591 1 1 77 ILE HG22 H -10.151 4.243 1.274 1.00 . A A . 77 ILE HG22 1 1
19 28592 1 1 77 ILE HG23 H -11.599 3.280 0.974 1.00 . A A . 77 ILE HG23 1 1
19 28593 1 1 77 ILE N N -12.817 5.214 -1.571 1.00 . A A . 77 ILE N 1 1
19 28594 1 1 77 ILE O O -13.575 2.846 -0.269 1.00 . A A . 77 ILE O 1 1
19 28595 1 1 78 VAL C C -12.898 -0.617 -1.394 1.00 . A A . 78 VAL C 1 1
19 28596 1 1 78 VAL CA C -13.640 0.615 -1.872 1.00 . A A . 78 VAL CA 1 1
19 28597 1 1 78 VAL CB C -14.331 0.282 -3.204 1.00 . A A . 78 VAL CB 1 1
19 28598 1 1 78 VAL CG1 C -15.343 -0.839 -3.043 1.00 . A A . 78 VAL CG1 1 1
19 28599 1 1 78 VAL CG2 C -14.971 1.524 -3.785 1.00 . A A . 78 VAL CG2 1 1
19 28600 1 1 78 VAL H H -12.077 1.734 -2.750 1.00 . A A . 78 VAL H 1 1
19 28601 1 1 78 VAL HA H -14.398 0.881 -1.152 1.00 . A A . 78 VAL HA 1 1
19 28602 1 1 78 VAL HB H -13.573 -0.055 -3.896 1.00 . A A . 78 VAL HB 1 1
19 28603 1 1 78 VAL HG11 H -14.832 -1.738 -2.732 1.00 . A A . 78 VAL HG11 1 1
19 28604 1 1 78 VAL HG12 H -15.837 -1.012 -3.988 1.00 . A A . 78 VAL HG12 1 1
19 28605 1 1 78 VAL HG13 H -16.074 -0.563 -2.299 1.00 . A A . 78 VAL HG13 1 1
19 28606 1 1 78 VAL HG21 H -15.496 1.266 -4.691 1.00 . A A . 78 VAL HG21 1 1
19 28607 1 1 78 VAL HG22 H -14.197 2.245 -4.010 1.00 . A A . 78 VAL HG22 1 1
19 28608 1 1 78 VAL HG23 H -15.661 1.943 -3.069 1.00 . A A . 78 VAL HG23 1 1
19 28609 1 1 78 VAL N N -12.750 1.752 -2.038 1.00 . A A . 78 VAL N 1 1
19 28610 1 1 78 VAL O O -13.191 -1.163 -0.331 1.00 . A A . 78 VAL O 1 1
19 28611 1 1 79 GLU C C -9.754 -2.107 -1.865 1.00 . A A . 79 GLU C 1 1
19 28612 1 1 79 GLU CA C -11.255 -2.307 -1.943 1.00 . A A . 79 GLU CA 1 1
19 28613 1 1 79 GLU CB C -11.585 -3.307 -3.055 1.00 . A A . 79 GLU CB 1 1
19 28614 1 1 79 GLU CD C -13.403 -4.465 -4.368 1.00 . A A . 79 GLU CD 1 1
19 28615 1 1 79 GLU CG C -13.052 -3.699 -3.111 1.00 . A A . 79 GLU CG 1 1
19 28616 1 1 79 GLU H H -11.670 -0.502 -2.957 1.00 . A A . 79 GLU H 1 1
19 28617 1 1 79 GLU HA H -11.607 -2.702 -1.002 1.00 . A A . 79 GLU HA 1 1
19 28618 1 1 79 GLU HB2 H -11.316 -2.872 -4.006 1.00 . A A . 79 GLU HB2 1 1
19 28619 1 1 79 GLU HB3 H -11.001 -4.203 -2.902 1.00 . A A . 79 GLU HB3 1 1
19 28620 1 1 79 GLU HG2 H -13.276 -4.320 -2.256 1.00 . A A . 79 GLU HG2 1 1
19 28621 1 1 79 GLU HG3 H -13.652 -2.803 -3.072 1.00 . A A . 79 GLU HG3 1 1
19 28622 1 1 79 GLU N N -11.937 -1.050 -2.187 1.00 . A A . 79 GLU N 1 1
19 28623 1 1 79 GLU O O -9.096 -1.919 -2.886 1.00 . A A . 79 GLU O 1 1
19 28624 1 1 79 GLU OE1 O -12.694 -5.441 -4.695 1.00 . A A . 79 GLU OE1 1 1
19 28625 1 1 79 GLU OE2 O -14.389 -4.087 -5.041 1.00 . A A . 79 GLU OE2 1 1
19 28626 1 1 80 ILE C C -7.265 -3.530 -0.656 1.00 . A A . 80 ILE C 1 1
19 28627 1 1 80 ILE CA C -7.783 -2.111 -0.471 1.00 . A A . 80 ILE CA 1 1
19 28628 1 1 80 ILE CB C -7.371 -1.585 0.922 1.00 . A A . 80 ILE CB 1 1
19 28629 1 1 80 ILE CD1 C -7.737 0.321 2.572 1.00 . A A . 80 ILE CD1 1 1
19 28630 1 1 80 ILE CG1 C -8.012 -0.222 1.187 1.00 . A A . 80 ILE CG1 1 1
19 28631 1 1 80 ILE CG2 C -5.853 -1.490 1.020 1.00 . A A . 80 ILE CG2 1 1
19 28632 1 1 80 ILE H H -9.810 -2.103 0.136 1.00 . A A . 80 ILE H 1 1
19 28633 1 1 80 ILE HA H -7.347 -1.472 -1.225 1.00 . A A . 80 ILE HA 1 1
19 28634 1 1 80 ILE HB H -7.715 -2.290 1.665 1.00 . A A . 80 ILE HB 1 1
19 28635 1 1 80 ILE HD11 H -6.671 0.427 2.712 1.00 . A A . 80 ILE HD11 1 1
19 28636 1 1 80 ILE HD12 H -8.131 -0.361 3.310 1.00 . A A . 80 ILE HD12 1 1
19 28637 1 1 80 ILE HD13 H -8.212 1.285 2.682 1.00 . A A . 80 ILE HD13 1 1
19 28638 1 1 80 ILE HG12 H -7.634 0.493 0.470 1.00 . A A . 80 ILE HG12 1 1
19 28639 1 1 80 ILE HG13 H -9.084 -0.306 1.070 1.00 . A A . 80 ILE HG13 1 1
19 28640 1 1 80 ILE HG21 H -5.486 -0.809 0.267 1.00 . A A . 80 ILE HG21 1 1
19 28641 1 1 80 ILE HG22 H -5.420 -2.467 0.863 1.00 . A A . 80 ILE HG22 1 1
19 28642 1 1 80 ILE HG23 H -5.578 -1.127 2.000 1.00 . A A . 80 ILE HG23 1 1
19 28643 1 1 80 ILE N N -9.221 -2.110 -0.654 1.00 . A A . 80 ILE N 1 1
19 28644 1 1 80 ILE O O -7.676 -4.446 0.058 1.00 . A A . 80 ILE O 1 1
19 28645 1 1 81 SER C C -4.417 -4.992 -2.318 1.00 . A A . 81 SER C 1 1
19 28646 1 1 81 SER CA C -5.894 -5.051 -1.935 1.00 . A A . 81 SER CA 1 1
19 28647 1 1 81 SER CB C -6.712 -5.679 -3.066 1.00 . A A . 81 SER CB 1 1
19 28648 1 1 81 SER H H -6.107 -2.966 -2.180 1.00 . A A . 81 SER H 1 1
19 28649 1 1 81 SER HA H -6.003 -5.651 -1.048 1.00 . A A . 81 SER HA 1 1
19 28650 1 1 81 SER HB2 H -6.589 -5.096 -3.966 1.00 . A A . 81 SER HB2 1 1
19 28651 1 1 81 SER HB3 H -6.368 -6.689 -3.239 1.00 . A A . 81 SER HB3 1 1
19 28652 1 1 81 SER HG H -8.190 -5.517 -1.788 1.00 . A A . 81 SER HG 1 1
19 28653 1 1 81 SER N N -6.405 -3.727 -1.638 1.00 . A A . 81 SER N 1 1
19 28654 1 1 81 SER O O -4.054 -4.371 -3.317 1.00 . A A . 81 SER O 1 1
19 28655 1 1 81 SER OG O -8.092 -5.717 -2.728 1.00 . A A . 81 SER OG 1 1
19 28656 1 1 82 PRO C C -3.908 -5.357 0.923 1.00 . A A . 82 PRO C 1 1
19 28657 1 1 82 PRO CA C -3.908 -6.299 -0.278 1.00 . A A . 82 PRO CA 1 1
19 28658 1 1 82 PRO CB C -2.802 -7.342 -0.139 1.00 . A A . 82 PRO CB 1 1
19 28659 1 1 82 PRO CD C -2.091 -5.725 -1.784 1.00 . A A . 82 PRO CD 1 1
19 28660 1 1 82 PRO CG C -1.597 -6.698 -0.738 1.00 . A A . 82 PRO CG 1 1
19 28661 1 1 82 PRO HA H -4.867 -6.792 -0.352 1.00 . A A . 82 PRO HA 1 1
19 28662 1 1 82 PRO HB2 H -2.651 -7.574 0.906 1.00 . A A . 82 PRO HB2 1 1
19 28663 1 1 82 PRO HB3 H -3.079 -8.237 -0.677 1.00 . A A . 82 PRO HB3 1 1
19 28664 1 1 82 PRO HD2 H -1.608 -4.768 -1.663 1.00 . A A . 82 PRO HD2 1 1
19 28665 1 1 82 PRO HD3 H -1.909 -6.116 -2.774 1.00 . A A . 82 PRO HD3 1 1
19 28666 1 1 82 PRO HG2 H -1.046 -6.172 0.029 1.00 . A A . 82 PRO HG2 1 1
19 28667 1 1 82 PRO HG3 H -0.971 -7.450 -1.195 1.00 . A A . 82 PRO HG3 1 1
19 28668 1 1 82 PRO N N -3.537 -5.618 -1.520 1.00 . A A . 82 PRO N 1 1
19 28669 1 1 82 PRO O O -3.669 -4.156 0.785 1.00 . A A . 82 PRO O 1 1
19 28670 1 1 83 ARG C C -3.230 -5.670 4.344 1.00 . A A . 83 ARG C 1 1
19 28671 1 1 83 ARG CA C -4.209 -5.118 3.320 1.00 . A A . 83 ARG CA 1 1
19 28672 1 1 83 ARG CB C -5.619 -5.091 3.907 1.00 . A A . 83 ARG CB 1 1
19 28673 1 1 83 ARG CD C -7.987 -4.289 3.694 1.00 . A A . 83 ARG CD 1 1
19 28674 1 1 83 ARG CG C -6.613 -4.326 3.054 1.00 . A A . 83 ARG CG 1 1
19 28675 1 1 83 ARG CZ C -9.136 -6.140 4.846 1.00 . A A . 83 ARG CZ 1 1
19 28676 1 1 83 ARG H H -4.357 -6.874 2.144 1.00 . A A . 83 ARG H 1 1
19 28677 1 1 83 ARG HA H -3.915 -4.109 3.070 1.00 . A A . 83 ARG HA 1 1
19 28678 1 1 83 ARG HB2 H -5.973 -6.106 4.011 1.00 . A A . 83 ARG HB2 1 1
19 28679 1 1 83 ARG HB3 H -5.583 -4.630 4.883 1.00 . A A . 83 ARG HB3 1 1
19 28680 1 1 83 ARG HD2 H -7.891 -3.913 4.700 1.00 . A A . 83 ARG HD2 1 1
19 28681 1 1 83 ARG HD3 H -8.618 -3.624 3.122 1.00 . A A . 83 ARG HD3 1 1
19 28682 1 1 83 ARG HE H -8.673 -6.110 2.893 1.00 . A A . 83 ARG HE 1 1
19 28683 1 1 83 ARG HG2 H -6.259 -3.313 2.930 1.00 . A A . 83 ARG HG2 1 1
19 28684 1 1 83 ARG HG3 H -6.687 -4.804 2.089 1.00 . A A . 83 ARG HG3 1 1
19 28685 1 1 83 ARG HH11 H -8.489 -4.664 6.078 1.00 . A A . 83 ARG HH11 1 1
19 28686 1 1 83 ARG HH12 H -9.388 -5.935 6.848 1.00 . A A . 83 ARG HH12 1 1
19 28687 1 1 83 ARG HH21 H -9.893 -7.773 3.904 1.00 . A A . 83 ARG HH21 1 1
19 28688 1 1 83 ARG HH22 H -10.177 -7.694 5.623 1.00 . A A . 83 ARG HH22 1 1
19 28689 1 1 83 ARG N N -4.178 -5.906 2.097 1.00 . A A . 83 ARG N 1 1
19 28690 1 1 83 ARG NE N -8.612 -5.608 3.741 1.00 . A A . 83 ARG NE 1 1
19 28691 1 1 83 ARG NH1 N -8.992 -5.527 6.015 1.00 . A A . 83 ARG NH1 1 1
19 28692 1 1 83 ARG NH2 N -9.787 -7.294 4.788 1.00 . A A . 83 ARG NH2 1 1
19 28693 1 1 83 ARG O O -2.612 -4.917 5.092 1.00 . A A . 83 ARG O 1 1
19 28694 1 1 84 VAL C C -1.019 -8.258 4.529 1.00 . A A . 84 VAL C 1 1
19 28695 1 1 84 VAL CA C -2.169 -7.623 5.299 1.00 . A A . 84 VAL CA 1 1
19 28696 1 1 84 VAL CB C -2.874 -8.699 6.156 1.00 . A A . 84 VAL CB 1 1
19 28697 1 1 84 VAL CG1 C -1.903 -9.331 7.143 1.00 . A A . 84 VAL CG1 1 1
19 28698 1 1 84 VAL CG2 C -4.071 -8.107 6.888 1.00 . A A . 84 VAL CG2 1 1
19 28699 1 1 84 VAL H H -3.622 -7.542 3.762 1.00 . A A . 84 VAL H 1 1
19 28700 1 1 84 VAL HA H -1.774 -6.863 5.959 1.00 . A A . 84 VAL HA 1 1
19 28701 1 1 84 VAL HB H -3.233 -9.475 5.495 1.00 . A A . 84 VAL HB 1 1
19 28702 1 1 84 VAL HG11 H -2.418 -10.083 7.724 1.00 . A A . 84 VAL HG11 1 1
19 28703 1 1 84 VAL HG12 H -1.515 -8.570 7.803 1.00 . A A . 84 VAL HG12 1 1
19 28704 1 1 84 VAL HG13 H -1.087 -9.789 6.603 1.00 . A A . 84 VAL HG13 1 1
19 28705 1 1 84 VAL HG21 H -4.775 -7.714 6.169 1.00 . A A . 84 VAL HG21 1 1
19 28706 1 1 84 VAL HG22 H -3.737 -7.310 7.537 1.00 . A A . 84 VAL HG22 1 1
19 28707 1 1 84 VAL HG23 H -4.549 -8.875 7.477 1.00 . A A . 84 VAL HG23 1 1
19 28708 1 1 84 VAL N N -3.093 -6.984 4.377 1.00 . A A . 84 VAL N 1 1
19 28709 1 1 84 VAL O O -1.231 -9.149 3.707 1.00 . A A . 84 VAL O 1 1
19 28710 1 1 85 VAL C C 2.442 -8.696 5.109 1.00 . A A . 85 VAL C 1 1
19 28711 1 1 85 VAL CA C 1.367 -8.311 4.104 1.00 . A A . 85 VAL CA 1 1
19 28712 1 1 85 VAL CB C 1.954 -7.305 3.085 1.00 . A A . 85 VAL CB 1 1
19 28713 1 1 85 VAL CG1 C 1.009 -7.117 1.909 1.00 . A A . 85 VAL CG1 1 1
19 28714 1 1 85 VAL CG2 C 2.251 -5.967 3.748 1.00 . A A . 85 VAL CG2 1 1
19 28715 1 1 85 VAL H H 0.301 -7.067 5.446 1.00 . A A . 85 VAL H 1 1
19 28716 1 1 85 VAL HA H 1.065 -9.199 3.565 1.00 . A A . 85 VAL HA 1 1
19 28717 1 1 85 VAL HB H 2.883 -7.709 2.708 1.00 . A A . 85 VAL HB 1 1
19 28718 1 1 85 VAL HG11 H 1.440 -6.414 1.210 1.00 . A A . 85 VAL HG11 1 1
19 28719 1 1 85 VAL HG12 H 0.062 -6.735 2.264 1.00 . A A . 85 VAL HG12 1 1
19 28720 1 1 85 VAL HG13 H 0.853 -8.065 1.416 1.00 . A A . 85 VAL HG13 1 1
19 28721 1 1 85 VAL HG21 H 2.977 -6.110 4.535 1.00 . A A . 85 VAL HG21 1 1
19 28722 1 1 85 VAL HG22 H 1.341 -5.562 4.166 1.00 . A A . 85 VAL HG22 1 1
19 28723 1 1 85 VAL HG23 H 2.646 -5.281 3.013 1.00 . A A . 85 VAL HG23 1 1
19 28724 1 1 85 VAL N N 0.191 -7.784 4.780 1.00 . A A . 85 VAL N 1 1
19 28725 1 1 85 VAL O O 2.713 -7.962 6.063 1.00 . A A . 85 VAL O 1 1
19 28726 1 1 86 THR C C 5.423 -9.637 5.376 1.00 . A A . 86 THR C 1 1
19 28727 1 1 86 THR CA C 4.113 -10.309 5.773 1.00 . A A . 86 THR CA 1 1
19 28728 1 1 86 THR CB C 4.283 -11.838 5.704 1.00 . A A . 86 THR CB 1 1
19 28729 1 1 86 THR CG2 C 5.091 -12.348 6.889 1.00 . A A . 86 THR CG2 1 1
19 28730 1 1 86 THR H H 2.750 -10.426 4.164 1.00 . A A . 86 THR H 1 1
19 28731 1 1 86 THR HA H 3.867 -10.034 6.789 1.00 . A A . 86 THR HA 1 1
19 28732 1 1 86 THR HB H 4.807 -12.088 4.793 1.00 . A A . 86 THR HB 1 1
19 28733 1 1 86 THR HG1 H 2.442 -12.083 6.402 1.00 . A A . 86 THR HG1 1 1
19 28734 1 1 86 THR HG21 H 6.064 -11.879 6.889 1.00 . A A . 86 THR HG21 1 1
19 28735 1 1 86 THR HG22 H 5.207 -13.419 6.810 1.00 . A A . 86 THR HG22 1 1
19 28736 1 1 86 THR HG23 H 4.575 -12.108 7.807 1.00 . A A . 86 THR HG23 1 1
19 28737 1 1 86 THR N N 3.039 -9.856 4.910 1.00 . A A . 86 THR N 1 1
19 28738 1 1 86 THR O O 6.074 -10.042 4.411 1.00 . A A . 86 THR O 1 1
19 28739 1 1 86 THR OG1 O 2.994 -12.470 5.696 1.00 . A A . 86 THR OG1 1 1
19 28740 1 1 87 LEU C C 8.139 -8.379 6.698 1.00 . A A . 87 LEU C 1 1
19 28741 1 1 87 LEU CA C 7.012 -7.866 5.823 1.00 . A A . 87 LEU CA 1 1
19 28742 1 1 87 LEU CB C 6.821 -6.361 6.042 1.00 . A A . 87 LEU CB 1 1
19 28743 1 1 87 LEU CD1 C 5.747 -4.187 5.397 1.00 . A A . 87 LEU CD1 1 1
19 28744 1 1 87 LEU CD2 C 6.253 -5.894 3.640 1.00 . A A . 87 LEU CD2 1 1
19 28745 1 1 87 LEU CG C 5.836 -5.675 5.089 1.00 . A A . 87 LEU CG 1 1
19 28746 1 1 87 LEU H H 5.241 -8.334 6.878 1.00 . A A . 87 LEU H 1 1
19 28747 1 1 87 LEU HA H 7.269 -8.042 4.788 1.00 . A A . 87 LEU HA 1 1
19 28748 1 1 87 LEU HB2 H 6.474 -6.209 7.054 1.00 . A A . 87 LEU HB2 1 1
19 28749 1 1 87 LEU HB3 H 7.781 -5.880 5.935 1.00 . A A . 87 LEU HB3 1 1
19 28750 1 1 87 LEU HD11 H 5.035 -3.724 4.731 1.00 . A A . 87 LEU HD11 1 1
19 28751 1 1 87 LEU HD12 H 6.717 -3.731 5.259 1.00 . A A . 87 LEU HD12 1 1
19 28752 1 1 87 LEU HD13 H 5.426 -4.049 6.419 1.00 . A A . 87 LEU HD13 1 1
19 28753 1 1 87 LEU HD21 H 6.278 -6.952 3.428 1.00 . A A . 87 LEU HD21 1 1
19 28754 1 1 87 LEU HD22 H 7.234 -5.472 3.481 1.00 . A A . 87 LEU HD22 1 1
19 28755 1 1 87 LEU HD23 H 5.543 -5.411 2.984 1.00 . A A . 87 LEU HD23 1 1
19 28756 1 1 87 LEU HG H 4.854 -6.104 5.225 1.00 . A A . 87 LEU HG 1 1
19 28757 1 1 87 LEU N N 5.793 -8.599 6.108 1.00 . A A . 87 LEU N 1 1
19 28758 1 1 87 LEU O O 8.047 -8.363 7.927 1.00 . A A . 87 LEU O 1 1
19 28759 1 1 88 GLN C C 11.294 -8.204 7.100 1.00 . A A . 88 GLN C 1 1
19 28760 1 1 88 GLN CA C 10.342 -9.347 6.791 1.00 . A A . 88 GLN CA 1 1
19 28761 1 1 88 GLN CB C 11.050 -10.447 5.997 1.00 . A A . 88 GLN CB 1 1
19 28762 1 1 88 GLN CD C 12.888 -12.173 5.952 1.00 . A A . 88 GLN CD 1 1
19 28763 1 1 88 GLN CG C 12.322 -10.957 6.654 1.00 . A A . 88 GLN CG 1 1
19 28764 1 1 88 GLN H H 9.201 -8.868 5.081 1.00 . A A . 88 GLN H 1 1
19 28765 1 1 88 GLN HA H 9.987 -9.761 7.723 1.00 . A A . 88 GLN HA 1 1
19 28766 1 1 88 GLN HB2 H 10.374 -11.281 5.878 1.00 . A A . 88 GLN HB2 1 1
19 28767 1 1 88 GLN HB3 H 11.305 -10.060 5.021 1.00 . A A . 88 GLN HB3 1 1
19 28768 1 1 88 GLN HE21 H 13.722 -12.784 7.649 1.00 . A A . 88 GLN HE21 1 1
19 28769 1 1 88 GLN HE22 H 13.985 -13.798 6.266 1.00 . A A . 88 GLN HE22 1 1
19 28770 1 1 88 GLN HG2 H 13.063 -10.172 6.632 1.00 . A A . 88 GLN HG2 1 1
19 28771 1 1 88 GLN HG3 H 12.105 -11.218 7.680 1.00 . A A . 88 GLN HG3 1 1
19 28772 1 1 88 GLN N N 9.193 -8.854 6.066 1.00 . A A . 88 GLN N 1 1
19 28773 1 1 88 GLN NE2 N 13.601 -13.001 6.695 1.00 . A A . 88 GLN NE2 1 1
19 28774 1 1 88 GLN O O 12.079 -7.777 6.245 1.00 . A A . 88 GLN O 1 1
19 28775 1 1 88 GLN OE1 O 12.698 -12.358 4.750 1.00 . A A . 88 GLN OE1 1 1
19 28776 1 1 89 LEU C C 13.382 -7.282 9.249 1.00 . A A . 89 LEU C 1 1
19 28777 1 1 89 LEU CA C 12.102 -6.651 8.764 1.00 . A A . 89 LEU CA 1 1
19 28778 1 1 89 LEU CB C 11.486 -5.790 9.860 1.00 . A A . 89 LEU CB 1 1
19 28779 1 1 89 LEU CD1 C 9.973 -3.918 10.507 1.00 . A A . 89 LEU CD1 1 1
19 28780 1 1 89 LEU CD2 C 10.982 -3.961 8.231 1.00 . A A . 89 LEU CD2 1 1
19 28781 1 1 89 LEU CG C 10.433 -4.804 9.369 1.00 . A A . 89 LEU CG 1 1
19 28782 1 1 89 LEU H H 10.493 -8.010 8.921 1.00 . A A . 89 LEU H 1 1
19 28783 1 1 89 LEU HA H 12.330 -6.024 7.915 1.00 . A A . 89 LEU HA 1 1
19 28784 1 1 89 LEU HB2 H 11.032 -6.442 10.593 1.00 . A A . 89 LEU HB2 1 1
19 28785 1 1 89 LEU HB3 H 12.276 -5.231 10.338 1.00 . A A . 89 LEU HB3 1 1
19 28786 1 1 89 LEU HD11 H 9.540 -4.528 11.285 1.00 . A A . 89 LEU HD11 1 1
19 28787 1 1 89 LEU HD12 H 9.237 -3.217 10.143 1.00 . A A . 89 LEU HD12 1 1
19 28788 1 1 89 LEU HD13 H 10.820 -3.379 10.903 1.00 . A A . 89 LEU HD13 1 1
19 28789 1 1 89 LEU HD21 H 11.837 -3.400 8.578 1.00 . A A . 89 LEU HD21 1 1
19 28790 1 1 89 LEU HD22 H 10.219 -3.278 7.887 1.00 . A A . 89 LEU HD22 1 1
19 28791 1 1 89 LEU HD23 H 11.281 -4.606 7.418 1.00 . A A . 89 LEU HD23 1 1
19 28792 1 1 89 LEU HG H 9.583 -5.354 9.002 1.00 . A A . 89 LEU HG 1 1
19 28793 1 1 89 LEU N N 11.191 -7.681 8.312 1.00 . A A . 89 LEU N 1 1
19 28794 1 1 89 LEU O O 13.423 -7.942 10.285 1.00 . A A . 89 LEU O 1 1
19 28795 1 1 90 GLU C C 16.632 -6.687 9.409 1.00 . A A . 90 GLU C 1 1
19 28796 1 1 90 GLU CA C 15.695 -7.684 8.757 1.00 . A A . 90 GLU CA 1 1
19 28797 1 1 90 GLU CB C 16.317 -8.240 7.480 1.00 . A A . 90 GLU CB 1 1
19 28798 1 1 90 GLU CD C 17.111 -10.272 8.723 1.00 . A A . 90 GLU CD 1 1
19 28799 1 1 90 GLU CG C 16.412 -9.752 7.485 1.00 . A A . 90 GLU CG 1 1
19 28800 1 1 90 GLU H H 14.323 -6.471 7.709 1.00 . A A . 90 GLU H 1 1
19 28801 1 1 90 GLU HA H 15.527 -8.499 9.444 1.00 . A A . 90 GLU HA 1 1
19 28802 1 1 90 GLU HB2 H 15.717 -7.936 6.635 1.00 . A A . 90 GLU HB2 1 1
19 28803 1 1 90 GLU HB3 H 17.312 -7.836 7.369 1.00 . A A . 90 GLU HB3 1 1
19 28804 1 1 90 GLU HG2 H 15.415 -10.165 7.450 1.00 . A A . 90 GLU HG2 1 1
19 28805 1 1 90 GLU HG3 H 16.966 -10.070 6.614 1.00 . A A . 90 GLU HG3 1 1
19 28806 1 1 90 GLU N N 14.419 -7.077 8.481 1.00 . A A . 90 GLU N 1 1
19 28807 1 1 90 GLU O O 16.305 -5.505 9.552 1.00 . A A . 90 GLU O 1 1
19 28808 1 1 90 GLU OE1 O 18.247 -9.818 8.998 1.00 . A A . 90 GLU OE1 1 1
19 28809 1 1 90 GLU OE2 O 16.527 -11.114 9.428 1.00 . A A . 90 GLU OE2 1 1
19 28810 1 1 91 HIS C C 19.700 -5.690 9.501 1.00 . A A . 91 HIS C 1 1
19 28811 1 1 91 HIS CA C 18.760 -6.349 10.499 1.00 . A A . 91 HIS CA 1 1
19 28812 1 1 91 HIS CB C 19.569 -7.207 11.482 1.00 . A A . 91 HIS CB 1 1
19 28813 1 1 91 HIS CD2 C 17.636 -8.032 13.019 1.00 . A A . 91 HIS CD2 1 1
19 28814 1 1 91 HIS CE1 C 18.132 -10.164 13.032 1.00 . A A . 91 HIS CE1 1 1
19 28815 1 1 91 HIS CG C 18.744 -8.197 12.255 1.00 . A A . 91 HIS CG 1 1
19 28816 1 1 91 HIS H H 18.026 -8.104 9.577 1.00 . A A . 91 HIS H 1 1
19 28817 1 1 91 HIS HA H 18.227 -5.585 11.043 1.00 . A A . 91 HIS HA 1 1
19 28818 1 1 91 HIS HB2 H 20.317 -7.757 10.933 1.00 . A A . 91 HIS HB2 1 1
19 28819 1 1 91 HIS HB3 H 20.059 -6.556 12.193 1.00 . A A . 91 HIS HB3 1 1
19 28820 1 1 91 HIS HD1 H 19.779 -9.992 11.831 1.00 . A A . 91 HIS HD1 1 1
19 28821 1 1 91 HIS HD2 H 17.130 -7.099 13.221 1.00 . A A . 91 HIS HD2 1 1
19 28822 1 1 91 HIS HE1 H 18.107 -11.225 13.238 1.00 . A A . 91 HIS HE1 1 1
19 28823 1 1 91 HIS HE2 H 16.409 -9.493 13.915 1.00 . A A . 91 HIS HE2 1 1
19 28824 1 1 91 HIS N N 17.796 -7.166 9.792 1.00 . A A . 91 HIS N 1 1
19 28825 1 1 91 HIS ND1 N 19.027 -9.547 12.289 1.00 . A A . 91 HIS ND1 1 1
19 28826 1 1 91 HIS NE2 N 17.275 -9.272 13.488 1.00 . A A . 91 HIS NE2 1 1
19 28827 1 1 91 HIS O O 20.499 -6.369 8.857 1.00 . A A . 91 HIS O 1 1
19 28828 1 1 92 HIS C C 21.853 -3.519 9.177 1.00 . A A . 92 HIS C 1 1
19 28829 1 1 92 HIS CA C 20.503 -3.639 8.483 1.00 . A A . 92 HIS CA 1 1
19 28830 1 1 92 HIS CB C 19.952 -2.251 8.144 1.00 . A A . 92 HIS CB 1 1
19 28831 1 1 92 HIS CD2 C 20.019 -1.346 5.710 1.00 . A A . 92 HIS CD2 1 1
19 28832 1 1 92 HIS CE1 C 22.142 -0.829 5.610 1.00 . A A . 92 HIS CE1 1 1
19 28833 1 1 92 HIS CG C 20.565 -1.649 6.910 1.00 . A A . 92 HIS CG 1 1
19 28834 1 1 92 HIS H H 18.867 -3.894 9.818 1.00 . A A . 92 HIS H 1 1
19 28835 1 1 92 HIS HA H 20.628 -4.206 7.571 1.00 . A A . 92 HIS HA 1 1
19 28836 1 1 92 HIS HB2 H 18.886 -2.323 7.985 1.00 . A A . 92 HIS HB2 1 1
19 28837 1 1 92 HIS HB3 H 20.143 -1.583 8.971 1.00 . A A . 92 HIS HB3 1 1
19 28838 1 1 92 HIS HD1 H 22.569 -1.418 7.525 1.00 . A A . 92 HIS HD1 1 1
19 28839 1 1 92 HIS HD2 H 18.984 -1.478 5.427 1.00 . A A . 92 HIS HD2 1 1
19 28840 1 1 92 HIS HE1 H 23.102 -0.488 5.250 1.00 . A A . 92 HIS HE1 1 1
19 28841 1 1 92 HIS HE2 H 20.964 -0.733 3.935 1.00 . A A . 92 HIS HE2 1 1
19 28842 1 1 92 HIS N N 19.586 -4.376 9.348 1.00 . A A . 92 HIS N 1 1
19 28843 1 1 92 HIS ND1 N 21.897 -1.311 6.814 1.00 . A A . 92 HIS ND1 1 1
19 28844 1 1 92 HIS NE2 N 21.019 -0.839 4.919 1.00 . A A . 92 HIS NE2 1 1
19 28845 1 1 92 HIS O O 22.863 -3.178 8.565 1.00 . A A . 92 HIS O 1 1
19 28846 1 1 93 HIS C C 23.264 -5.351 11.650 1.00 . A A . 93 HIS C 1 1
19 28847 1 1 93 HIS CA C 23.068 -3.902 11.243 1.00 . A A . 93 HIS CA 1 1
19 28848 1 1 93 HIS CB C 23.038 -3.001 12.479 1.00 . A A . 93 HIS CB 1 1
19 28849 1 1 93 HIS CD2 C 25.306 -1.765 12.337 1.00 . A A . 93 HIS CD2 1 1
19 28850 1 1 93 HIS CE1 C 24.550 0.281 12.177 1.00 . A A . 93 HIS CE1 1 1
19 28851 1 1 93 HIS CG C 23.956 -1.826 12.369 1.00 . A A . 93 HIS CG 1 1
19 28852 1 1 93 HIS H H 20.988 -3.916 10.925 1.00 . A A . 93 HIS H 1 1
19 28853 1 1 93 HIS HA H 23.890 -3.605 10.608 1.00 . A A . 93 HIS HA 1 1
19 28854 1 1 93 HIS HB2 H 22.035 -2.628 12.622 1.00 . A A . 93 HIS HB2 1 1
19 28855 1 1 93 HIS HB3 H 23.331 -3.576 13.345 1.00 . A A . 93 HIS HB3 1 1
19 28856 1 1 93 HIS HD1 H 22.569 -0.239 12.268 1.00 . A A . 93 HIS HD1 1 1
19 28857 1 1 93 HIS HD2 H 25.986 -2.603 12.398 1.00 . A A . 93 HIS HD2 1 1
19 28858 1 1 93 HIS HE1 H 24.504 1.356 12.087 1.00 . A A . 93 HIS HE1 1 1
19 28859 1 1 93 HIS HE2 H 26.534 -0.126 11.897 1.00 . A A . 93 HIS HE2 1 1
19 28860 1 1 93 HIS N N 21.845 -3.783 10.474 1.00 . A A . 93 HIS N 1 1
19 28861 1 1 93 HIS ND1 N 23.514 -0.529 12.269 1.00 . A A . 93 HIS ND1 1 1
19 28862 1 1 93 HIS NE2 N 25.653 -0.443 12.215 1.00 . A A . 93 HIS NE2 1 1
19 28863 1 1 93 HIS O O 22.617 -5.833 12.580 1.00 . A A . 93 HIS O 1 1
19 28864 1 1 94 HIS C C 23.229 -8.324 10.693 1.00 . A A . 94 HIS C 1 1
19 28865 1 1 94 HIS CA C 24.404 -7.458 11.116 1.00 . A A . 94 HIS CA 1 1
19 28866 1 1 94 HIS CB C 24.795 -7.775 12.565 1.00 . A A . 94 HIS CB 1 1
19 28867 1 1 94 HIS CD2 C 26.959 -6.482 13.152 1.00 . A A . 94 HIS CD2 1 1
19 28868 1 1 94 HIS CE1 C 28.356 -8.167 13.098 1.00 . A A . 94 HIS CE1 1 1
19 28869 1 1 94 HIS CG C 26.248 -7.590 12.843 1.00 . A A . 94 HIS CG 1 1
19 28870 1 1 94 HIS H H 24.596 -5.570 10.182 1.00 . A A . 94 HIS H 1 1
19 28871 1 1 94 HIS HA H 25.242 -7.706 10.481 1.00 . A A . 94 HIS HA 1 1
19 28872 1 1 94 HIS HB2 H 24.245 -7.126 13.229 1.00 . A A . 94 HIS HB2 1 1
19 28873 1 1 94 HIS HB3 H 24.542 -8.803 12.781 1.00 . A A . 94 HIS HB3 1 1
19 28874 1 1 94 HIS HD1 H 26.942 -9.571 12.618 1.00 . A A . 94 HIS HD1 1 1
19 28875 1 1 94 HIS HD2 H 26.567 -5.480 13.260 1.00 . A A . 94 HIS HD2 1 1
19 28876 1 1 94 HIS HE1 H 29.261 -8.753 13.149 1.00 . A A . 94 HIS HE1 1 1
19 28877 1 1 94 HIS HE2 H 29.037 -6.245 13.318 1.00 . A A . 94 HIS HE2 1 1
19 28878 1 1 94 HIS N N 24.132 -6.036 10.911 1.00 . A A . 94 HIS N 1 1
19 28879 1 1 94 HIS ND1 N 27.153 -8.629 12.817 1.00 . A A . 94 HIS ND1 1 1
19 28880 1 1 94 HIS NE2 N 28.268 -6.865 13.304 1.00 . A A . 94 HIS NE2 1 1
19 28881 1 1 94 HIS O O 22.344 -8.633 11.489 1.00 . A A . 94 HIS O 1 1
19 28882 1 1 95 HIS C C 22.741 -11.077 9.322 1.00 . A A . 95 HIS C 1 1
19 28883 1 1 95 HIS CA C 22.267 -9.681 8.926 1.00 . A A . 95 HIS CA 1 1
19 28884 1 1 95 HIS CB C 22.121 -9.547 7.404 1.00 . A A . 95 HIS CB 1 1
19 28885 1 1 95 HIS CD2 C 21.419 -11.460 5.804 1.00 . A A . 95 HIS CD2 1 1
19 28886 1 1 95 HIS CE1 C 19.333 -11.662 6.424 1.00 . A A . 95 HIS CE1 1 1
19 28887 1 1 95 HIS CG C 21.196 -10.550 6.778 1.00 . A A . 95 HIS CG 1 1
19 28888 1 1 95 HIS H H 23.888 -8.321 8.806 1.00 . A A . 95 HIS H 1 1
19 28889 1 1 95 HIS HA H 21.314 -9.486 9.397 1.00 . A A . 95 HIS HA 1 1
19 28890 1 1 95 HIS HB2 H 21.740 -8.564 7.173 1.00 . A A . 95 HIS HB2 1 1
19 28891 1 1 95 HIS HB3 H 23.093 -9.663 6.947 1.00 . A A . 95 HIS HB3 1 1
19 28892 1 1 95 HIS HD1 H 19.406 -10.189 7.853 1.00 . A A . 95 HIS HD1 1 1
19 28893 1 1 95 HIS HD2 H 22.349 -11.621 5.279 1.00 . A A . 95 HIS HD2 1 1
19 28894 1 1 95 HIS HE1 H 18.308 -11.997 6.493 1.00 . A A . 95 HIS HE1 1 1
19 28895 1 1 95 HIS HE2 H 20.056 -12.730 4.835 1.00 . A A . 95 HIS HE2 1 1
19 28896 1 1 95 HIS N N 23.225 -8.706 9.426 1.00 . A A . 95 HIS N 1 1
19 28897 1 1 95 HIS ND1 N 19.878 -10.702 7.145 1.00 . A A . 95 HIS ND1 1 1
19 28898 1 1 95 HIS NE2 N 20.245 -12.137 5.603 1.00 . A A . 95 HIS NE2 1 1
19 28899 1 1 95 HIS O O 22.014 -12.066 9.209 1.00 . A A . 95 HIS O 1 1
19 28900 1 1 96 HIS C C 25.347 -11.961 11.599 1.00 . A A . 96 HIS C 1 1
19 28901 1 1 96 HIS CA C 24.572 -12.334 10.340 1.00 . A A . 96 HIS CA 1 1
19 28902 1 1 96 HIS CB C 25.501 -13.029 9.336 1.00 . A A . 96 HIS CB 1 1
19 28903 1 1 96 HIS CD2 C 23.855 -14.481 7.954 1.00 . A A . 96 HIS CD2 1 1
19 28904 1 1 96 HIS CE1 C 24.310 -13.679 5.970 1.00 . A A . 96 HIS CE1 1 1
19 28905 1 1 96 HIS CG C 24.807 -13.532 8.109 1.00 . A A . 96 HIS CG 1 1
19 28906 1 1 96 HIS H H 24.536 -10.320 9.737 1.00 . A A . 96 HIS H 1 1
19 28907 1 1 96 HIS HA H 23.768 -13.005 10.608 1.00 . A A . 96 HIS HA 1 1
19 28908 1 1 96 HIS HB2 H 26.262 -12.331 9.021 1.00 . A A . 96 HIS HB2 1 1
19 28909 1 1 96 HIS HB3 H 25.973 -13.872 9.819 1.00 . A A . 96 HIS HB3 1 1
19 28910 1 1 96 HIS HD1 H 25.722 -12.339 6.623 1.00 . A A . 96 HIS HD1 1 1
19 28911 1 1 96 HIS HD2 H 23.410 -15.075 8.741 1.00 . A A . 96 HIS HD2 1 1
19 28912 1 1 96 HIS HE1 H 24.304 -13.508 4.904 1.00 . A A . 96 HIS HE1 1 1
19 28913 1 1 96 HIS HE2 H 22.741 -14.967 6.243 1.00 . A A . 96 HIS HE2 1 1
19 28914 1 1 96 HIS N N 23.988 -11.131 9.775 1.00 . A A . 96 HIS N 1 1
19 28915 1 1 96 HIS ND1 N 25.068 -13.050 6.847 1.00 . A A . 96 HIS ND1 1 1
19 28916 1 1 96 HIS NE2 N 23.560 -14.554 6.613 1.00 . A A . 96 HIS NE2 1 1
19 28917 1 1 96 HIS O O 26.389 -11.278 11.474 1.00 . A A . 96 HIS O 1 1
19 28918 1 1 96 HIS OXT O 24.904 -12.324 12.703 1.00 . A A . 96 HIS OXT 1 1
20 28919 1 1 1 SER C C -9.995 10.055 -17.872 1.00 . A A . 1 SER C 1 1
20 28920 1 1 1 SER CA C -9.168 9.115 -18.746 1.00 . A A . 1 SER CA 1 1
20 28921 1 1 1 SER CB C -9.948 8.732 -20.011 1.00 . A A . 1 SER CB 1 1
20 28922 1 1 1 SER H1 H -8.293 8.136 -17.129 1.00 . A A . 1 SER H1 1 1
20 28923 1 1 1 SER H2 H -8.273 7.245 -18.575 1.00 . A A . 1 SER H2 1 1
20 28924 1 1 1 SER H3 H -9.713 7.410 -17.699 1.00 . A A . 1 SER H3 1 1
20 28925 1 1 1 SER HA H -8.247 9.609 -19.025 1.00 . A A . 1 SER HA 1 1
20 28926 1 1 1 SER HB2 H -9.386 7.997 -20.567 1.00 . A A . 1 SER HB2 1 1
20 28927 1 1 1 SER HB3 H -10.902 8.313 -19.726 1.00 . A A . 1 SER HB3 1 1
20 28928 1 1 1 SER HG H -10.118 9.575 -21.780 1.00 . A A . 1 SER HG 1 1
20 28929 1 1 1 SER N N -8.836 7.894 -17.986 1.00 . A A . 1 SER N 1 1
20 28930 1 1 1 SER O O -10.366 9.692 -16.753 1.00 . A A . 1 SER O 1 1
20 28931 1 1 1 SER OG O -10.177 9.854 -20.849 1.00 . A A . 1 SER OG 1 1
20 28932 1 1 2 SER C C -12.460 11.614 -17.346 1.00 . A A . 2 SER C 1 1
20 28933 1 1 2 SER CA C -11.100 12.224 -17.674 1.00 . A A . 2 SER CA 1 1
20 28934 1 1 2 SER CB C -11.261 13.475 -18.537 1.00 . A A . 2 SER CB 1 1
20 28935 1 1 2 SER H H -9.906 11.495 -19.257 1.00 . A A . 2 SER H 1 1
20 28936 1 1 2 SER HA H -10.599 12.486 -16.754 1.00 . A A . 2 SER HA 1 1
20 28937 1 1 2 SER HB2 H -11.866 13.242 -19.400 1.00 . A A . 2 SER HB2 1 1
20 28938 1 1 2 SER HB3 H -11.738 14.253 -17.959 1.00 . A A . 2 SER HB3 1 1
20 28939 1 1 2 SER HG H -10.111 14.612 -19.656 1.00 . A A . 2 SER HG 1 1
20 28940 1 1 2 SER N N -10.273 11.254 -18.379 1.00 . A A . 2 SER N 1 1
20 28941 1 1 2 SER O O -12.884 11.587 -16.191 1.00 . A A . 2 SER O 1 1
20 28942 1 1 2 SER OG O -9.993 13.939 -18.973 1.00 . A A . 2 SER OG 1 1
20 28943 1 1 3 GLN C C -14.169 9.013 -18.929 1.00 . A A . 3 GLN C 1 1
20 28944 1 1 3 GLN CA C -14.337 10.338 -18.199 1.00 . A A . 3 GLN CA 1 1
20 28945 1 1 3 GLN CB C -15.565 11.098 -18.705 1.00 . A A . 3 GLN CB 1 1
20 28946 1 1 3 GLN CD C -17.105 13.079 -18.343 1.00 . A A . 3 GLN CD 1 1
20 28947 1 1 3 GLN CG C -15.818 12.390 -17.942 1.00 . A A . 3 GLN CG 1 1
20 28948 1 1 3 GLN H H -12.798 11.285 -19.287 1.00 . A A . 3 GLN H 1 1
20 28949 1 1 3 GLN HA H -14.452 10.139 -17.143 1.00 . A A . 3 GLN HA 1 1
20 28950 1 1 3 GLN HB2 H -15.422 11.340 -19.748 1.00 . A A . 3 GLN HB2 1 1
20 28951 1 1 3 GLN HB3 H -16.436 10.468 -18.604 1.00 . A A . 3 GLN HB3 1 1
20 28952 1 1 3 GLN HE21 H -17.291 13.818 -16.506 1.00 . A A . 3 GLN HE21 1 1
20 28953 1 1 3 GLN HE22 H -18.548 14.244 -17.626 1.00 . A A . 3 GLN HE22 1 1
20 28954 1 1 3 GLN HG2 H -15.864 12.165 -16.887 1.00 . A A . 3 GLN HG2 1 1
20 28955 1 1 3 GLN HG3 H -14.994 13.066 -18.127 1.00 . A A . 3 GLN HG3 1 1
20 28956 1 1 3 GLN N N -13.129 11.120 -18.373 1.00 . A A . 3 GLN N 1 1
20 28957 1 1 3 GLN NE2 N -17.709 13.783 -17.400 1.00 . A A . 3 GLN NE2 1 1
20 28958 1 1 3 GLN O O -14.269 8.947 -20.154 1.00 . A A . 3 GLN O 1 1
20 28959 1 1 3 GLN OE1 O -17.554 12.981 -19.487 1.00 . A A . 3 GLN OE1 1 1
20 28960 1 1 4 THR C C -14.746 5.770 -18.768 1.00 . A A . 4 THR C 1 1
20 28961 1 1 4 THR CA C -13.522 6.682 -18.726 1.00 . A A . 4 THR CA 1 1
20 28962 1 1 4 THR CB C -12.412 6.018 -17.881 1.00 . A A . 4 THR CB 1 1
20 28963 1 1 4 THR CG2 C -11.742 4.882 -18.640 1.00 . A A . 4 THR CG2 1 1
20 28964 1 1 4 THR H H -13.872 8.086 -17.194 1.00 . A A . 4 THR H 1 1
20 28965 1 1 4 THR HA H -13.150 6.830 -19.730 1.00 . A A . 4 THR HA 1 1
20 28966 1 1 4 THR HB H -12.856 5.619 -16.980 1.00 . A A . 4 THR HB 1 1
20 28967 1 1 4 THR HG1 H -11.590 7.304 -16.627 1.00 . A A . 4 THR HG1 1 1
20 28968 1 1 4 THR HG21 H -11.303 5.267 -19.549 1.00 . A A . 4 THR HG21 1 1
20 28969 1 1 4 THR HG22 H -12.477 4.130 -18.885 1.00 . A A . 4 THR HG22 1 1
20 28970 1 1 4 THR HG23 H -10.970 4.444 -18.024 1.00 . A A . 4 THR HG23 1 1
20 28971 1 1 4 THR N N -13.863 7.979 -18.168 1.00 . A A . 4 THR N 1 1
20 28972 1 1 4 THR O O -15.697 5.963 -18.007 1.00 . A A . 4 THR O 1 1
20 28973 1 1 4 THR OG1 O -11.421 6.995 -17.525 1.00 . A A . 4 THR OG1 1 1
20 28974 1 1 5 LEU C C -15.683 2.927 -18.453 1.00 . A A . 5 LEU C 1 1
20 28975 1 1 5 LEU CA C -15.776 3.781 -19.713 1.00 . A A . 5 LEU CA 1 1
20 28976 1 1 5 LEU CB C -15.638 2.911 -20.968 1.00 . A A . 5 LEU CB 1 1
20 28977 1 1 5 LEU CD1 C -18.107 2.561 -21.250 1.00 . A A . 5 LEU CD1 1 1
20 28978 1 1 5 LEU CD2 C -16.489 1.067 -22.433 1.00 . A A . 5 LEU CD2 1 1
20 28979 1 1 5 LEU CG C -16.749 1.879 -21.174 1.00 . A A . 5 LEU CG 1 1
20 28980 1 1 5 LEU H H -14.023 4.787 -20.360 1.00 . A A . 5 LEU H 1 1
20 28981 1 1 5 LEU HA H -16.735 4.278 -19.729 1.00 . A A . 5 LEU HA 1 1
20 28982 1 1 5 LEU HB2 H -15.617 3.563 -21.830 1.00 . A A . 5 LEU HB2 1 1
20 28983 1 1 5 LEU HB3 H -14.696 2.386 -20.913 1.00 . A A . 5 LEU HB3 1 1
20 28984 1 1 5 LEU HD11 H -18.110 3.267 -22.068 1.00 . A A . 5 LEU HD11 1 1
20 28985 1 1 5 LEU HD12 H -18.300 3.082 -20.324 1.00 . A A . 5 LEU HD12 1 1
20 28986 1 1 5 LEU HD13 H -18.874 1.819 -21.412 1.00 . A A . 5 LEU HD13 1 1
20 28987 1 1 5 LEU HD21 H -15.546 0.550 -22.340 1.00 . A A . 5 LEU HD21 1 1
20 28988 1 1 5 LEU HD22 H -16.455 1.728 -23.287 1.00 . A A . 5 LEU HD22 1 1
20 28989 1 1 5 LEU HD23 H -17.283 0.347 -22.568 1.00 . A A . 5 LEU HD23 1 1
20 28990 1 1 5 LEU HG H -16.763 1.200 -20.333 1.00 . A A . 5 LEU HG 1 1
20 28991 1 1 5 LEU N N -14.739 4.803 -19.681 1.00 . A A . 5 LEU N 1 1
20 28992 1 1 5 LEU O O -16.693 2.461 -17.920 1.00 . A A . 5 LEU O 1 1
20 28993 1 1 6 ASP C C -14.527 3.120 -15.598 1.00 . A A . 6 ASP C 1 1
20 28994 1 1 6 ASP CA C -14.218 2.106 -16.694 1.00 . A A . 6 ASP CA 1 1
20 28995 1 1 6 ASP CB C -12.768 1.612 -16.592 1.00 . A A . 6 ASP CB 1 1
20 28996 1 1 6 ASP CG C -12.545 0.667 -15.424 1.00 . A A . 6 ASP CG 1 1
20 28997 1 1 6 ASP H H -13.690 3.027 -18.517 1.00 . A A . 6 ASP H 1 1
20 28998 1 1 6 ASP HA H -14.894 1.266 -16.600 1.00 . A A . 6 ASP HA 1 1
20 28999 1 1 6 ASP HB2 H -12.509 1.092 -17.502 1.00 . A A . 6 ASP HB2 1 1
20 29000 1 1 6 ASP HB3 H -12.114 2.463 -16.472 1.00 . A A . 6 ASP HB3 1 1
20 29001 1 1 6 ASP N N -14.455 2.736 -17.983 1.00 . A A . 6 ASP N 1 1
20 29002 1 1 6 ASP O O -13.691 3.954 -15.251 1.00 . A A . 6 ASP O 1 1
20 29003 1 1 6 ASP OD1 O -13.308 -0.315 -15.298 1.00 . A A . 6 ASP OD1 1 1
20 29004 1 1 6 ASP OD2 O -11.579 0.872 -14.654 1.00 . A A . 6 ASP OD2 1 1
20 29005 1 1 7 ARG C C -15.600 3.987 -12.828 1.00 . A A . 7 ARG C 1 1
20 29006 1 1 7 ARG CA C -16.286 4.069 -14.184 1.00 . A A . 7 ARG CA 1 1
20 29007 1 1 7 ARG CB C -17.788 3.865 -14.014 1.00 . A A . 7 ARG CB 1 1
20 29008 1 1 7 ARG CD C -19.889 3.214 -15.211 1.00 . A A . 7 ARG CD 1 1
20 29009 1 1 7 ARG CG C -18.568 3.957 -15.315 1.00 . A A . 7 ARG CG 1 1
20 29010 1 1 7 ARG CZ C -20.147 1.103 -13.952 1.00 . A A . 7 ARG CZ 1 1
20 29011 1 1 7 ARG H H -16.343 2.336 -15.391 1.00 . A A . 7 ARG H 1 1
20 29012 1 1 7 ARG HA H -16.110 5.046 -14.608 1.00 . A A . 7 ARG HA 1 1
20 29013 1 1 7 ARG HB2 H -17.960 2.888 -13.585 1.00 . A A . 7 ARG HB2 1 1
20 29014 1 1 7 ARG HB3 H -18.167 4.616 -13.338 1.00 . A A . 7 ARG HB3 1 1
20 29015 1 1 7 ARG HD2 H -20.450 3.616 -14.380 1.00 . A A . 7 ARG HD2 1 1
20 29016 1 1 7 ARG HD3 H -20.444 3.359 -16.126 1.00 . A A . 7 ARG HD3 1 1
20 29017 1 1 7 ARG HE H -19.148 1.303 -15.674 1.00 . A A . 7 ARG HE 1 1
20 29018 1 1 7 ARG HG2 H -18.766 4.996 -15.534 1.00 . A A . 7 ARG HG2 1 1
20 29019 1 1 7 ARG HG3 H -17.980 3.522 -16.110 1.00 . A A . 7 ARG HG3 1 1
20 29020 1 1 7 ARG HH11 H -21.129 2.677 -13.140 1.00 . A A . 7 ARG HH11 1 1
20 29021 1 1 7 ARG HH12 H -21.255 1.186 -12.253 1.00 . A A . 7 ARG HH12 1 1
20 29022 1 1 7 ARG HH21 H -19.308 -0.662 -14.511 1.00 . A A . 7 ARG HH21 1 1
20 29023 1 1 7 ARG HH22 H -20.206 -0.697 -13.023 1.00 . A A . 7 ARG HH22 1 1
20 29024 1 1 7 ARG N N -15.762 3.071 -15.113 1.00 . A A . 7 ARG N 1 1
20 29025 1 1 7 ARG NE N -19.681 1.782 -14.999 1.00 . A A . 7 ARG NE 1 1
20 29026 1 1 7 ARG NH1 N -20.904 1.708 -13.045 1.00 . A A . 7 ARG NH1 1 1
20 29027 1 1 7 ARG NH2 N -19.869 -0.187 -13.821 1.00 . A A . 7 ARG NH2 1 1
20 29028 1 1 7 ARG O O -15.069 4.978 -12.328 1.00 . A A . 7 ARG O 1 1
20 29029 1 1 8 ASP C C -13.706 1.765 -11.196 1.00 . A A . 8 ASP C 1 1
20 29030 1 1 8 ASP CA C -14.981 2.568 -10.963 1.00 . A A . 8 ASP CA 1 1
20 29031 1 1 8 ASP CB C -15.925 1.848 -9.983 1.00 . A A . 8 ASP CB 1 1
20 29032 1 1 8 ASP CG C -16.597 0.620 -10.579 1.00 . A A . 8 ASP CG 1 1
20 29033 1 1 8 ASP H H -16.152 2.080 -12.646 1.00 . A A . 8 ASP H 1 1
20 29034 1 1 8 ASP HA H -14.711 3.528 -10.546 1.00 . A A . 8 ASP HA 1 1
20 29035 1 1 8 ASP HB2 H -15.360 1.535 -9.118 1.00 . A A . 8 ASP HB2 1 1
20 29036 1 1 8 ASP HB3 H -16.695 2.539 -9.670 1.00 . A A . 8 ASP HB3 1 1
20 29037 1 1 8 ASP N N -15.648 2.812 -12.229 1.00 . A A . 8 ASP N 1 1
20 29038 1 1 8 ASP O O -13.744 0.547 -11.345 1.00 . A A . 8 ASP O 1 1
20 29039 1 1 8 ASP OD1 O -17.496 0.779 -11.434 1.00 . A A . 8 ASP OD1 1 1
20 29040 1 1 8 ASP OD2 O -16.243 -0.510 -10.183 1.00 . A A . 8 ASP OD2 1 1
20 29041 1 1 9 PRO C C -10.521 1.308 -10.365 1.00 . A A . 9 PRO C 1 1
20 29042 1 1 9 PRO CA C -11.280 1.824 -11.589 1.00 . A A . 9 PRO CA 1 1
20 29043 1 1 9 PRO CB C -10.514 2.967 -12.246 1.00 . A A . 9 PRO CB 1 1
20 29044 1 1 9 PRO CD C -12.409 3.905 -11.074 1.00 . A A . 9 PRO CD 1 1
20 29045 1 1 9 PRO CG C -11.012 4.205 -11.569 1.00 . A A . 9 PRO CG 1 1
20 29046 1 1 9 PRO HA H -11.403 1.020 -12.298 1.00 . A A . 9 PRO HA 1 1
20 29047 1 1 9 PRO HB2 H -9.454 2.830 -12.090 1.00 . A A . 9 PRO HB2 1 1
20 29048 1 1 9 PRO HB3 H -10.729 2.987 -13.305 1.00 . A A . 9 PRO HB3 1 1
20 29049 1 1 9 PRO HD2 H -12.498 4.160 -10.028 1.00 . A A . 9 PRO HD2 1 1
20 29050 1 1 9 PRO HD3 H -13.138 4.447 -11.658 1.00 . A A . 9 PRO HD3 1 1
20 29051 1 1 9 PRO HG2 H -10.367 4.447 -10.737 1.00 . A A . 9 PRO HG2 1 1
20 29052 1 1 9 PRO HG3 H -11.034 5.022 -12.275 1.00 . A A . 9 PRO HG3 1 1
20 29053 1 1 9 PRO N N -12.555 2.451 -11.270 1.00 . A A . 9 PRO N 1 1
20 29054 1 1 9 PRO O O -10.571 1.895 -9.279 1.00 . A A . 9 PRO O 1 1
20 29055 1 1 10 THR C C -7.534 0.302 -9.755 1.00 . A A . 10 THR C 1 1
20 29056 1 1 10 THR CA C -8.915 -0.317 -9.539 1.00 . A A . 10 THR CA 1 1
20 29057 1 1 10 THR CB C -8.804 -1.854 -9.598 1.00 . A A . 10 THR CB 1 1
20 29058 1 1 10 THR CG2 C -8.021 -2.392 -8.409 1.00 . A A . 10 THR CG2 1 1
20 29059 1 1 10 THR H H -9.950 -0.313 -11.385 1.00 . A A . 10 THR H 1 1
20 29060 1 1 10 THR HA H -9.287 -0.031 -8.565 1.00 . A A . 10 THR HA 1 1
20 29061 1 1 10 THR HB H -8.286 -2.129 -10.505 1.00 . A A . 10 THR HB 1 1
20 29062 1 1 10 THR HG1 H -10.780 -1.747 -9.705 1.00 . A A . 10 THR HG1 1 1
20 29063 1 1 10 THR HG21 H -7.025 -1.975 -8.417 1.00 . A A . 10 THR HG21 1 1
20 29064 1 1 10 THR HG22 H -7.963 -3.468 -8.474 1.00 . A A . 10 THR HG22 1 1
20 29065 1 1 10 THR HG23 H -8.521 -2.112 -7.493 1.00 . A A . 10 THR HG23 1 1
20 29066 1 1 10 THR N N -9.831 0.190 -10.546 1.00 . A A . 10 THR N 1 1
20 29067 1 1 10 THR O O -6.848 -0.014 -10.727 1.00 . A A . 10 THR O 1 1
20 29068 1 1 10 THR OG1 O -10.112 -2.443 -9.608 1.00 . A A . 10 THR OG1 1 1
20 29069 1 1 11 LEU C C -4.720 1.169 -8.446 1.00 . A A . 11 LEU C 1 1
20 29070 1 1 11 LEU CA C -5.909 1.943 -9.010 1.00 . A A . 11 LEU CA 1 1
20 29071 1 1 11 LEU CB C -6.046 3.297 -8.308 1.00 . A A . 11 LEU CB 1 1
20 29072 1 1 11 LEU CD1 C -4.665 4.576 -9.967 1.00 . A A . 11 LEU CD1 1 1
20 29073 1 1 11 LEU CD2 C -5.114 5.536 -7.705 1.00 . A A . 11 LEU CD2 1 1
20 29074 1 1 11 LEU CG C -4.872 4.260 -8.494 1.00 . A A . 11 LEU CG 1 1
20 29075 1 1 11 LEU H H -7.689 1.326 -8.049 1.00 . A A . 11 LEU H 1 1
20 29076 1 1 11 LEU HA H -5.749 2.108 -10.065 1.00 . A A . 11 LEU HA 1 1
20 29077 1 1 11 LEU HB2 H -6.938 3.779 -8.679 1.00 . A A . 11 LEU HB2 1 1
20 29078 1 1 11 LEU HB3 H -6.170 3.117 -7.250 1.00 . A A . 11 LEU HB3 1 1
20 29079 1 1 11 LEU HD11 H -3.829 5.249 -10.077 1.00 . A A . 11 LEU HD11 1 1
20 29080 1 1 11 LEU HD12 H -5.557 5.041 -10.363 1.00 . A A . 11 LEU HD12 1 1
20 29081 1 1 11 LEU HD13 H -4.466 3.661 -10.507 1.00 . A A . 11 LEU HD13 1 1
20 29082 1 1 11 LEU HD21 H -5.215 5.298 -6.656 1.00 . A A . 11 LEU HD21 1 1
20 29083 1 1 11 LEU HD22 H -6.018 6.011 -8.056 1.00 . A A . 11 LEU HD22 1 1
20 29084 1 1 11 LEU HD23 H -4.278 6.207 -7.842 1.00 . A A . 11 LEU HD23 1 1
20 29085 1 1 11 LEU HG H -3.970 3.798 -8.119 1.00 . A A . 11 LEU HG 1 1
20 29086 1 1 11 LEU N N -7.142 1.188 -8.856 1.00 . A A . 11 LEU N 1 1
20 29087 1 1 11 LEU O O -4.810 0.573 -7.372 1.00 . A A . 11 LEU O 1 1
20 29088 1 1 12 THR C C -1.407 1.489 -8.178 1.00 . A A . 12 THR C 1 1
20 29089 1 1 12 THR CA C -2.411 0.485 -8.747 1.00 . A A . 12 THR CA 1 1
20 29090 1 1 12 THR CB C -1.772 -0.289 -9.916 1.00 . A A . 12 THR CB 1 1
20 29091 1 1 12 THR CG2 C -0.634 -1.170 -9.428 1.00 . A A . 12 THR CG2 1 1
20 29092 1 1 12 THR H H -3.612 1.644 -10.041 1.00 . A A . 12 THR H 1 1
20 29093 1 1 12 THR HA H -2.682 -0.221 -7.975 1.00 . A A . 12 THR HA 1 1
20 29094 1 1 12 THR HB H -1.380 0.420 -10.630 1.00 . A A . 12 THR HB 1 1
20 29095 1 1 12 THR HG1 H -3.587 -1.064 -10.052 1.00 . A A . 12 THR HG1 1 1
20 29096 1 1 12 THR HG21 H -1.011 -1.874 -8.701 1.00 . A A . 12 THR HG21 1 1
20 29097 1 1 12 THR HG22 H 0.126 -0.555 -8.971 1.00 . A A . 12 THR HG22 1 1
20 29098 1 1 12 THR HG23 H -0.210 -1.707 -10.263 1.00 . A A . 12 THR HG23 1 1
20 29099 1 1 12 THR N N -3.618 1.166 -9.182 1.00 . A A . 12 THR N 1 1
20 29100 1 1 12 THR O O -0.962 2.400 -8.878 1.00 . A A . 12 THR O 1 1
20 29101 1 1 12 THR OG1 O -2.765 -1.105 -10.558 1.00 . A A . 12 THR OG1 1 1
20 29102 1 1 13 LEU C C 0.955 1.484 -5.533 1.00 . A A . 13 LEU C 1 1
20 29103 1 1 13 LEU CA C -0.172 2.245 -6.217 1.00 . A A . 13 LEU CA 1 1
20 29104 1 1 13 LEU CB C -0.961 3.048 -5.180 1.00 . A A . 13 LEU CB 1 1
20 29105 1 1 13 LEU CD1 C -2.945 4.474 -4.622 1.00 . A A . 13 LEU CD1 1 1
20 29106 1 1 13 LEU CD2 C -1.587 4.967 -6.663 1.00 . A A . 13 LEU CD2 1 1
20 29107 1 1 13 LEU CG C -2.117 3.874 -5.746 1.00 . A A . 13 LEU CG 1 1
20 29108 1 1 13 LEU H H -1.399 0.531 -6.425 1.00 . A A . 13 LEU H 1 1
20 29109 1 1 13 LEU HA H 0.247 2.920 -6.947 1.00 . A A . 13 LEU HA 1 1
20 29110 1 1 13 LEU HB2 H -1.360 2.358 -4.450 1.00 . A A . 13 LEU HB2 1 1
20 29111 1 1 13 LEU HB3 H -0.278 3.719 -4.681 1.00 . A A . 13 LEU HB3 1 1
20 29112 1 1 13 LEU HD11 H -3.756 5.050 -5.041 1.00 . A A . 13 LEU HD11 1 1
20 29113 1 1 13 LEU HD12 H -2.320 5.118 -4.020 1.00 . A A . 13 LEU HD12 1 1
20 29114 1 1 13 LEU HD13 H -3.345 3.683 -4.007 1.00 . A A . 13 LEU HD13 1 1
20 29115 1 1 13 LEU HD21 H -0.927 5.615 -6.106 1.00 . A A . 13 LEU HD21 1 1
20 29116 1 1 13 LEU HD22 H -2.415 5.544 -7.050 1.00 . A A . 13 LEU HD22 1 1
20 29117 1 1 13 LEU HD23 H -1.046 4.519 -7.483 1.00 . A A . 13 LEU HD23 1 1
20 29118 1 1 13 LEU HG H -2.760 3.230 -6.328 1.00 . A A . 13 LEU HG 1 1
20 29119 1 1 13 LEU N N -1.059 1.317 -6.910 1.00 . A A . 13 LEU N 1 1
20 29120 1 1 13 LEU O O 0.792 0.323 -5.177 1.00 . A A . 13 LEU O 1 1
20 29121 1 1 14 SER C C 3.188 1.636 -3.204 1.00 . A A . 14 SER C 1 1
20 29122 1 1 14 SER CA C 3.231 1.479 -4.722 1.00 . A A . 14 SER CA 1 1
20 29123 1 1 14 SER CB C 4.533 2.045 -5.293 1.00 . A A . 14 SER CB 1 1
20 29124 1 1 14 SER H H 2.169 3.065 -5.629 1.00 . A A . 14 SER H 1 1
20 29125 1 1 14 SER HA H 3.176 0.426 -4.960 1.00 . A A . 14 SER HA 1 1
20 29126 1 1 14 SER HB2 H 5.350 1.799 -4.632 1.00 . A A . 14 SER HB2 1 1
20 29127 1 1 14 SER HB3 H 4.715 1.615 -6.267 1.00 . A A . 14 SER HB3 1 1
20 29128 1 1 14 SER HG H 5.243 3.856 -5.006 1.00 . A A . 14 SER HG 1 1
20 29129 1 1 14 SER N N 2.091 2.130 -5.348 1.00 . A A . 14 SER N 1 1
20 29130 1 1 14 SER O O 2.622 2.602 -2.680 1.00 . A A . 14 SER O 1 1
20 29131 1 1 14 SER OG O 4.463 3.456 -5.425 1.00 . A A . 14 SER OG 1 1
20 29132 1 1 15 LEU C C 5.139 1.348 -0.601 1.00 . A A . 15 LEU C 1 1
20 29133 1 1 15 LEU CA C 3.834 0.702 -1.054 1.00 . A A . 15 LEU CA 1 1
20 29134 1 1 15 LEU CB C 3.736 -0.720 -0.489 1.00 . A A . 15 LEU CB 1 1
20 29135 1 1 15 LEU CD1 C 2.420 -0.278 1.600 1.00 . A A . 15 LEU CD1 1 1
20 29136 1 1 15 LEU CD2 C 3.927 -2.267 1.472 1.00 . A A . 15 LEU CD2 1 1
20 29137 1 1 15 LEU CG C 3.722 -0.826 1.037 1.00 . A A . 15 LEU CG 1 1
20 29138 1 1 15 LEU H H 4.156 -0.098 -2.981 1.00 . A A . 15 LEU H 1 1
20 29139 1 1 15 LEU HA H 3.004 1.287 -0.691 1.00 . A A . 15 LEU HA 1 1
20 29140 1 1 15 LEU HB2 H 2.831 -1.171 -0.867 1.00 . A A . 15 LEU HB2 1 1
20 29141 1 1 15 LEU HB3 H 4.579 -1.287 -0.856 1.00 . A A . 15 LEU HB3 1 1
20 29142 1 1 15 LEU HD11 H 1.590 -0.843 1.203 1.00 . A A . 15 LEU HD11 1 1
20 29143 1 1 15 LEU HD12 H 2.317 0.761 1.322 1.00 . A A . 15 LEU HD12 1 1
20 29144 1 1 15 LEU HD13 H 2.430 -0.363 2.677 1.00 . A A . 15 LEU HD13 1 1
20 29145 1 1 15 LEU HD21 H 4.875 -2.623 1.099 1.00 . A A . 15 LEU HD21 1 1
20 29146 1 1 15 LEU HD22 H 3.131 -2.880 1.075 1.00 . A A . 15 LEU HD22 1 1
20 29147 1 1 15 LEU HD23 H 3.919 -2.322 2.550 1.00 . A A . 15 LEU HD23 1 1
20 29148 1 1 15 LEU HG H 4.533 -0.236 1.440 1.00 . A A . 15 LEU HG 1 1
20 29149 1 1 15 LEU N N 3.766 0.667 -2.507 1.00 . A A . 15 LEU N 1 1
20 29150 1 1 15 LEU O O 6.196 1.118 -1.193 1.00 . A A . 15 LEU O 1 1
20 29151 1 1 16 ILE C C 6.254 2.535 2.536 1.00 . A A . 16 ILE C 1 1
20 29152 1 1 16 ILE CA C 6.238 2.775 1.030 1.00 . A A . 16 ILE CA 1 1
20 29153 1 1 16 ILE CB C 6.324 4.292 0.745 1.00 . A A . 16 ILE CB 1 1
20 29154 1 1 16 ILE CD1 C 5.037 6.492 0.910 1.00 . A A . 16 ILE CD1 1 1
20 29155 1 1 16 ILE CG1 C 5.015 4.993 1.125 1.00 . A A . 16 ILE CG1 1 1
20 29156 1 1 16 ILE CG2 C 6.665 4.540 -0.719 1.00 . A A . 16 ILE CG2 1 1
20 29157 1 1 16 ILE H H 4.171 2.386 0.802 1.00 . A A . 16 ILE H 1 1
20 29158 1 1 16 ILE HA H 7.106 2.299 0.595 1.00 . A A . 16 ILE HA 1 1
20 29159 1 1 16 ILE HB H 7.126 4.699 1.344 1.00 . A A . 16 ILE HB 1 1
20 29160 1 1 16 ILE HD11 H 5.813 6.932 1.517 1.00 . A A . 16 ILE HD11 1 1
20 29161 1 1 16 ILE HD12 H 4.080 6.910 1.189 1.00 . A A . 16 ILE HD12 1 1
20 29162 1 1 16 ILE HD13 H 5.231 6.703 -0.132 1.00 . A A . 16 ILE HD13 1 1
20 29163 1 1 16 ILE HG12 H 4.212 4.585 0.529 1.00 . A A . 16 ILE HG12 1 1
20 29164 1 1 16 ILE HG13 H 4.808 4.810 2.169 1.00 . A A . 16 ILE HG13 1 1
20 29165 1 1 16 ILE HG21 H 6.713 5.604 -0.902 1.00 . A A . 16 ILE HG21 1 1
20 29166 1 1 16 ILE HG22 H 5.901 4.103 -1.345 1.00 . A A . 16 ILE HG22 1 1
20 29167 1 1 16 ILE HG23 H 7.619 4.091 -0.949 1.00 . A A . 16 ILE HG23 1 1
20 29168 1 1 16 ILE N N 5.057 2.172 0.432 1.00 . A A . 16 ILE N 1 1
20 29169 1 1 16 ILE O O 5.223 2.227 3.137 1.00 . A A . 16 ILE O 1 1
20 29170 1 1 17 ALA C C 7.827 3.757 5.283 1.00 . A A . 17 ALA C 1 1
20 29171 1 1 17 ALA CA C 7.576 2.440 4.567 1.00 . A A . 17 ALA CA 1 1
20 29172 1 1 17 ALA CB C 8.717 1.470 4.825 1.00 . A A . 17 ALA CB 1 1
20 29173 1 1 17 ALA H H 8.213 2.920 2.605 1.00 . A A . 17 ALA H 1 1
20 29174 1 1 17 ALA HA H 6.665 2.001 4.942 1.00 . A A . 17 ALA HA 1 1
20 29175 1 1 17 ALA HB1 H 9.640 1.895 4.458 1.00 . A A . 17 ALA HB1 1 1
20 29176 1 1 17 ALA HB2 H 8.520 0.540 4.313 1.00 . A A . 17 ALA HB2 1 1
20 29177 1 1 17 ALA HB3 H 8.802 1.288 5.885 1.00 . A A . 17 ALA HB3 1 1
20 29178 1 1 17 ALA N N 7.423 2.662 3.138 1.00 . A A . 17 ALA N 1 1
20 29179 1 1 17 ALA O O 8.702 4.527 4.886 1.00 . A A . 17 ALA O 1 1
20 29180 1 1 18 LYS C C 7.577 4.992 8.531 1.00 . A A . 18 LYS C 1 1
20 29181 1 1 18 LYS CA C 7.232 5.266 7.074 1.00 . A A . 18 LYS CA 1 1
20 29182 1 1 18 LYS CB C 5.982 6.148 6.974 1.00 . A A . 18 LYS CB 1 1
20 29183 1 1 18 LYS CD C 4.641 7.724 5.530 1.00 . A A . 18 LYS CD 1 1
20 29184 1 1 18 LYS CE C 4.344 8.162 4.104 1.00 . A A . 18 LYS CE 1 1
20 29185 1 1 18 LYS CG C 5.697 6.629 5.559 1.00 . A A . 18 LYS CG 1 1
20 29186 1 1 18 LYS H H 6.380 3.379 6.618 1.00 . A A . 18 LYS H 1 1
20 29187 1 1 18 LYS HA H 8.060 5.795 6.627 1.00 . A A . 18 LYS HA 1 1
20 29188 1 1 18 LYS HB2 H 5.129 5.586 7.321 1.00 . A A . 18 LYS HB2 1 1
20 29189 1 1 18 LYS HB3 H 6.115 7.015 7.605 1.00 . A A . 18 LYS HB3 1 1
20 29190 1 1 18 LYS HD2 H 3.733 7.348 5.979 1.00 . A A . 18 LYS HD2 1 1
20 29191 1 1 18 LYS HD3 H 5.000 8.572 6.092 1.00 . A A . 18 LYS HD3 1 1
20 29192 1 1 18 LYS HE2 H 5.274 8.415 3.620 1.00 . A A . 18 LYS HE2 1 1
20 29193 1 1 18 LYS HE3 H 3.881 7.338 3.580 1.00 . A A . 18 LYS HE3 1 1
20 29194 1 1 18 LYS HG2 H 6.611 7.015 5.130 1.00 . A A . 18 LYS HG2 1 1
20 29195 1 1 18 LYS HG3 H 5.350 5.791 4.970 1.00 . A A . 18 LYS HG3 1 1
20 29196 1 1 18 LYS HZ1 H 3.892 10.167 4.493 1.00 . A A . 18 LYS HZ1 1 1
20 29197 1 1 18 LYS HZ2 H 2.541 9.138 4.546 1.00 . A A . 18 LYS HZ2 1 1
20 29198 1 1 18 LYS HZ3 H 3.217 9.574 3.055 1.00 . A A . 18 LYS HZ3 1 1
20 29199 1 1 18 LYS N N 7.062 4.028 6.331 1.00 . A A . 18 LYS N 1 1
20 29200 1 1 18 LYS NZ N 3.437 9.339 4.048 1.00 . A A . 18 LYS NZ 1 1
20 29201 1 1 18 LYS O O 6.937 4.171 9.194 1.00 . A A . 18 LYS O 1 1
20 29202 1 1 19 ASN C C 9.578 4.178 10.695 1.00 . A A . 19 ASN C 1 1
20 29203 1 1 19 ASN CA C 9.094 5.590 10.372 1.00 . A A . 19 ASN CA 1 1
20 29204 1 1 19 ASN CB C 8.020 6.027 11.374 1.00 . A A . 19 ASN CB 1 1
20 29205 1 1 19 ASN CG C 8.602 6.298 12.750 1.00 . A A . 19 ASN CG 1 1
20 29206 1 1 19 ASN H H 9.073 6.302 8.387 1.00 . A A . 19 ASN H 1 1
20 29207 1 1 19 ASN HA H 9.937 6.261 10.461 1.00 . A A . 19 ASN HA 1 1
20 29208 1 1 19 ASN HB2 H 7.547 6.930 11.017 1.00 . A A . 19 ASN HB2 1 1
20 29209 1 1 19 ASN HB3 H 7.280 5.246 11.463 1.00 . A A . 19 ASN HB3 1 1
20 29210 1 1 19 ASN HD21 H 6.911 5.708 13.618 1.00 . A A . 19 ASN HD21 1 1
20 29211 1 1 19 ASN HD22 H 8.174 6.233 14.688 1.00 . A A . 19 ASN HD22 1 1
20 29212 1 1 19 ASN N N 8.609 5.689 8.999 1.00 . A A . 19 ASN N 1 1
20 29213 1 1 19 ASN ND2 N 7.821 6.055 13.789 1.00 . A A . 19 ASN ND2 1 1
20 29214 1 1 19 ASN O O 9.254 3.621 11.744 1.00 . A A . 19 ASN O 1 1
20 29215 1 1 19 ASN OD1 O 9.757 6.711 12.878 1.00 . A A . 19 ASN OD1 1 1
20 29216 1 1 20 THR C C 12.208 2.539 10.971 1.00 . A A . 20 THR C 1 1
20 29217 1 1 20 THR CA C 10.985 2.319 10.080 1.00 . A A . 20 THR CA 1 1
20 29218 1 1 20 THR CB C 11.380 1.558 8.785 1.00 . A A . 20 THR CB 1 1
20 29219 1 1 20 THR CG2 C 12.538 2.222 8.058 1.00 . A A . 20 THR CG2 1 1
20 29220 1 1 20 THR H H 10.523 4.040 8.932 1.00 . A A . 20 THR H 1 1
20 29221 1 1 20 THR HA H 10.267 1.719 10.622 1.00 . A A . 20 THR HA 1 1
20 29222 1 1 20 THR HB H 10.523 1.547 8.123 1.00 . A A . 20 THR HB 1 1
20 29223 1 1 20 THR HG1 H 12.372 0.189 9.818 1.00 . A A . 20 THR HG1 1 1
20 29224 1 1 20 THR HG21 H 12.796 1.635 7.187 1.00 . A A . 20 THR HG21 1 1
20 29225 1 1 20 THR HG22 H 13.390 2.279 8.717 1.00 . A A . 20 THR HG22 1 1
20 29226 1 1 20 THR HG23 H 12.250 3.215 7.751 1.00 . A A . 20 THR HG23 1 1
20 29227 1 1 20 THR N N 10.363 3.600 9.798 1.00 . A A . 20 THR N 1 1
20 29228 1 1 20 THR O O 12.945 3.516 10.795 1.00 . A A . 20 THR O 1 1
20 29229 1 1 20 THR OG1 O 11.740 0.203 9.090 1.00 . A A . 20 THR OG1 1 1
20 29230 1 1 21 PRO C C 14.884 1.829 12.161 1.00 . A A . 21 PRO C 1 1
20 29231 1 1 21 PRO CA C 13.544 1.762 12.894 1.00 . A A . 21 PRO CA 1 1
20 29232 1 1 21 PRO CB C 13.440 0.480 13.721 1.00 . A A . 21 PRO CB 1 1
20 29233 1 1 21 PRO CD C 11.505 0.554 12.325 1.00 . A A . 21 PRO CD 1 1
20 29234 1 1 21 PRO CG C 11.995 0.126 13.681 1.00 . A A . 21 PRO CG 1 1
20 29235 1 1 21 PRO HA H 13.455 2.618 13.547 1.00 . A A . 21 PRO HA 1 1
20 29236 1 1 21 PRO HB2 H 14.050 -0.291 13.273 1.00 . A A . 21 PRO HB2 1 1
20 29237 1 1 21 PRO HB3 H 13.772 0.669 14.731 1.00 . A A . 21 PRO HB3 1 1
20 29238 1 1 21 PRO HD2 H 11.605 -0.254 11.616 1.00 . A A . 21 PRO HD2 1 1
20 29239 1 1 21 PRO HD3 H 10.479 0.886 12.382 1.00 . A A . 21 PRO HD3 1 1
20 29240 1 1 21 PRO HG2 H 11.872 -0.940 13.806 1.00 . A A . 21 PRO HG2 1 1
20 29241 1 1 21 PRO HG3 H 11.464 0.660 14.456 1.00 . A A . 21 PRO HG3 1 1
20 29242 1 1 21 PRO N N 12.401 1.674 11.979 1.00 . A A . 21 PRO N 1 1
20 29243 1 1 21 PRO O O 15.061 1.238 11.091 1.00 . A A . 21 PRO O 1 1
20 29244 1 1 22 ALA C C 17.897 1.477 11.948 1.00 . A A . 22 ALA C 1 1
20 29245 1 1 22 ALA CA C 17.127 2.779 12.139 1.00 . A A . 22 ALA CA 1 1
20 29246 1 1 22 ALA CB C 17.935 3.749 12.986 1.00 . A A . 22 ALA CB 1 1
20 29247 1 1 22 ALA H H 15.632 2.955 13.627 1.00 . A A . 22 ALA H 1 1
20 29248 1 1 22 ALA HA H 16.965 3.234 11.173 1.00 . A A . 22 ALA HA 1 1
20 29249 1 1 22 ALA HB1 H 18.869 3.967 12.492 1.00 . A A . 22 ALA HB1 1 1
20 29250 1 1 22 ALA HB2 H 18.132 3.307 13.952 1.00 . A A . 22 ALA HB2 1 1
20 29251 1 1 22 ALA HB3 H 17.374 4.664 13.118 1.00 . A A . 22 ALA HB3 1 1
20 29252 1 1 22 ALA N N 15.824 2.553 12.750 1.00 . A A . 22 ALA N 1 1
20 29253 1 1 22 ALA O O 18.614 1.306 10.962 1.00 . A A . 22 ALA O 1 1
20 29254 1 1 23 ASN C C 17.644 -1.845 12.308 1.00 . A A . 23 ASN C 1 1
20 29255 1 1 23 ASN CA C 18.490 -0.696 12.844 1.00 . A A . 23 ASN CA 1 1
20 29256 1 1 23 ASN CB C 19.048 -1.034 14.229 1.00 . A A . 23 ASN CB 1 1
20 29257 1 1 23 ASN CG C 20.182 -0.106 14.626 1.00 . A A . 23 ASN CG 1 1
20 29258 1 1 23 ASN H H 17.117 0.720 13.630 1.00 . A A . 23 ASN H 1 1
20 29259 1 1 23 ASN HA H 19.320 -0.549 12.170 1.00 . A A . 23 ASN HA 1 1
20 29260 1 1 23 ASN HB2 H 18.259 -0.945 14.962 1.00 . A A . 23 ASN HB2 1 1
20 29261 1 1 23 ASN HB3 H 19.420 -2.048 14.224 1.00 . A A . 23 ASN HB3 1 1
20 29262 1 1 23 ASN HD21 H 19.708 -0.288 16.545 1.00 . A A . 23 ASN HD21 1 1
20 29263 1 1 23 ASN HD22 H 21.046 0.753 16.192 1.00 . A A . 23 ASN HD22 1 1
20 29264 1 1 23 ASN N N 17.743 0.554 12.886 1.00 . A A . 23 ASN N 1 1
20 29265 1 1 23 ASN ND2 N 20.328 0.141 15.916 1.00 . A A . 23 ASN ND2 1 1
20 29266 1 1 23 ASN O O 17.970 -3.018 12.511 1.00 . A A . 23 ASN O 1 1
20 29267 1 1 23 ASN OD1 O 20.929 0.376 13.775 1.00 . A A . 23 ASN OD1 1 1
20 29268 1 1 24 SER C C 15.945 -2.391 9.432 1.00 . A A . 24 SER C 1 1
20 29269 1 1 24 SER CA C 15.759 -2.511 10.937 1.00 . A A . 24 SER CA 1 1
20 29270 1 1 24 SER CB C 14.282 -2.359 11.313 1.00 . A A . 24 SER CB 1 1
20 29271 1 1 24 SER H H 16.353 -0.563 11.485 1.00 . A A . 24 SER H 1 1
20 29272 1 1 24 SER HA H 16.108 -3.483 11.253 1.00 . A A . 24 SER HA 1 1
20 29273 1 1 24 SER HB2 H 13.707 -3.127 10.816 1.00 . A A . 24 SER HB2 1 1
20 29274 1 1 24 SER HB3 H 14.174 -2.465 12.382 1.00 . A A . 24 SER HB3 1 1
20 29275 1 1 24 SER HG H 14.488 -0.559 10.556 1.00 . A A . 24 SER HG 1 1
20 29276 1 1 24 SER N N 16.578 -1.510 11.595 1.00 . A A . 24 SER N 1 1
20 29277 1 1 24 SER O O 15.824 -1.304 8.866 1.00 . A A . 24 SER O 1 1
20 29278 1 1 24 SER OG O 13.775 -1.095 10.927 1.00 . A A . 24 SER OG 1 1
20 29279 1 1 25 MET C C 15.488 -4.286 6.631 1.00 . A A . 25 MET C 1 1
20 29280 1 1 25 MET CA C 16.564 -3.514 7.383 1.00 . A A . 25 MET CA 1 1
20 29281 1 1 25 MET CB C 17.941 -4.139 7.167 1.00 . A A . 25 MET CB 1 1
20 29282 1 1 25 MET CE C 19.707 -6.619 6.510 1.00 . A A . 25 MET CE 1 1
20 29283 1 1 25 MET CG C 18.310 -4.365 5.709 1.00 . A A . 25 MET CG 1 1
20 29284 1 1 25 MET H H 16.311 -4.342 9.308 1.00 . A A . 25 MET H 1 1
20 29285 1 1 25 MET HA H 16.575 -2.492 7.030 1.00 . A A . 25 MET HA 1 1
20 29286 1 1 25 MET HB2 H 18.683 -3.487 7.606 1.00 . A A . 25 MET HB2 1 1
20 29287 1 1 25 MET HB3 H 17.970 -5.091 7.676 1.00 . A A . 25 MET HB3 1 1
20 29288 1 1 25 MET HE1 H 20.611 -7.209 6.486 1.00 . A A . 25 MET HE1 1 1
20 29289 1 1 25 MET HE2 H 18.889 -7.201 6.111 1.00 . A A . 25 MET HE2 1 1
20 29290 1 1 25 MET HE3 H 19.486 -6.340 7.530 1.00 . A A . 25 MET HE3 1 1
20 29291 1 1 25 MET HG2 H 17.566 -5.003 5.256 1.00 . A A . 25 MET HG2 1 1
20 29292 1 1 25 MET HG3 H 18.322 -3.412 5.201 1.00 . A A . 25 MET HG3 1 1
20 29293 1 1 25 MET N N 16.270 -3.498 8.802 1.00 . A A . 25 MET N 1 1
20 29294 1 1 25 MET O O 15.188 -5.430 6.963 1.00 . A A . 25 MET O 1 1
20 29295 1 1 25 MET SD S 19.930 -5.141 5.520 1.00 . A A . 25 MET SD 1 1
20 29296 1 1 26 ILE C C 14.346 -5.173 3.787 1.00 . A A . 26 ILE C 1 1
20 29297 1 1 26 ILE CA C 13.813 -4.256 4.887 1.00 . A A . 26 ILE CA 1 1
20 29298 1 1 26 ILE CB C 12.899 -3.175 4.265 1.00 . A A . 26 ILE CB 1 1
20 29299 1 1 26 ILE CD1 C 11.751 -0.947 4.749 1.00 . A A . 26 ILE CD1 1 1
20 29300 1 1 26 ILE CG1 C 12.584 -2.087 5.297 1.00 . A A . 26 ILE CG1 1 1
20 29301 1 1 26 ILE CG2 C 11.613 -3.807 3.755 1.00 . A A . 26 ILE CG2 1 1
20 29302 1 1 26 ILE H H 15.244 -2.767 5.358 1.00 . A A . 26 ILE H 1 1
20 29303 1 1 26 ILE HA H 13.227 -4.842 5.579 1.00 . A A . 26 ILE HA 1 1
20 29304 1 1 26 ILE HB H 13.413 -2.732 3.425 1.00 . A A . 26 ILE HB 1 1
20 29305 1 1 26 ILE HD11 H 12.279 -0.475 3.932 1.00 . A A . 26 ILE HD11 1 1
20 29306 1 1 26 ILE HD12 H 11.574 -0.222 5.529 1.00 . A A . 26 ILE HD12 1 1
20 29307 1 1 26 ILE HD13 H 10.806 -1.331 4.392 1.00 . A A . 26 ILE HD13 1 1
20 29308 1 1 26 ILE HG12 H 12.040 -2.527 6.119 1.00 . A A . 26 ILE HG12 1 1
20 29309 1 1 26 ILE HG13 H 13.511 -1.672 5.666 1.00 . A A . 26 ILE HG13 1 1
20 29310 1 1 26 ILE HG21 H 10.987 -3.043 3.317 1.00 . A A . 26 ILE HG21 1 1
20 29311 1 1 26 ILE HG22 H 11.089 -4.272 4.578 1.00 . A A . 26 ILE HG22 1 1
20 29312 1 1 26 ILE HG23 H 11.848 -4.552 3.010 1.00 . A A . 26 ILE HG23 1 1
20 29313 1 1 26 ILE N N 14.912 -3.658 5.624 1.00 . A A . 26 ILE N 1 1
20 29314 1 1 26 ILE O O 14.960 -4.710 2.825 1.00 . A A . 26 ILE O 1 1
20 29315 1 1 27 MET C C 13.547 -7.563 1.836 1.00 . A A . 27 MET C 1 1
20 29316 1 1 27 MET CA C 14.568 -7.449 2.957 1.00 . A A . 27 MET CA 1 1
20 29317 1 1 27 MET CB C 14.782 -8.822 3.604 1.00 . A A . 27 MET CB 1 1
20 29318 1 1 27 MET CE C 17.632 -9.852 2.601 1.00 . A A . 27 MET CE 1 1
20 29319 1 1 27 MET CG C 15.948 -8.864 4.576 1.00 . A A . 27 MET CG 1 1
20 29320 1 1 27 MET H H 13.662 -6.785 4.756 1.00 . A A . 27 MET H 1 1
20 29321 1 1 27 MET HA H 15.504 -7.104 2.543 1.00 . A A . 27 MET HA 1 1
20 29322 1 1 27 MET HB2 H 13.885 -9.099 4.138 1.00 . A A . 27 MET HB2 1 1
20 29323 1 1 27 MET HB3 H 14.965 -9.549 2.825 1.00 . A A . 27 MET HB3 1 1
20 29324 1 1 27 MET HE1 H 17.616 -10.795 3.126 1.00 . A A . 27 MET HE1 1 1
20 29325 1 1 27 MET HE2 H 18.551 -9.768 2.039 1.00 . A A . 27 MET HE2 1 1
20 29326 1 1 27 MET HE3 H 16.791 -9.803 1.925 1.00 . A A . 27 MET HE3 1 1
20 29327 1 1 27 MET HG2 H 15.778 -8.133 5.352 1.00 . A A . 27 MET HG2 1 1
20 29328 1 1 27 MET HG3 H 15.996 -9.849 5.017 1.00 . A A . 27 MET HG3 1 1
20 29329 1 1 27 MET N N 14.129 -6.472 3.949 1.00 . A A . 27 MET N 1 1
20 29330 1 1 27 MET O O 13.902 -7.627 0.660 1.00 . A A . 27 MET O 1 1
20 29331 1 1 27 MET SD S 17.528 -8.507 3.782 1.00 . A A . 27 MET SD 1 1
20 29332 1 1 28 THR C C 10.998 -6.352 0.534 1.00 . A A . 28 THR C 1 1
20 29333 1 1 28 THR CA C 11.195 -7.679 1.258 1.00 . A A . 28 THR CA 1 1
20 29334 1 1 28 THR CB C 9.886 -8.053 1.976 1.00 . A A . 28 THR CB 1 1
20 29335 1 1 28 THR CG2 C 8.807 -8.452 0.982 1.00 . A A . 28 THR CG2 1 1
20 29336 1 1 28 THR H H 12.068 -7.542 3.169 1.00 . A A . 28 THR H 1 1
20 29337 1 1 28 THR HA H 11.430 -8.451 0.540 1.00 . A A . 28 THR HA 1 1
20 29338 1 1 28 THR HB H 9.541 -7.195 2.536 1.00 . A A . 28 THR HB 1 1
20 29339 1 1 28 THR HG1 H 10.449 -9.906 2.380 1.00 . A A . 28 THR HG1 1 1
20 29340 1 1 28 THR HG21 H 7.902 -8.708 1.515 1.00 . A A . 28 THR HG21 1 1
20 29341 1 1 28 THR HG22 H 9.141 -9.305 0.411 1.00 . A A . 28 THR HG22 1 1
20 29342 1 1 28 THR HG23 H 8.609 -7.627 0.314 1.00 . A A . 28 THR HG23 1 1
20 29343 1 1 28 THR N N 12.282 -7.586 2.214 1.00 . A A . 28 THR N 1 1
20 29344 1 1 28 THR O O 10.879 -5.307 1.172 1.00 . A A . 28 THR O 1 1
20 29345 1 1 28 THR OG1 O 10.126 -9.136 2.881 1.00 . A A . 28 THR OG1 1 1
20 29346 1 1 29 LYS C C 9.177 -4.890 -1.416 1.00 . A A . 29 LYS C 1 1
20 29347 1 1 29 LYS CA C 10.661 -5.185 -1.544 1.00 . A A . 29 LYS CA 1 1
20 29348 1 1 29 LYS CB C 11.070 -5.305 -3.012 1.00 . A A . 29 LYS CB 1 1
20 29349 1 1 29 LYS CD C 12.863 -4.822 -4.699 1.00 . A A . 29 LYS CD 1 1
20 29350 1 1 29 LYS CE C 14.306 -4.382 -4.897 1.00 . A A . 29 LYS CE 1 1
20 29351 1 1 29 LYS CG C 12.555 -5.085 -3.237 1.00 . A A . 29 LYS CG 1 1
20 29352 1 1 29 LYS H H 11.200 -7.217 -1.264 1.00 . A A . 29 LYS H 1 1
20 29353 1 1 29 LYS HA H 11.207 -4.365 -1.099 1.00 . A A . 29 LYS HA 1 1
20 29354 1 1 29 LYS HB2 H 10.814 -6.293 -3.368 1.00 . A A . 29 LYS HB2 1 1
20 29355 1 1 29 LYS HB3 H 10.527 -4.570 -3.589 1.00 . A A . 29 LYS HB3 1 1
20 29356 1 1 29 LYS HD2 H 12.693 -5.727 -5.262 1.00 . A A . 29 LYS HD2 1 1
20 29357 1 1 29 LYS HD3 H 12.207 -4.044 -5.060 1.00 . A A . 29 LYS HD3 1 1
20 29358 1 1 29 LYS HE2 H 14.958 -5.186 -4.591 1.00 . A A . 29 LYS HE2 1 1
20 29359 1 1 29 LYS HE3 H 14.463 -4.172 -5.945 1.00 . A A . 29 LYS HE3 1 1
20 29360 1 1 29 LYS HG2 H 12.875 -4.235 -2.653 1.00 . A A . 29 LYS HG2 1 1
20 29361 1 1 29 LYS HG3 H 13.092 -5.967 -2.917 1.00 . A A . 29 LYS HG3 1 1
20 29362 1 1 29 LYS HZ1 H 14.678 -3.399 -3.089 1.00 . A A . 29 LYS HZ1 1 1
20 29363 1 1 29 LYS HZ2 H 13.906 -2.431 -4.251 1.00 . A A . 29 LYS HZ2 1 1
20 29364 1 1 29 LYS HZ3 H 15.559 -2.782 -4.397 1.00 . A A . 29 LYS HZ3 1 1
20 29365 1 1 29 LYS N N 10.989 -6.380 -0.789 1.00 . A A . 29 LYS N 1 1
20 29366 1 1 29 LYS NZ N 14.634 -3.166 -4.105 1.00 . A A . 29 LYS NZ 1 1
20 29367 1 1 29 LYS O O 8.349 -5.804 -1.425 1.00 . A A . 29 LYS O 1 1
20 29368 1 1 30 LEU C C 6.611 -3.365 -2.231 1.00 . A A . 30 LEU C 1 1
20 29369 1 1 30 LEU CA C 7.499 -3.183 -1.002 1.00 . A A . 30 LEU CA 1 1
20 29370 1 1 30 LEU CB C 7.517 -1.726 -0.540 1.00 . A A . 30 LEU CB 1 1
20 29371 1 1 30 LEU CD1 C 8.518 0.023 0.965 1.00 . A A . 30 LEU CD1 1 1
20 29372 1 1 30 LEU CD2 C 7.819 -2.175 1.910 1.00 . A A . 30 LEU CD2 1 1
20 29373 1 1 30 LEU CG C 8.390 -1.465 0.693 1.00 . A A . 30 LEU CG 1 1
20 29374 1 1 30 LEU H H 9.561 -2.937 -1.382 1.00 . A A . 30 LEU H 1 1
20 29375 1 1 30 LEU HA H 7.115 -3.796 -0.202 1.00 . A A . 30 LEU HA 1 1
20 29376 1 1 30 LEU HB2 H 7.881 -1.115 -1.355 1.00 . A A . 30 LEU HB2 1 1
20 29377 1 1 30 LEU HB3 H 6.505 -1.427 -0.310 1.00 . A A . 30 LEU HB3 1 1
20 29378 1 1 30 LEU HD11 H 8.957 0.509 0.107 1.00 . A A . 30 LEU HD11 1 1
20 29379 1 1 30 LEU HD12 H 9.152 0.176 1.828 1.00 . A A . 30 LEU HD12 1 1
20 29380 1 1 30 LEU HD13 H 7.541 0.440 1.157 1.00 . A A . 30 LEU HD13 1 1
20 29381 1 1 30 LEU HD21 H 7.784 -3.238 1.723 1.00 . A A . 30 LEU HD21 1 1
20 29382 1 1 30 LEU HD22 H 6.821 -1.811 2.104 1.00 . A A . 30 LEU HD22 1 1
20 29383 1 1 30 LEU HD23 H 8.447 -1.981 2.767 1.00 . A A . 30 LEU HD23 1 1
20 29384 1 1 30 LEU HG H 9.379 -1.856 0.512 1.00 . A A . 30 LEU HG 1 1
20 29385 1 1 30 LEU N N 8.858 -3.616 -1.279 1.00 . A A . 30 LEU N 1 1
20 29386 1 1 30 LEU O O 6.838 -2.739 -3.267 1.00 . A A . 30 LEU O 1 1
20 29387 1 1 31 PRO C C 3.871 -3.450 -3.763 1.00 . A A . 31 PRO C 1 1
20 29388 1 1 31 PRO CA C 4.728 -4.608 -3.255 1.00 . A A . 31 PRO CA 1 1
20 29389 1 1 31 PRO CB C 3.824 -5.712 -2.683 1.00 . A A . 31 PRO CB 1 1
20 29390 1 1 31 PRO CD C 5.228 -4.972 -0.904 1.00 . A A . 31 PRO CD 1 1
20 29391 1 1 31 PRO CG C 4.497 -6.168 -1.435 1.00 . A A . 31 PRO CG 1 1
20 29392 1 1 31 PRO HA H 5.300 -5.009 -4.078 1.00 . A A . 31 PRO HA 1 1
20 29393 1 1 31 PRO HB2 H 2.845 -5.305 -2.476 1.00 . A A . 31 PRO HB2 1 1
20 29394 1 1 31 PRO HB3 H 3.739 -6.516 -3.400 1.00 . A A . 31 PRO HB3 1 1
20 29395 1 1 31 PRO HD2 H 4.578 -4.376 -0.280 1.00 . A A . 31 PRO HD2 1 1
20 29396 1 1 31 PRO HD3 H 6.105 -5.280 -0.356 1.00 . A A . 31 PRO HD3 1 1
20 29397 1 1 31 PRO HG2 H 3.760 -6.503 -0.721 1.00 . A A . 31 PRO HG2 1 1
20 29398 1 1 31 PRO HG3 H 5.192 -6.963 -1.661 1.00 . A A . 31 PRO HG3 1 1
20 29399 1 1 31 PRO N N 5.599 -4.246 -2.129 1.00 . A A . 31 PRO N 1 1
20 29400 1 1 31 PRO O O 3.826 -2.372 -3.166 1.00 . A A . 31 PRO O 1 1
20 29401 1 1 32 SER C C 0.857 -3.071 -5.137 1.00 . A A . 32 SER C 1 1
20 29402 1 1 32 SER CA C 2.305 -2.708 -5.463 1.00 . A A . 32 SER CA 1 1
20 29403 1 1 32 SER CB C 2.533 -2.663 -6.978 1.00 . A A . 32 SER CB 1 1
20 29404 1 1 32 SER H H 3.276 -4.572 -5.304 1.00 . A A . 32 SER H 1 1
20 29405 1 1 32 SER HA H 2.535 -1.744 -5.036 1.00 . A A . 32 SER HA 1 1
20 29406 1 1 32 SER HB2 H 3.593 -2.632 -7.178 1.00 . A A . 32 SER HB2 1 1
20 29407 1 1 32 SER HB3 H 2.110 -3.551 -7.427 1.00 . A A . 32 SER HB3 1 1
20 29408 1 1 32 SER HG H 1.942 -1.626 -8.531 1.00 . A A . 32 SER HG 1 1
20 29409 1 1 32 SER N N 3.188 -3.691 -4.870 1.00 . A A . 32 SER N 1 1
20 29410 1 1 32 SER O O 0.412 -4.193 -5.400 1.00 . A A . 32 SER O 1 1
20 29411 1 1 32 SER OG O 1.930 -1.525 -7.570 1.00 . A A . 32 SER OG 1 1
20 29412 1 1 33 VAL C C -2.217 -2.026 -5.226 1.00 . A A . 33 VAL C 1 1
20 29413 1 1 33 VAL CA C -1.231 -2.375 -4.117 1.00 . A A . 33 VAL CA 1 1
20 29414 1 1 33 VAL CB C -1.582 -1.567 -2.844 1.00 . A A . 33 VAL CB 1 1
20 29415 1 1 33 VAL CG1 C -0.559 -1.820 -1.748 1.00 . A A . 33 VAL CG1 1 1
20 29416 1 1 33 VAL CG2 C -1.685 -0.078 -3.142 1.00 . A A . 33 VAL CG2 1 1
20 29417 1 1 33 VAL H H 0.523 -1.235 -4.430 1.00 . A A . 33 VAL H 1 1
20 29418 1 1 33 VAL HA H -1.324 -3.426 -3.888 1.00 . A A . 33 VAL HA 1 1
20 29419 1 1 33 VAL HB H -2.543 -1.905 -2.486 1.00 . A A . 33 VAL HB 1 1
20 29420 1 1 33 VAL HG11 H -0.585 -2.861 -1.463 1.00 . A A . 33 VAL HG11 1 1
20 29421 1 1 33 VAL HG12 H -0.792 -1.204 -0.890 1.00 . A A . 33 VAL HG12 1 1
20 29422 1 1 33 VAL HG13 H 0.426 -1.570 -2.112 1.00 . A A . 33 VAL HG13 1 1
20 29423 1 1 33 VAL HG21 H -0.741 0.278 -3.527 1.00 . A A . 33 VAL HG21 1 1
20 29424 1 1 33 VAL HG22 H -1.928 0.455 -2.234 1.00 . A A . 33 VAL HG22 1 1
20 29425 1 1 33 VAL HG23 H -2.460 0.090 -3.875 1.00 . A A . 33 VAL HG23 1 1
20 29426 1 1 33 VAL N N 0.134 -2.132 -4.551 1.00 . A A . 33 VAL N 1 1
20 29427 1 1 33 VAL O O -1.931 -1.196 -6.091 1.00 . A A . 33 VAL O 1 1
20 29428 1 1 34 ARG C C -5.727 -2.175 -5.453 1.00 . A A . 34 ARG C 1 1
20 29429 1 1 34 ARG CA C -4.413 -2.403 -6.174 1.00 . A A . 34 ARG CA 1 1
20 29430 1 1 34 ARG CB C -4.530 -3.558 -7.168 1.00 . A A . 34 ARG CB 1 1
20 29431 1 1 34 ARG CD C -3.351 -4.965 -8.887 1.00 . A A . 34 ARG CD 1 1
20 29432 1 1 34 ARG CG C -3.344 -3.660 -8.112 1.00 . A A . 34 ARG CG 1 1
20 29433 1 1 34 ARG CZ C -4.945 -6.331 -10.169 1.00 . A A . 34 ARG CZ 1 1
20 29434 1 1 34 ARG H H -3.530 -3.339 -4.501 1.00 . A A . 34 ARG H 1 1
20 29435 1 1 34 ARG HA H -4.147 -1.502 -6.708 1.00 . A A . 34 ARG HA 1 1
20 29436 1 1 34 ARG HB2 H -4.608 -4.485 -6.619 1.00 . A A . 34 ARG HB2 1 1
20 29437 1 1 34 ARG HB3 H -5.423 -3.422 -7.759 1.00 . A A . 34 ARG HB3 1 1
20 29438 1 1 34 ARG HD2 H -2.518 -4.963 -9.572 1.00 . A A . 34 ARG HD2 1 1
20 29439 1 1 34 ARG HD3 H -3.238 -5.781 -8.189 1.00 . A A . 34 ARG HD3 1 1
20 29440 1 1 34 ARG HE H -5.170 -4.375 -9.776 1.00 . A A . 34 ARG HE 1 1
20 29441 1 1 34 ARG HG2 H -3.383 -2.839 -8.812 1.00 . A A . 34 ARG HG2 1 1
20 29442 1 1 34 ARG HG3 H -2.431 -3.600 -7.536 1.00 . A A . 34 ARG HG3 1 1
20 29443 1 1 34 ARG HH11 H -3.301 -7.321 -9.506 1.00 . A A . 34 ARG HH11 1 1
20 29444 1 1 34 ARG HH12 H -4.431 -8.276 -10.419 1.00 . A A . 34 ARG HH12 1 1
20 29445 1 1 34 ARG HH21 H -6.693 -5.654 -10.953 1.00 . A A . 34 ARG HH21 1 1
20 29446 1 1 34 ARG HH22 H -6.346 -7.338 -11.228 1.00 . A A . 34 ARG HH22 1 1
20 29447 1 1 34 ARG N N -3.367 -2.669 -5.203 1.00 . A A . 34 ARG N 1 1
20 29448 1 1 34 ARG NE N -4.584 -5.160 -9.648 1.00 . A A . 34 ARG NE 1 1
20 29449 1 1 34 ARG NH1 N -4.164 -7.394 -10.016 1.00 . A A . 34 ARG NH1 1 1
20 29450 1 1 34 ARG NH2 N -6.084 -6.450 -10.836 1.00 . A A . 34 ARG NH2 1 1
20 29451 1 1 34 ARG O O -6.374 -3.117 -4.995 1.00 . A A . 34 ARG O 1 1
20 29452 1 1 35 VAL C C -8.428 -0.186 -5.507 1.00 . A A . 35 VAL C 1 1
20 29453 1 1 35 VAL CA C -7.284 -0.550 -4.575 1.00 . A A . 35 VAL CA 1 1
20 29454 1 1 35 VAL CB C -6.997 0.622 -3.608 1.00 . A A . 35 VAL CB 1 1
20 29455 1 1 35 VAL CG1 C -5.938 0.216 -2.597 1.00 . A A . 35 VAL CG1 1 1
20 29456 1 1 35 VAL CG2 C -6.555 1.868 -4.364 1.00 . A A . 35 VAL CG2 1 1
20 29457 1 1 35 VAL H H -5.577 -0.213 -5.773 1.00 . A A . 35 VAL H 1 1
20 29458 1 1 35 VAL HA H -7.578 -1.407 -3.986 1.00 . A A . 35 VAL HA 1 1
20 29459 1 1 35 VAL HB H -7.906 0.852 -3.073 1.00 . A A . 35 VAL HB 1 1
20 29460 1 1 35 VAL HG11 H -6.227 -0.711 -2.129 1.00 . A A . 35 VAL HG11 1 1
20 29461 1 1 35 VAL HG12 H -5.845 0.987 -1.846 1.00 . A A . 35 VAL HG12 1 1
20 29462 1 1 35 VAL HG13 H -4.991 0.088 -3.100 1.00 . A A . 35 VAL HG13 1 1
20 29463 1 1 35 VAL HG21 H -5.658 1.650 -4.924 1.00 . A A . 35 VAL HG21 1 1
20 29464 1 1 35 VAL HG22 H -6.357 2.664 -3.662 1.00 . A A . 35 VAL HG22 1 1
20 29465 1 1 35 VAL HG23 H -7.338 2.174 -5.043 1.00 . A A . 35 VAL HG23 1 1
20 29466 1 1 35 VAL N N -6.102 -0.917 -5.328 1.00 . A A . 35 VAL N 1 1
20 29467 1 1 35 VAL O O -8.240 0.529 -6.490 1.00 . A A . 35 VAL O 1 1
20 29468 1 1 36 LYS C C -11.351 0.937 -5.590 1.00 . A A . 36 LYS C 1 1
20 29469 1 1 36 LYS CA C -10.767 -0.391 -6.031 1.00 . A A . 36 LYS CA 1 1
20 29470 1 1 36 LYS CB C -11.816 -1.499 -5.919 1.00 . A A . 36 LYS CB 1 1
20 29471 1 1 36 LYS CD C -14.040 -2.399 -6.675 1.00 . A A . 36 LYS CD 1 1
20 29472 1 1 36 LYS CE C -15.215 -2.196 -7.616 1.00 . A A . 36 LYS CE 1 1
20 29473 1 1 36 LYS CG C -13.002 -1.304 -6.849 1.00 . A A . 36 LYS CG 1 1
20 29474 1 1 36 LYS H H -9.716 -1.257 -4.419 1.00 . A A . 36 LYS H 1 1
20 29475 1 1 36 LYS HA H -10.440 -0.308 -7.058 1.00 . A A . 36 LYS HA 1 1
20 29476 1 1 36 LYS HB2 H -11.352 -2.445 -6.157 1.00 . A A . 36 LYS HB2 1 1
20 29477 1 1 36 LYS HB3 H -12.183 -1.532 -4.904 1.00 . A A . 36 LYS HB3 1 1
20 29478 1 1 36 LYS HD2 H -13.583 -3.355 -6.886 1.00 . A A . 36 LYS HD2 1 1
20 29479 1 1 36 LYS HD3 H -14.399 -2.385 -5.657 1.00 . A A . 36 LYS HD3 1 1
20 29480 1 1 36 LYS HE2 H -15.974 -2.930 -7.388 1.00 . A A . 36 LYS HE2 1 1
20 29481 1 1 36 LYS HE3 H -15.616 -1.205 -7.461 1.00 . A A . 36 LYS HE3 1 1
20 29482 1 1 36 LYS HG2 H -13.462 -0.351 -6.633 1.00 . A A . 36 LYS HG2 1 1
20 29483 1 1 36 LYS HG3 H -12.651 -1.312 -7.870 1.00 . A A . 36 LYS HG3 1 1
20 29484 1 1 36 LYS HZ1 H -13.866 -1.951 -9.199 1.00 . A A . 36 LYS HZ1 1 1
20 29485 1 1 36 LYS HZ2 H -15.497 -1.823 -9.654 1.00 . A A . 36 LYS HZ2 1 1
20 29486 1 1 36 LYS HZ3 H -14.820 -3.344 -9.317 1.00 . A A . 36 LYS HZ3 1 1
20 29487 1 1 36 LYS N N -9.613 -0.690 -5.214 1.00 . A A . 36 LYS N 1 1
20 29488 1 1 36 LYS NZ N -14.819 -2.339 -9.043 1.00 . A A . 36 LYS NZ 1 1
20 29489 1 1 36 LYS O O -11.699 1.106 -4.424 1.00 . A A . 36 LYS O 1 1
20 29490 1 1 37 THR C C -13.134 3.526 -7.088 1.00 . A A . 37 THR C 1 1
20 29491 1 1 37 THR CA C -11.949 3.200 -6.194 1.00 . A A . 37 THR CA 1 1
20 29492 1 1 37 THR CB C -10.863 4.286 -6.357 1.00 . A A . 37 THR CB 1 1
20 29493 1 1 37 THR CG2 C -9.845 4.215 -5.228 1.00 . A A . 37 THR CG2 1 1
20 29494 1 1 37 THR H H -11.120 1.694 -7.421 1.00 . A A . 37 THR H 1 1
20 29495 1 1 37 THR HA H -12.276 3.195 -5.163 1.00 . A A . 37 THR HA 1 1
20 29496 1 1 37 THR HB H -11.341 5.254 -6.327 1.00 . A A . 37 THR HB 1 1
20 29497 1 1 37 THR HG1 H -10.649 3.473 -8.152 1.00 . A A . 37 THR HG1 1 1
20 29498 1 1 37 THR HG21 H -9.380 3.240 -5.224 1.00 . A A . 37 THR HG21 1 1
20 29499 1 1 37 THR HG22 H -10.343 4.380 -4.283 1.00 . A A . 37 THR HG22 1 1
20 29500 1 1 37 THR HG23 H -9.092 4.975 -5.375 1.00 . A A . 37 THR HG23 1 1
20 29501 1 1 37 THR N N -11.424 1.883 -6.506 1.00 . A A . 37 THR N 1 1
20 29502 1 1 37 THR O O -13.267 2.964 -8.172 1.00 . A A . 37 THR O 1 1
20 29503 1 1 37 THR OG1 O -10.194 4.135 -7.618 1.00 . A A . 37 THR OG1 1 1
20 29504 1 1 38 GLU C C -15.067 6.371 -7.606 1.00 . A A . 38 GLU C 1 1
20 29505 1 1 38 GLU CA C -15.127 4.859 -7.424 1.00 . A A . 38 GLU CA 1 1
20 29506 1 1 38 GLU CB C -16.459 4.451 -6.787 1.00 . A A . 38 GLU CB 1 1
20 29507 1 1 38 GLU CD C -18.001 5.417 -5.042 1.00 . A A . 38 GLU CD 1 1
20 29508 1 1 38 GLU CG C -16.613 4.897 -5.342 1.00 . A A . 38 GLU CG 1 1
20 29509 1 1 38 GLU H H -13.885 4.768 -5.716 1.00 . A A . 38 GLU H 1 1
20 29510 1 1 38 GLU HA H -15.046 4.392 -8.395 1.00 . A A . 38 GLU HA 1 1
20 29511 1 1 38 GLU HB2 H -17.265 4.884 -7.360 1.00 . A A . 38 GLU HB2 1 1
20 29512 1 1 38 GLU HB3 H -16.544 3.375 -6.820 1.00 . A A . 38 GLU HB3 1 1
20 29513 1 1 38 GLU HG2 H -16.414 4.054 -4.696 1.00 . A A . 38 GLU HG2 1 1
20 29514 1 1 38 GLU HG3 H -15.898 5.681 -5.141 1.00 . A A . 38 GLU HG3 1 1
20 29515 1 1 38 GLU N N -14.003 4.407 -6.623 1.00 . A A . 38 GLU N 1 1
20 29516 1 1 38 GLU O O -15.077 7.129 -6.632 1.00 . A A . 38 GLU O 1 1
20 29517 1 1 38 GLU OE1 O -18.891 4.604 -4.720 1.00 . A A . 38 GLU OE1 1 1
20 29518 1 1 38 GLU OE2 O -18.213 6.645 -5.142 1.00 . A A . 38 GLU OE2 1 1
20 29519 1 1 39 GLY C C -14.018 8.533 -10.298 1.00 . A A . 39 GLY C 1 1
20 29520 1 1 39 GLY CA C -14.932 8.216 -9.139 1.00 . A A . 39 GLY CA 1 1
20 29521 1 1 39 GLY H H -14.911 6.154 -9.586 1.00 . A A . 39 GLY H 1 1
20 29522 1 1 39 GLY HA2 H -15.931 8.553 -9.375 1.00 . A A . 39 GLY HA2 1 1
20 29523 1 1 39 GLY HA3 H -14.582 8.742 -8.263 1.00 . A A . 39 GLY HA3 1 1
20 29524 1 1 39 GLY N N -14.972 6.802 -8.852 1.00 . A A . 39 GLY N 1 1
20 29525 1 1 39 GLY O O -13.260 7.676 -10.750 1.00 . A A . 39 GLY O 1 1
20 29526 1 1 40 TYR C C -12.011 10.883 -11.392 1.00 . A A . 40 TYR C 1 1
20 29527 1 1 40 TYR CA C -13.266 10.191 -11.898 1.00 . A A . 40 TYR CA 1 1
20 29528 1 1 40 TYR CB C -14.056 11.134 -12.811 1.00 . A A . 40 TYR CB 1 1
20 29529 1 1 40 TYR CD1 C -15.246 9.812 -14.604 1.00 . A A . 40 TYR CD1 1 1
20 29530 1 1 40 TYR CD2 C -16.526 10.610 -12.758 1.00 . A A . 40 TYR CD2 1 1
20 29531 1 1 40 TYR CE1 C -16.381 9.241 -15.148 1.00 . A A . 40 TYR CE1 1 1
20 29532 1 1 40 TYR CE2 C -17.664 10.041 -13.294 1.00 . A A . 40 TYR CE2 1 1
20 29533 1 1 40 TYR CG C -15.299 10.508 -13.403 1.00 . A A . 40 TYR CG 1 1
20 29534 1 1 40 TYR CZ C -17.587 9.357 -14.488 1.00 . A A . 40 TYR CZ 1 1
20 29535 1 1 40 TYR H H -14.685 10.408 -10.349 1.00 . A A . 40 TYR H 1 1
20 29536 1 1 40 TYR HA H -12.981 9.313 -12.457 1.00 . A A . 40 TYR HA 1 1
20 29537 1 1 40 TYR HB2 H -14.360 12.001 -12.243 1.00 . A A . 40 TYR HB2 1 1
20 29538 1 1 40 TYR HB3 H -13.422 11.449 -13.626 1.00 . A A . 40 TYR HB3 1 1
20 29539 1 1 40 TYR HD1 H -14.300 9.723 -15.118 1.00 . A A . 40 TYR HD1 1 1
20 29540 1 1 40 TYR HD2 H -16.583 11.148 -11.823 1.00 . A A . 40 TYR HD2 1 1
20 29541 1 1 40 TYR HE1 H -16.320 8.703 -16.083 1.00 . A A . 40 TYR HE1 1 1
20 29542 1 1 40 TYR HE2 H -18.607 10.133 -12.778 1.00 . A A . 40 TYR HE2 1 1
20 29543 1 1 40 TYR HH H -19.476 9.378 -14.870 1.00 . A A . 40 TYR HH 1 1
20 29544 1 1 40 TYR N N -14.085 9.764 -10.774 1.00 . A A . 40 TYR N 1 1
20 29545 1 1 40 TYR O O -12.071 11.691 -10.463 1.00 . A A . 40 TYR O 1 1
20 29546 1 1 40 TYR OH O -18.721 8.789 -15.023 1.00 . A A . 40 TYR OH 1 1
20 29547 1 1 41 ASN C C -8.808 11.748 -12.728 1.00 . A A . 41 ASN C 1 1
20 29548 1 1 41 ASN CA C -9.602 11.136 -11.569 1.00 . A A . 41 ASN CA 1 1
20 29549 1 1 41 ASN CB C -8.758 10.062 -10.865 1.00 . A A . 41 ASN CB 1 1
20 29550 1 1 41 ASN CG C -8.634 8.765 -11.656 1.00 . A A . 41 ASN CG 1 1
20 29551 1 1 41 ASN H H -10.891 9.944 -12.756 1.00 . A A . 41 ASN H 1 1
20 29552 1 1 41 ASN HA H -9.821 11.917 -10.857 1.00 . A A . 41 ASN HA 1 1
20 29553 1 1 41 ASN HB2 H -7.765 10.451 -10.702 1.00 . A A . 41 ASN HB2 1 1
20 29554 1 1 41 ASN HB3 H -9.207 9.834 -9.910 1.00 . A A . 41 ASN HB3 1 1
20 29555 1 1 41 ASN HD21 H -8.480 7.732 -9.966 1.00 . A A . 41 ASN HD21 1 1
20 29556 1 1 41 ASN HD22 H -8.410 6.808 -11.422 1.00 . A A . 41 ASN HD22 1 1
20 29557 1 1 41 ASN N N -10.876 10.568 -12.000 1.00 . A A . 41 ASN N 1 1
20 29558 1 1 41 ASN ND2 N -8.495 7.657 -10.944 1.00 . A A . 41 ASN ND2 1 1
20 29559 1 1 41 ASN O O -7.644 11.402 -12.932 1.00 . A A . 41 ASN O 1 1
20 29560 1 1 41 ASN OD1 O -8.665 8.753 -12.887 1.00 . A A . 41 ASN OD1 1 1
20 29561 1 1 42 PRO C C -7.536 14.198 -14.126 1.00 . A A . 42 PRO C 1 1
20 29562 1 1 42 PRO CA C -8.696 13.327 -14.603 1.00 . A A . 42 PRO CA 1 1
20 29563 1 1 42 PRO CB C -9.770 14.183 -15.276 1.00 . A A . 42 PRO CB 1 1
20 29564 1 1 42 PRO CD C -10.770 13.209 -13.330 1.00 . A A . 42 PRO CD 1 1
20 29565 1 1 42 PRO CG C -10.807 14.410 -14.231 1.00 . A A . 42 PRO CG 1 1
20 29566 1 1 42 PRO HA H -8.326 12.594 -15.304 1.00 . A A . 42 PRO HA 1 1
20 29567 1 1 42 PRO HB2 H -9.333 15.115 -15.606 1.00 . A A . 42 PRO HB2 1 1
20 29568 1 1 42 PRO HB3 H -10.177 13.653 -16.124 1.00 . A A . 42 PRO HB3 1 1
20 29569 1 1 42 PRO HD2 H -10.953 13.503 -12.307 1.00 . A A . 42 PRO HD2 1 1
20 29570 1 1 42 PRO HD3 H -11.497 12.478 -13.649 1.00 . A A . 42 PRO HD3 1 1
20 29571 1 1 42 PRO HG2 H -10.574 15.304 -13.673 1.00 . A A . 42 PRO HG2 1 1
20 29572 1 1 42 PRO HG3 H -11.779 14.500 -14.695 1.00 . A A . 42 PRO HG3 1 1
20 29573 1 1 42 PRO N N -9.397 12.691 -13.489 1.00 . A A . 42 PRO N 1 1
20 29574 1 1 42 PRO O O -6.386 13.981 -14.508 1.00 . A A . 42 PRO O 1 1
20 29575 1 1 43 SER C C -6.582 15.941 -11.299 1.00 . A A . 43 SER C 1 1
20 29576 1 1 43 SER CA C -6.841 16.108 -12.796 1.00 . A A . 43 SER CA 1 1
20 29577 1 1 43 SER CB C -7.313 17.530 -13.103 1.00 . A A . 43 SER CB 1 1
20 29578 1 1 43 SER H H -8.758 15.230 -12.932 1.00 . A A . 43 SER H 1 1
20 29579 1 1 43 SER HA H -5.925 15.919 -13.333 1.00 . A A . 43 SER HA 1 1
20 29580 1 1 43 SER HB2 H -8.223 17.733 -12.558 1.00 . A A . 43 SER HB2 1 1
20 29581 1 1 43 SER HB3 H -6.549 18.233 -12.806 1.00 . A A . 43 SER HB3 1 1
20 29582 1 1 43 SER HG H -6.742 17.568 -14.981 1.00 . A A . 43 SER HG 1 1
20 29583 1 1 43 SER N N -7.838 15.158 -13.263 1.00 . A A . 43 SER N 1 1
20 29584 1 1 43 SER O O -6.383 16.919 -10.574 1.00 . A A . 43 SER O 1 1
20 29585 1 1 43 SER OG O -7.565 17.690 -14.491 1.00 . A A . 43 SER OG 1 1
20 29586 1 1 44 ILE C C -4.987 13.612 -9.336 1.00 . A A . 44 ILE C 1 1
20 29587 1 1 44 ILE CA C -6.294 14.395 -9.446 1.00 . A A . 44 ILE CA 1 1
20 29588 1 1 44 ILE CB C -7.443 13.586 -8.798 1.00 . A A . 44 ILE CB 1 1
20 29589 1 1 44 ILE CD1 C -9.973 13.551 -8.450 1.00 . A A . 44 ILE CD1 1 1
20 29590 1 1 44 ILE CG1 C -8.786 14.285 -9.037 1.00 . A A . 44 ILE CG1 1 1
20 29591 1 1 44 ILE CG2 C -7.199 13.413 -7.303 1.00 . A A . 44 ILE CG2 1 1
20 29592 1 1 44 ILE H H -6.742 13.959 -11.467 1.00 . A A . 44 ILE H 1 1
20 29593 1 1 44 ILE HA H -6.189 15.331 -8.915 1.00 . A A . 44 ILE HA 1 1
20 29594 1 1 44 ILE HB H -7.466 12.607 -9.250 1.00 . A A . 44 ILE HB 1 1
20 29595 1 1 44 ILE HD11 H -10.877 14.103 -8.657 1.00 . A A . 44 ILE HD11 1 1
20 29596 1 1 44 ILE HD12 H -9.845 13.457 -7.382 1.00 . A A . 44 ILE HD12 1 1
20 29597 1 1 44 ILE HD13 H -10.042 12.567 -8.892 1.00 . A A . 44 ILE HD13 1 1
20 29598 1 1 44 ILE HG12 H -8.756 15.269 -8.595 1.00 . A A . 44 ILE HG12 1 1
20 29599 1 1 44 ILE HG13 H -8.948 14.379 -10.102 1.00 . A A . 44 ILE HG13 1 1
20 29600 1 1 44 ILE HG21 H -8.008 12.843 -6.869 1.00 . A A . 44 ILE HG21 1 1
20 29601 1 1 44 ILE HG22 H -7.148 14.383 -6.830 1.00 . A A . 44 ILE HG22 1 1
20 29602 1 1 44 ILE HG23 H -6.267 12.888 -7.149 1.00 . A A . 44 ILE HG23 1 1
20 29603 1 1 44 ILE N N -6.573 14.695 -10.843 1.00 . A A . 44 ILE N 1 1
20 29604 1 1 44 ILE O O -4.695 12.764 -10.179 1.00 . A A . 44 ILE O 1 1
20 29605 1 1 45 ASN C C -3.039 11.865 -7.502 1.00 . A A . 45 ASN C 1 1
20 29606 1 1 45 ASN CA C -2.897 13.264 -8.105 1.00 . A A . 45 ASN CA 1 1
20 29607 1 1 45 ASN CB C -2.025 14.133 -7.188 1.00 . A A . 45 ASN CB 1 1
20 29608 1 1 45 ASN CG C -1.845 15.549 -7.705 1.00 . A A . 45 ASN CG 1 1
20 29609 1 1 45 ASN H H -4.525 14.539 -7.623 1.00 . A A . 45 ASN H 1 1
20 29610 1 1 45 ASN HA H -2.422 13.183 -9.071 1.00 . A A . 45 ASN HA 1 1
20 29611 1 1 45 ASN HB2 H -2.484 14.184 -6.213 1.00 . A A . 45 ASN HB2 1 1
20 29612 1 1 45 ASN HB3 H -1.049 13.677 -7.096 1.00 . A A . 45 ASN HB3 1 1
20 29613 1 1 45 ASN HD21 H -0.160 15.040 -8.647 1.00 . A A . 45 ASN HD21 1 1
20 29614 1 1 45 ASN HD22 H -0.645 16.700 -8.787 1.00 . A A . 45 ASN HD22 1 1
20 29615 1 1 45 ASN N N -4.209 13.891 -8.293 1.00 . A A . 45 ASN N 1 1
20 29616 1 1 45 ASN ND2 N -0.780 15.787 -8.456 1.00 . A A . 45 ASN ND2 1 1
20 29617 1 1 45 ASN O O -2.249 11.459 -6.649 1.00 . A A . 45 ASN O 1 1
20 29618 1 1 45 ASN OD1 O -2.657 16.429 -7.424 1.00 . A A . 45 ASN OD1 1 1
20 29619 1 1 46 VAL C C -3.162 8.827 -7.601 1.00 . A A . 46 VAL C 1 1
20 29620 1 1 46 VAL CA C -4.332 9.795 -7.444 1.00 . A A . 46 VAL CA 1 1
20 29621 1 1 46 VAL CB C -5.588 9.187 -8.102 1.00 . A A . 46 VAL CB 1 1
20 29622 1 1 46 VAL CG1 C -6.839 9.905 -7.626 1.00 . A A . 46 VAL CG1 1 1
20 29623 1 1 46 VAL CG2 C -5.490 9.243 -9.619 1.00 . A A . 46 VAL CG2 1 1
20 29624 1 1 46 VAL H H -4.562 11.463 -8.728 1.00 . A A . 46 VAL H 1 1
20 29625 1 1 46 VAL HA H -4.536 9.915 -6.389 1.00 . A A . 46 VAL HA 1 1
20 29626 1 1 46 VAL HB H -5.660 8.151 -7.805 1.00 . A A . 46 VAL HB 1 1
20 29627 1 1 46 VAL HG11 H -6.919 9.814 -6.553 1.00 . A A . 46 VAL HG11 1 1
20 29628 1 1 46 VAL HG12 H -7.707 9.461 -8.092 1.00 . A A . 46 VAL HG12 1 1
20 29629 1 1 46 VAL HG13 H -6.779 10.948 -7.896 1.00 . A A . 46 VAL HG13 1 1
20 29630 1 1 46 VAL HG21 H -4.627 8.683 -9.945 1.00 . A A . 46 VAL HG21 1 1
20 29631 1 1 46 VAL HG22 H -5.392 10.272 -9.937 1.00 . A A . 46 VAL HG22 1 1
20 29632 1 1 46 VAL HG23 H -6.381 8.816 -10.054 1.00 . A A . 46 VAL HG23 1 1
20 29633 1 1 46 VAL N N -4.027 11.118 -7.981 1.00 . A A . 46 VAL N 1 1
20 29634 1 1 46 VAL O O -2.912 8.012 -6.721 1.00 . A A . 46 VAL O 1 1
20 29635 1 1 47 ASN C C -0.083 8.468 -8.180 1.00 . A A . 47 ASN C 1 1
20 29636 1 1 47 ASN CA C -1.313 8.037 -8.969 1.00 . A A . 47 ASN CA 1 1
20 29637 1 1 47 ASN CB C -0.976 7.986 -10.466 1.00 . A A . 47 ASN CB 1 1
20 29638 1 1 47 ASN CG C -2.065 7.339 -11.308 1.00 . A A . 47 ASN CG 1 1
20 29639 1 1 47 ASN H H -2.654 9.635 -9.363 1.00 . A A . 47 ASN H 1 1
20 29640 1 1 47 ASN HA H -1.603 7.049 -8.643 1.00 . A A . 47 ASN HA 1 1
20 29641 1 1 47 ASN HB2 H -0.826 8.993 -10.826 1.00 . A A . 47 ASN HB2 1 1
20 29642 1 1 47 ASN HB3 H -0.064 7.424 -10.601 1.00 . A A . 47 ASN HB3 1 1
20 29643 1 1 47 ASN HD21 H -0.698 6.597 -12.545 1.00 . A A . 47 ASN HD21 1 1
20 29644 1 1 47 ASN HD22 H -2.343 6.231 -12.930 1.00 . A A . 47 ASN HD22 1 1
20 29645 1 1 47 ASN N N -2.434 8.938 -8.707 1.00 . A A . 47 ASN N 1 1
20 29646 1 1 47 ASN ND2 N -1.664 6.652 -12.366 1.00 . A A . 47 ASN ND2 1 1
20 29647 1 1 47 ASN O O 0.945 7.790 -8.184 1.00 . A A . 47 ASN O 1 1
20 29648 1 1 47 ASN OD1 O -3.255 7.446 -11.013 1.00 . A A . 47 ASN OD1 1 1
20 29649 1 1 48 GLU C C 0.601 9.963 -5.218 1.00 . A A . 48 GLU C 1 1
20 29650 1 1 48 GLU CA C 0.897 10.129 -6.703 1.00 . A A . 48 GLU CA 1 1
20 29651 1 1 48 GLU CB C 1.149 11.596 -7.039 1.00 . A A . 48 GLU CB 1 1
20 29652 1 1 48 GLU CD C 1.880 13.256 -8.784 1.00 . A A . 48 GLU CD 1 1
20 29653 1 1 48 GLU CG C 1.559 11.813 -8.485 1.00 . A A . 48 GLU CG 1 1
20 29654 1 1 48 GLU H H -1.039 10.103 -7.549 1.00 . A A . 48 GLU H 1 1
20 29655 1 1 48 GLU HA H 1.782 9.559 -6.943 1.00 . A A . 48 GLU HA 1 1
20 29656 1 1 48 GLU HB2 H 0.246 12.158 -6.853 1.00 . A A . 48 GLU HB2 1 1
20 29657 1 1 48 GLU HB3 H 1.937 11.971 -6.403 1.00 . A A . 48 GLU HB3 1 1
20 29658 1 1 48 GLU HG2 H 2.432 11.215 -8.692 1.00 . A A . 48 GLU HG2 1 1
20 29659 1 1 48 GLU HG3 H 0.747 11.500 -9.126 1.00 . A A . 48 GLU HG3 1 1
20 29660 1 1 48 GLU N N -0.195 9.606 -7.507 1.00 . A A . 48 GLU N 1 1
20 29661 1 1 48 GLU O O 1.469 10.182 -4.373 1.00 . A A . 48 GLU O 1 1
20 29662 1 1 48 GLU OE1 O 3.007 13.692 -8.479 1.00 . A A . 48 GLU OE1 1 1
20 29663 1 1 48 GLU OE2 O 1.008 13.966 -9.324 1.00 . A A . 48 GLU OE2 1 1
20 29664 1 1 49 LEU C C -0.597 7.784 -3.308 1.00 . A A . 49 LEU C 1 1
20 29665 1 1 49 LEU CA C -0.985 9.235 -3.540 1.00 . A A . 49 LEU CA 1 1
20 29666 1 1 49 LEU CB C -2.479 9.439 -3.290 1.00 . A A . 49 LEU CB 1 1
20 29667 1 1 49 LEU CD1 C -4.454 10.971 -3.149 1.00 . A A . 49 LEU CD1 1 1
20 29668 1 1 49 LEU CD2 C -2.181 11.816 -2.548 1.00 . A A . 49 LEU CD2 1 1
20 29669 1 1 49 LEU CG C -2.969 10.880 -3.450 1.00 . A A . 49 LEU CG 1 1
20 29670 1 1 49 LEU H H -1.324 9.584 -5.600 1.00 . A A . 49 LEU H 1 1
20 29671 1 1 49 LEU HA H -0.418 9.864 -2.867 1.00 . A A . 49 LEU HA 1 1
20 29672 1 1 49 LEU HB2 H -3.027 8.814 -3.980 1.00 . A A . 49 LEU HB2 1 1
20 29673 1 1 49 LEU HB3 H -2.702 9.118 -2.284 1.00 . A A . 49 LEU HB3 1 1
20 29674 1 1 49 LEU HD11 H -4.634 10.655 -2.132 1.00 . A A . 49 LEU HD11 1 1
20 29675 1 1 49 LEU HD12 H -4.998 10.331 -3.826 1.00 . A A . 49 LEU HD12 1 1
20 29676 1 1 49 LEU HD13 H -4.784 11.992 -3.273 1.00 . A A . 49 LEU HD13 1 1
20 29677 1 1 49 LEU HD21 H -2.309 11.515 -1.518 1.00 . A A . 49 LEU HD21 1 1
20 29678 1 1 49 LEU HD22 H -2.540 12.826 -2.675 1.00 . A A . 49 LEU HD22 1 1
20 29679 1 1 49 LEU HD23 H -1.134 11.771 -2.808 1.00 . A A . 49 LEU HD23 1 1
20 29680 1 1 49 LEU HG H -2.816 11.193 -4.473 1.00 . A A . 49 LEU HG 1 1
20 29681 1 1 49 LEU N N -0.633 9.603 -4.902 1.00 . A A . 49 LEU N 1 1
20 29682 1 1 49 LEU O O -0.992 6.906 -4.068 1.00 . A A . 49 LEU O 1 1
20 29683 1 1 50 PHE C C 0.154 5.483 -0.895 1.00 . A A . 50 PHE C 1 1
20 29684 1 1 50 PHE CA C 0.765 6.210 -2.086 1.00 . A A . 50 PHE CA 1 1
20 29685 1 1 50 PHE CB C 2.282 6.308 -1.902 1.00 . A A . 50 PHE CB 1 1
20 29686 1 1 50 PHE CD1 C 3.030 6.312 -4.298 1.00 . A A . 50 PHE CD1 1 1
20 29687 1 1 50 PHE CD2 C 3.629 8.165 -2.922 1.00 . A A . 50 PHE CD2 1 1
20 29688 1 1 50 PHE CE1 C 3.682 6.893 -5.369 1.00 . A A . 50 PHE CE1 1 1
20 29689 1 1 50 PHE CE2 C 4.283 8.750 -3.989 1.00 . A A . 50 PHE CE2 1 1
20 29690 1 1 50 PHE CG C 2.996 6.940 -3.064 1.00 . A A . 50 PHE CG 1 1
20 29691 1 1 50 PHE CZ C 4.309 8.114 -5.215 1.00 . A A . 50 PHE CZ 1 1
20 29692 1 1 50 PHE H H 0.386 8.248 -1.630 1.00 . A A . 50 PHE H 1 1
20 29693 1 1 50 PHE HA H 0.564 5.635 -2.977 1.00 . A A . 50 PHE HA 1 1
20 29694 1 1 50 PHE HB2 H 2.493 6.899 -1.023 1.00 . A A . 50 PHE HB2 1 1
20 29695 1 1 50 PHE HB3 H 2.685 5.314 -1.764 1.00 . A A . 50 PHE HB3 1 1
20 29696 1 1 50 PHE HD1 H 2.541 5.357 -4.421 1.00 . A A . 50 PHE HD1 1 1
20 29697 1 1 50 PHE HD2 H 3.610 8.664 -1.964 1.00 . A A . 50 PHE HD2 1 1
20 29698 1 1 50 PHE HE1 H 3.702 6.393 -6.326 1.00 . A A . 50 PHE HE1 1 1
20 29699 1 1 50 PHE HE2 H 4.772 9.706 -3.865 1.00 . A A . 50 PHE HE2 1 1
20 29700 1 1 50 PHE HZ H 4.818 8.570 -6.051 1.00 . A A . 50 PHE HZ 1 1
20 29701 1 1 50 PHE N N 0.192 7.533 -2.280 1.00 . A A . 50 PHE N 1 1
20 29702 1 1 50 PHE O O -0.605 6.055 -0.106 1.00 . A A . 50 PHE O 1 1
20 29703 1 1 51 ALA C C 1.324 3.160 1.224 1.00 . A A . 51 ALA C 1 1
20 29704 1 1 51 ALA CA C 0.108 3.394 0.348 1.00 . A A . 51 ALA CA 1 1
20 29705 1 1 51 ALA CB C -0.467 2.069 -0.125 1.00 . A A . 51 ALA CB 1 1
20 29706 1 1 51 ALA H H 1.045 3.803 -1.494 1.00 . A A . 51 ALA H 1 1
20 29707 1 1 51 ALA HA H -0.648 3.919 0.911 1.00 . A A . 51 ALA HA 1 1
20 29708 1 1 51 ALA HB1 H 0.285 1.528 -0.680 1.00 . A A . 51 ALA HB1 1 1
20 29709 1 1 51 ALA HB2 H -1.321 2.253 -0.759 1.00 . A A . 51 ALA HB2 1 1
20 29710 1 1 51 ALA HB3 H -0.773 1.484 0.729 1.00 . A A . 51 ALA HB3 1 1
20 29711 1 1 51 ALA N N 0.496 4.209 -0.785 1.00 . A A . 51 ALA N 1 1
20 29712 1 1 51 ALA O O 2.415 2.917 0.710 1.00 . A A . 51 ALA O 1 1
20 29713 1 1 52 TYR C C 1.966 2.160 4.584 1.00 . A A . 52 TYR C 1 1
20 29714 1 1 52 TYR CA C 2.304 3.060 3.412 1.00 . A A . 52 TYR CA 1 1
20 29715 1 1 52 TYR CB C 2.838 4.410 3.912 1.00 . A A . 52 TYR CB 1 1
20 29716 1 1 52 TYR CD1 C 0.936 5.894 4.652 1.00 . A A . 52 TYR CD1 1 1
20 29717 1 1 52 TYR CD2 C 2.342 4.942 6.324 1.00 . A A . 52 TYR CD2 1 1
20 29718 1 1 52 TYR CE1 C 0.204 6.534 5.630 1.00 . A A . 52 TYR CE1 1 1
20 29719 1 1 52 TYR CE2 C 1.618 5.583 7.307 1.00 . A A . 52 TYR CE2 1 1
20 29720 1 1 52 TYR CG C 2.014 5.087 4.982 1.00 . A A . 52 TYR CG 1 1
20 29721 1 1 52 TYR CZ C 0.552 6.377 6.955 1.00 . A A . 52 TYR CZ 1 1
20 29722 1 1 52 TYR H H 0.274 3.416 2.910 1.00 . A A . 52 TYR H 1 1
20 29723 1 1 52 TYR HA H 3.080 2.581 2.834 1.00 . A A . 52 TYR HA 1 1
20 29724 1 1 52 TYR HB2 H 3.823 4.263 4.319 1.00 . A A . 52 TYR HB2 1 1
20 29725 1 1 52 TYR HB3 H 2.901 5.086 3.075 1.00 . A A . 52 TYR HB3 1 1
20 29726 1 1 52 TYR HD1 H 0.667 6.016 3.613 1.00 . A A . 52 TYR HD1 1 1
20 29727 1 1 52 TYR HD2 H 3.179 4.317 6.596 1.00 . A A . 52 TYR HD2 1 1
20 29728 1 1 52 TYR HE1 H -0.634 7.158 5.357 1.00 . A A . 52 TYR HE1 1 1
20 29729 1 1 52 TYR HE2 H 1.888 5.458 8.346 1.00 . A A . 52 TYR HE2 1 1
20 29730 1 1 52 TYR HH H 0.441 7.421 8.574 1.00 . A A . 52 TYR HH 1 1
20 29731 1 1 52 TYR N N 1.166 3.241 2.532 1.00 . A A . 52 TYR N 1 1
20 29732 1 1 52 TYR O O 0.802 1.982 4.937 1.00 . A A . 52 TYR O 1 1
20 29733 1 1 52 TYR OH O -0.170 7.020 7.931 1.00 . A A . 52 TYR OH 1 1
20 29734 1 1 53 VAL C C 3.540 1.506 7.532 1.00 . A A . 53 VAL C 1 1
20 29735 1 1 53 VAL CA C 2.856 0.794 6.374 1.00 . A A . 53 VAL CA 1 1
20 29736 1 1 53 VAL CB C 3.444 -0.627 6.210 1.00 . A A . 53 VAL CB 1 1
20 29737 1 1 53 VAL CG1 C 2.632 -1.430 5.205 1.00 . A A . 53 VAL CG1 1 1
20 29738 1 1 53 VAL CG2 C 4.906 -0.571 5.787 1.00 . A A . 53 VAL CG2 1 1
20 29739 1 1 53 VAL H H 3.892 1.690 4.770 1.00 . A A . 53 VAL H 1 1
20 29740 1 1 53 VAL HA H 1.801 0.707 6.590 1.00 . A A . 53 VAL HA 1 1
20 29741 1 1 53 VAL HB H 3.387 -1.130 7.166 1.00 . A A . 53 VAL HB 1 1
20 29742 1 1 53 VAL HG11 H 1.612 -1.516 5.553 1.00 . A A . 53 VAL HG11 1 1
20 29743 1 1 53 VAL HG12 H 3.061 -2.415 5.100 1.00 . A A . 53 VAL HG12 1 1
20 29744 1 1 53 VAL HG13 H 2.645 -0.928 4.249 1.00 . A A . 53 VAL HG13 1 1
20 29745 1 1 53 VAL HG21 H 5.291 -1.574 5.687 1.00 . A A . 53 VAL HG21 1 1
20 29746 1 1 53 VAL HG22 H 5.477 -0.039 6.535 1.00 . A A . 53 VAL HG22 1 1
20 29747 1 1 53 VAL HG23 H 4.987 -0.058 4.840 1.00 . A A . 53 VAL HG23 1 1
20 29748 1 1 53 VAL N N 3.000 1.582 5.166 1.00 . A A . 53 VAL N 1 1
20 29749 1 1 53 VAL O O 4.589 2.135 7.352 1.00 . A A . 53 VAL O 1 1
20 29750 1 1 54 ASP C C 4.435 1.097 10.592 1.00 . A A . 54 ASP C 1 1
20 29751 1 1 54 ASP CA C 3.507 2.070 9.884 1.00 . A A . 54 ASP CA 1 1
20 29752 1 1 54 ASP CB C 2.412 2.545 10.842 1.00 . A A . 54 ASP CB 1 1
20 29753 1 1 54 ASP CG C 2.983 3.220 12.076 1.00 . A A . 54 ASP CG 1 1
20 29754 1 1 54 ASP H H 2.093 0.942 8.784 1.00 . A A . 54 ASP H 1 1
20 29755 1 1 54 ASP HA H 4.082 2.922 9.556 1.00 . A A . 54 ASP HA 1 1
20 29756 1 1 54 ASP HB2 H 1.775 3.252 10.330 1.00 . A A . 54 ASP HB2 1 1
20 29757 1 1 54 ASP HB3 H 1.824 1.697 11.157 1.00 . A A . 54 ASP HB3 1 1
20 29758 1 1 54 ASP N N 2.935 1.437 8.706 1.00 . A A . 54 ASP N 1 1
20 29759 1 1 54 ASP O O 4.011 0.030 11.040 1.00 . A A . 54 ASP O 1 1
20 29760 1 1 54 ASP OD1 O 3.198 4.451 12.045 1.00 . A A . 54 ASP OD1 1 1
20 29761 1 1 54 ASP OD2 O 3.222 2.527 13.080 1.00 . A A . 54 ASP OD2 1 1
20 29762 1 1 55 LEU C C 7.181 1.171 12.599 1.00 . A A . 55 LEU C 1 1
20 29763 1 1 55 LEU CA C 6.716 0.607 11.261 1.00 . A A . 55 LEU CA 1 1
20 29764 1 1 55 LEU CB C 7.891 0.465 10.290 1.00 . A A . 55 LEU CB 1 1
20 29765 1 1 55 LEU CD1 C 8.687 -0.132 7.985 1.00 . A A . 55 LEU CD1 1 1
20 29766 1 1 55 LEU CD2 C 7.260 -1.721 9.250 1.00 . A A . 55 LEU CD2 1 1
20 29767 1 1 55 LEU CG C 7.553 -0.257 8.983 1.00 . A A . 55 LEU CG 1 1
20 29768 1 1 55 LEU H H 5.967 2.343 10.316 1.00 . A A . 55 LEU H 1 1
20 29769 1 1 55 LEU HA H 6.275 -0.364 11.425 1.00 . A A . 55 LEU HA 1 1
20 29770 1 1 55 LEU HB2 H 8.256 1.454 10.050 1.00 . A A . 55 LEU HB2 1 1
20 29771 1 1 55 LEU HB3 H 8.678 -0.083 10.786 1.00 . A A . 55 LEU HB3 1 1
20 29772 1 1 55 LEU HD11 H 8.878 0.912 7.786 1.00 . A A . 55 LEU HD11 1 1
20 29773 1 1 55 LEU HD12 H 8.416 -0.629 7.066 1.00 . A A . 55 LEU HD12 1 1
20 29774 1 1 55 LEU HD13 H 9.578 -0.589 8.393 1.00 . A A . 55 LEU HD13 1 1
20 29775 1 1 55 LEU HD21 H 6.428 -1.804 9.932 1.00 . A A . 55 LEU HD21 1 1
20 29776 1 1 55 LEU HD22 H 8.133 -2.185 9.687 1.00 . A A . 55 LEU HD22 1 1
20 29777 1 1 55 LEU HD23 H 7.017 -2.214 8.320 1.00 . A A . 55 LEU HD23 1 1
20 29778 1 1 55 LEU HG H 6.670 0.188 8.547 1.00 . A A . 55 LEU HG 1 1
20 29779 1 1 55 LEU N N 5.701 1.465 10.669 1.00 . A A . 55 LEU N 1 1
20 29780 1 1 55 LEU O O 8.293 0.898 13.057 1.00 . A A . 55 LEU O 1 1
20 29781 1 1 56 SER C C 6.611 1.494 15.621 1.00 . A A . 56 SER C 1 1
20 29782 1 1 56 SER CA C 6.627 2.548 14.514 1.00 . A A . 56 SER CA 1 1
20 29783 1 1 56 SER CB C 5.628 3.664 14.822 1.00 . A A . 56 SER CB 1 1
20 29784 1 1 56 SER H H 5.424 2.093 12.841 1.00 . A A . 56 SER H 1 1
20 29785 1 1 56 SER HA H 7.619 2.969 14.446 1.00 . A A . 56 SER HA 1 1
20 29786 1 1 56 SER HB2 H 4.660 3.232 15.029 1.00 . A A . 56 SER HB2 1 1
20 29787 1 1 56 SER HB3 H 5.966 4.220 15.684 1.00 . A A . 56 SER HB3 1 1
20 29788 1 1 56 SER HG H 4.715 4.323 13.209 1.00 . A A . 56 SER HG 1 1
20 29789 1 1 56 SER N N 6.310 1.940 13.235 1.00 . A A . 56 SER N 1 1
20 29790 1 1 56 SER O O 5.554 1.152 16.154 1.00 . A A . 56 SER O 1 1
20 29791 1 1 56 SER OG O 5.507 4.555 13.721 1.00 . A A . 56 SER OG 1 1
20 29792 1 1 57 GLY C C 7.910 -1.456 16.429 1.00 . A A . 57 GLY C 1 1
20 29793 1 1 57 GLY CA C 7.889 -0.041 16.976 1.00 . A A . 57 GLY CA 1 1
20 29794 1 1 57 GLY H H 8.585 1.243 15.444 1.00 . A A . 57 GLY H 1 1
20 29795 1 1 57 GLY HA2 H 8.799 0.131 17.533 1.00 . A A . 57 GLY HA2 1 1
20 29796 1 1 57 GLY HA3 H 7.047 0.063 17.644 1.00 . A A . 57 GLY HA3 1 1
20 29797 1 1 57 GLY N N 7.785 0.958 15.932 1.00 . A A . 57 GLY N 1 1
20 29798 1 1 57 GLY O O 7.564 -2.408 17.132 1.00 . A A . 57 GLY O 1 1
20 29799 1 1 58 SER C C 9.786 -3.508 14.796 1.00 . A A . 58 SER C 1 1
20 29800 1 1 58 SER CA C 8.403 -2.910 14.558 1.00 . A A . 58 SER CA 1 1
20 29801 1 1 58 SER CB C 8.121 -2.808 13.059 1.00 . A A . 58 SER CB 1 1
20 29802 1 1 58 SER H H 8.521 -0.803 14.641 1.00 . A A . 58 SER H 1 1
20 29803 1 1 58 SER HA H 7.662 -3.550 15.013 1.00 . A A . 58 SER HA 1 1
20 29804 1 1 58 SER HB2 H 8.269 -3.774 12.601 1.00 . A A . 58 SER HB2 1 1
20 29805 1 1 58 SER HB3 H 7.101 -2.489 12.907 1.00 . A A . 58 SER HB3 1 1
20 29806 1 1 58 SER HG H 9.891 -2.024 12.750 1.00 . A A . 58 SER HG 1 1
20 29807 1 1 58 SER N N 8.302 -1.598 15.172 1.00 . A A . 58 SER N 1 1
20 29808 1 1 58 SER O O 10.800 -2.900 14.448 1.00 . A A . 58 SER O 1 1
20 29809 1 1 58 SER OG O 8.990 -1.874 12.443 1.00 . A A . 58 SER OG 1 1
20 29810 1 1 59 GLU C C 11.589 -5.995 14.331 1.00 . A A . 59 GLU C 1 1
20 29811 1 1 59 GLU CA C 11.079 -5.383 15.634 1.00 . A A . 59 GLU CA 1 1
20 29812 1 1 59 GLU CB C 10.900 -6.474 16.697 1.00 . A A . 59 GLU CB 1 1
20 29813 1 1 59 GLU CD C 9.862 -8.690 17.315 1.00 . A A . 59 GLU CD 1 1
20 29814 1 1 59 GLU CG C 9.924 -7.570 16.298 1.00 . A A . 59 GLU CG 1 1
20 29815 1 1 59 GLU H H 8.986 -5.100 15.694 1.00 . A A . 59 GLU H 1 1
20 29816 1 1 59 GLU HA H 11.800 -4.660 15.986 1.00 . A A . 59 GLU HA 1 1
20 29817 1 1 59 GLU HB2 H 11.859 -6.932 16.891 1.00 . A A . 59 GLU HB2 1 1
20 29818 1 1 59 GLU HB3 H 10.541 -6.016 17.607 1.00 . A A . 59 GLU HB3 1 1
20 29819 1 1 59 GLU HG2 H 8.939 -7.139 16.200 1.00 . A A . 59 GLU HG2 1 1
20 29820 1 1 59 GLU HG3 H 10.233 -7.981 15.348 1.00 . A A . 59 GLU HG3 1 1
20 29821 1 1 59 GLU N N 9.822 -4.687 15.401 1.00 . A A . 59 GLU N 1 1
20 29822 1 1 59 GLU O O 10.803 -6.255 13.414 1.00 . A A . 59 GLU O 1 1
20 29823 1 1 59 GLU OE1 O 10.721 -9.597 17.262 1.00 . A A . 59 GLU OE1 1 1
20 29824 1 1 59 GLU OE2 O 8.951 -8.674 18.168 1.00 . A A . 59 GLU OE2 1 1
20 29825 1 1 60 PRO C C 13.100 -8.285 12.870 1.00 . A A . 60 PRO C 1 1
20 29826 1 1 60 PRO CA C 13.507 -6.823 13.031 1.00 . A A . 60 PRO CA 1 1
20 29827 1 1 60 PRO CB C 15.020 -6.707 13.269 1.00 . A A . 60 PRO CB 1 1
20 29828 1 1 60 PRO CD C 13.924 -5.881 15.226 1.00 . A A . 60 PRO CD 1 1
20 29829 1 1 60 PRO CG C 15.171 -5.747 14.403 1.00 . A A . 60 PRO CG 1 1
20 29830 1 1 60 PRO HA H 13.239 -6.281 12.136 1.00 . A A . 60 PRO HA 1 1
20 29831 1 1 60 PRO HB2 H 15.421 -7.678 13.520 1.00 . A A . 60 PRO HB2 1 1
20 29832 1 1 60 PRO HB3 H 15.498 -6.336 12.375 1.00 . A A . 60 PRO HB3 1 1
20 29833 1 1 60 PRO HD2 H 14.029 -6.675 15.949 1.00 . A A . 60 PRO HD2 1 1
20 29834 1 1 60 PRO HD3 H 13.689 -4.947 15.715 1.00 . A A . 60 PRO HD3 1 1
20 29835 1 1 60 PRO HG2 H 16.038 -6.009 14.992 1.00 . A A . 60 PRO HG2 1 1
20 29836 1 1 60 PRO HG3 H 15.264 -4.740 14.022 1.00 . A A . 60 PRO HG3 1 1
20 29837 1 1 60 PRO N N 12.909 -6.215 14.218 1.00 . A A . 60 PRO N 1 1
20 29838 1 1 60 PRO O O 13.731 -9.188 13.426 1.00 . A A . 60 PRO O 1 1
20 29839 1 1 61 GLY C C 10.481 -9.824 10.791 1.00 . A A . 61 GLY C 1 1
20 29840 1 1 61 GLY CA C 11.549 -9.838 11.860 1.00 . A A . 61 GLY CA 1 1
20 29841 1 1 61 GLY H H 11.509 -7.732 11.805 1.00 . A A . 61 GLY H 1 1
20 29842 1 1 61 GLY HA2 H 12.382 -10.438 11.523 1.00 . A A . 61 GLY HA2 1 1
20 29843 1 1 61 GLY HA3 H 11.142 -10.272 12.762 1.00 . A A . 61 GLY HA3 1 1
20 29844 1 1 61 GLY N N 12.015 -8.500 12.146 1.00 . A A . 61 GLY N 1 1
20 29845 1 1 61 GLY O O 10.025 -8.753 10.384 1.00 . A A . 61 GLY O 1 1
20 29846 1 1 62 GLU C C 7.666 -10.992 9.981 1.00 . A A . 62 GLU C 1 1
20 29847 1 1 62 GLU CA C 9.036 -11.096 9.322 1.00 . A A . 62 GLU CA 1 1
20 29848 1 1 62 GLU CB C 9.166 -12.411 8.551 1.00 . A A . 62 GLU CB 1 1
20 29849 1 1 62 GLU CD C 8.259 -13.908 6.738 1.00 . A A . 62 GLU CD 1 1
20 29850 1 1 62 GLU CG C 8.180 -12.552 7.404 1.00 . A A . 62 GLU CG 1 1
20 29851 1 1 62 GLU H H 10.474 -11.820 10.694 1.00 . A A . 62 GLU H 1 1
20 29852 1 1 62 GLU HA H 9.157 -10.269 8.640 1.00 . A A . 62 GLU HA 1 1
20 29853 1 1 62 GLU HB2 H 10.165 -12.479 8.147 1.00 . A A . 62 GLU HB2 1 1
20 29854 1 1 62 GLU HB3 H 9.009 -13.232 9.235 1.00 . A A . 62 GLU HB3 1 1
20 29855 1 1 62 GLU HG2 H 7.180 -12.413 7.785 1.00 . A A . 62 GLU HG2 1 1
20 29856 1 1 62 GLU HG3 H 8.394 -11.791 6.666 1.00 . A A . 62 GLU HG3 1 1
20 29857 1 1 62 GLU N N 10.074 -10.997 10.334 1.00 . A A . 62 GLU N 1 1
20 29858 1 1 62 GLU O O 7.214 -11.918 10.655 1.00 . A A . 62 GLU O 1 1
20 29859 1 1 62 GLU OE1 O 7.676 -14.870 7.273 1.00 . A A . 62 GLU OE1 1 1
20 29860 1 1 62 GLU OE2 O 8.913 -14.026 5.682 1.00 . A A . 62 GLU OE2 1 1
20 29861 1 1 63 HIS C C 4.754 -9.070 9.394 1.00 . A A . 63 HIS C 1 1
20 29862 1 1 63 HIS CA C 5.728 -9.606 10.425 1.00 . A A . 63 HIS CA 1 1
20 29863 1 1 63 HIS CB C 5.841 -8.626 11.600 1.00 . A A . 63 HIS CB 1 1
20 29864 1 1 63 HIS CD2 C 7.886 -9.364 13.011 1.00 . A A . 63 HIS CD2 1 1
20 29865 1 1 63 HIS CE1 C 6.818 -10.090 14.775 1.00 . A A . 63 HIS CE1 1 1
20 29866 1 1 63 HIS CG C 6.565 -9.185 12.786 1.00 . A A . 63 HIS CG 1 1
20 29867 1 1 63 HIS H H 7.431 -9.149 9.254 1.00 . A A . 63 HIS H 1 1
20 29868 1 1 63 HIS HA H 5.356 -10.551 10.793 1.00 . A A . 63 HIS HA 1 1
20 29869 1 1 63 HIS HB2 H 6.372 -7.745 11.274 1.00 . A A . 63 HIS HB2 1 1
20 29870 1 1 63 HIS HB3 H 4.848 -8.344 11.920 1.00 . A A . 63 HIS HB3 1 1
20 29871 1 1 63 HIS HD1 H 4.947 -9.644 14.066 1.00 . A A . 63 HIS HD1 1 1
20 29872 1 1 63 HIS HD2 H 8.690 -9.106 12.336 1.00 . A A . 63 HIS HD2 1 1
20 29873 1 1 63 HIS HE1 H 6.603 -10.512 15.746 1.00 . A A . 63 HIS HE1 1 1
20 29874 1 1 63 HIS HE2 H 8.836 -10.391 14.576 1.00 . A A . 63 HIS HE2 1 1
20 29875 1 1 63 HIS N N 7.027 -9.848 9.816 1.00 . A A . 63 HIS N 1 1
20 29876 1 1 63 HIS ND1 N 5.925 -9.648 13.912 1.00 . A A . 63 HIS ND1 1 1
20 29877 1 1 63 HIS NE2 N 8.020 -9.931 14.252 1.00 . A A . 63 HIS NE2 1 1
20 29878 1 1 63 HIS O O 5.150 -8.685 8.291 1.00 . A A . 63 HIS O 1 1
20 29879 1 1 64 ASP C C 2.087 -7.135 9.168 1.00 . A A . 64 ASP C 1 1
20 29880 1 1 64 ASP CA C 2.446 -8.578 8.857 1.00 . A A . 64 ASP CA 1 1
20 29881 1 1 64 ASP CB C 1.206 -9.467 8.956 1.00 . A A . 64 ASP CB 1 1
20 29882 1 1 64 ASP CG C 1.429 -10.846 8.369 1.00 . A A . 64 ASP CG 1 1
20 29883 1 1 64 ASP H H 3.236 -9.337 10.662 1.00 . A A . 64 ASP H 1 1
20 29884 1 1 64 ASP HA H 2.835 -8.628 7.850 1.00 . A A . 64 ASP HA 1 1
20 29885 1 1 64 ASP HB2 H 0.933 -9.580 9.995 1.00 . A A . 64 ASP HB2 1 1
20 29886 1 1 64 ASP HB3 H 0.392 -8.997 8.424 1.00 . A A . 64 ASP HB3 1 1
20 29887 1 1 64 ASP N N 3.485 -9.044 9.755 1.00 . A A . 64 ASP N 1 1
20 29888 1 1 64 ASP O O 1.704 -6.803 10.291 1.00 . A A . 64 ASP O 1 1
20 29889 1 1 64 ASP OD1 O 1.314 -10.997 7.137 1.00 . A A . 64 ASP OD1 1 1
20 29890 1 1 64 ASP OD2 O 1.713 -11.792 9.135 1.00 . A A . 64 ASP OD2 1 1
20 29891 1 1 65 TYR C C 0.799 -4.446 7.446 1.00 . A A . 65 TYR C 1 1
20 29892 1 1 65 TYR CA C 1.950 -4.863 8.346 1.00 . A A . 65 TYR CA 1 1
20 29893 1 1 65 TYR CB C 3.206 -4.040 8.062 1.00 . A A . 65 TYR CB 1 1
20 29894 1 1 65 TYR CD1 C 4.405 -4.128 10.282 1.00 . A A . 65 TYR CD1 1 1
20 29895 1 1 65 TYR CD2 C 5.440 -5.169 8.405 1.00 . A A . 65 TYR CD2 1 1
20 29896 1 1 65 TYR CE1 C 5.460 -4.516 11.084 1.00 . A A . 65 TYR CE1 1 1
20 29897 1 1 65 TYR CE2 C 6.497 -5.565 9.202 1.00 . A A . 65 TYR CE2 1 1
20 29898 1 1 65 TYR CG C 4.377 -4.446 8.930 1.00 . A A . 65 TYR CG 1 1
20 29899 1 1 65 TYR CZ C 6.503 -5.234 10.541 1.00 . A A . 65 TYR CZ 1 1
20 29900 1 1 65 TYR H H 2.527 -6.604 7.294 1.00 . A A . 65 TYR H 1 1
20 29901 1 1 65 TYR HA H 1.657 -4.710 9.374 1.00 . A A . 65 TYR HA 1 1
20 29902 1 1 65 TYR HB2 H 3.493 -4.171 7.029 1.00 . A A . 65 TYR HB2 1 1
20 29903 1 1 65 TYR HB3 H 2.999 -2.996 8.247 1.00 . A A . 65 TYR HB3 1 1
20 29904 1 1 65 TYR HD1 H 3.586 -3.565 10.705 1.00 . A A . 65 TYR HD1 1 1
20 29905 1 1 65 TYR HD2 H 5.433 -5.425 7.356 1.00 . A A . 65 TYR HD2 1 1
20 29906 1 1 65 TYR HE1 H 5.464 -4.256 12.133 1.00 . A A . 65 TYR HE1 1 1
20 29907 1 1 65 TYR HE2 H 7.315 -6.128 8.775 1.00 . A A . 65 TYR HE2 1 1
20 29908 1 1 65 TYR HH H 8.383 -5.414 10.908 1.00 . A A . 65 TYR HH 1 1
20 29909 1 1 65 TYR N N 2.230 -6.276 8.175 1.00 . A A . 65 TYR N 1 1
20 29910 1 1 65 TYR O O 0.804 -4.722 6.245 1.00 . A A . 65 TYR O 1 1
20 29911 1 1 65 TYR OH O 7.551 -5.632 11.340 1.00 . A A . 65 TYR OH 1 1
20 29912 1 1 66 GLU C C -1.139 -2.334 6.311 1.00 . A A . 66 GLU C 1 1
20 29913 1 1 66 GLU CA C -1.409 -3.435 7.326 1.00 . A A . 66 GLU CA 1 1
20 29914 1 1 66 GLU CB C -2.489 -2.992 8.314 1.00 . A A . 66 GLU CB 1 1
20 29915 1 1 66 GLU CD C -3.930 -3.611 10.290 1.00 . A A . 66 GLU CD 1 1
20 29916 1 1 66 GLU CG C -2.884 -4.077 9.302 1.00 . A A . 66 GLU CG 1 1
20 29917 1 1 66 GLU H H -0.105 -3.556 8.986 1.00 . A A . 66 GLU H 1 1
20 29918 1 1 66 GLU HA H -1.757 -4.311 6.800 1.00 . A A . 66 GLU HA 1 1
20 29919 1 1 66 GLU HB2 H -2.125 -2.142 8.871 1.00 . A A . 66 GLU HB2 1 1
20 29920 1 1 66 GLU HB3 H -3.370 -2.701 7.761 1.00 . A A . 66 GLU HB3 1 1
20 29921 1 1 66 GLU HG2 H -3.279 -4.918 8.753 1.00 . A A . 66 GLU HG2 1 1
20 29922 1 1 66 GLU HG3 H -2.004 -4.386 9.848 1.00 . A A . 66 GLU HG3 1 1
20 29923 1 1 66 GLU N N -0.194 -3.802 8.041 1.00 . A A . 66 GLU N 1 1
20 29924 1 1 66 GLU O O -0.462 -1.348 6.610 1.00 . A A . 66 GLU O 1 1
20 29925 1 1 66 GLU OE1 O -3.554 -3.001 11.309 1.00 . A A . 66 GLU OE1 1 1
20 29926 1 1 66 GLU OE2 O -5.132 -3.851 10.054 1.00 . A A . 66 GLU OE2 1 1
20 29927 1 1 67 VAL C C -2.418 -0.363 4.220 1.00 . A A . 67 VAL C 1 1
20 29928 1 1 67 VAL CA C -1.489 -1.553 4.038 1.00 . A A . 67 VAL CA 1 1
20 29929 1 1 67 VAL CB C -1.741 -2.188 2.656 1.00 . A A . 67 VAL CB 1 1
20 29930 1 1 67 VAL CG1 C -1.534 -1.166 1.550 1.00 . A A . 67 VAL CG1 1 1
20 29931 1 1 67 VAL CG2 C -0.837 -3.393 2.448 1.00 . A A . 67 VAL CG2 1 1
20 29932 1 1 67 VAL H H -2.222 -3.311 4.947 1.00 . A A . 67 VAL H 1 1
20 29933 1 1 67 VAL HA H -0.466 -1.207 4.073 1.00 . A A . 67 VAL HA 1 1
20 29934 1 1 67 VAL HB H -2.767 -2.524 2.618 1.00 . A A . 67 VAL HB 1 1
20 29935 1 1 67 VAL HG11 H -0.522 -0.790 1.593 1.00 . A A . 67 VAL HG11 1 1
20 29936 1 1 67 VAL HG12 H -2.227 -0.349 1.681 1.00 . A A . 67 VAL HG12 1 1
20 29937 1 1 67 VAL HG13 H -1.705 -1.634 0.592 1.00 . A A . 67 VAL HG13 1 1
20 29938 1 1 67 VAL HG21 H -1.030 -3.822 1.476 1.00 . A A . 67 VAL HG21 1 1
20 29939 1 1 67 VAL HG22 H -1.037 -4.129 3.213 1.00 . A A . 67 VAL HG22 1 1
20 29940 1 1 67 VAL HG23 H 0.195 -3.082 2.507 1.00 . A A . 67 VAL HG23 1 1
20 29941 1 1 67 VAL N N -1.674 -2.513 5.112 1.00 . A A . 67 VAL N 1 1
20 29942 1 1 67 VAL O O -3.641 -0.487 4.115 1.00 . A A . 67 VAL O 1 1
20 29943 1 1 68 LYS C C -2.504 2.883 3.464 1.00 . A A . 68 LYS C 1 1
20 29944 1 1 68 LYS CA C -2.602 1.997 4.695 1.00 . A A . 68 LYS CA 1 1
20 29945 1 1 68 LYS CB C -2.100 2.746 5.927 1.00 . A A . 68 LYS CB 1 1
20 29946 1 1 68 LYS CD C -2.340 4.670 7.489 1.00 . A A . 68 LYS CD 1 1
20 29947 1 1 68 LYS CE C -3.169 5.882 7.886 1.00 . A A . 68 LYS CE 1 1
20 29948 1 1 68 LYS CG C -2.869 4.016 6.232 1.00 . A A . 68 LYS CG 1 1
20 29949 1 1 68 LYS H H -0.857 0.819 4.596 1.00 . A A . 68 LYS H 1 1
20 29950 1 1 68 LYS HA H -3.634 1.719 4.846 1.00 . A A . 68 LYS HA 1 1
20 29951 1 1 68 LYS HB2 H -2.171 2.093 6.784 1.00 . A A . 68 LYS HB2 1 1
20 29952 1 1 68 LYS HB3 H -1.063 3.008 5.773 1.00 . A A . 68 LYS HB3 1 1
20 29953 1 1 68 LYS HD2 H -2.357 3.951 8.293 1.00 . A A . 68 LYS HD2 1 1
20 29954 1 1 68 LYS HD3 H -1.316 4.986 7.307 1.00 . A A . 68 LYS HD3 1 1
20 29955 1 1 68 LYS HE2 H -4.209 5.671 7.685 1.00 . A A . 68 LYS HE2 1 1
20 29956 1 1 68 LYS HE3 H -3.037 6.061 8.943 1.00 . A A . 68 LYS HE3 1 1
20 29957 1 1 68 LYS HG2 H -2.761 4.702 5.404 1.00 . A A . 68 LYS HG2 1 1
20 29958 1 1 68 LYS HG3 H -3.912 3.773 6.371 1.00 . A A . 68 LYS HG3 1 1
20 29959 1 1 68 LYS HZ1 H -2.857 6.949 6.108 1.00 . A A . 68 LYS HZ1 1 1
20 29960 1 1 68 LYS HZ2 H -1.783 7.348 7.358 1.00 . A A . 68 LYS HZ2 1 1
20 29961 1 1 68 LYS HZ3 H -3.382 7.903 7.404 1.00 . A A . 68 LYS HZ3 1 1
20 29962 1 1 68 LYS N N -1.835 0.785 4.506 1.00 . A A . 68 LYS N 1 1
20 29963 1 1 68 LYS NZ N -2.772 7.102 7.138 1.00 . A A . 68 LYS NZ 1 1
20 29964 1 1 68 LYS O O -1.487 3.537 3.235 1.00 . A A . 68 LYS O 1 1
20 29965 1 1 69 VAL C C -4.175 5.085 1.887 1.00 . A A . 69 VAL C 1 1
20 29966 1 1 69 VAL CA C -3.615 3.732 1.490 1.00 . A A . 69 VAL CA 1 1
20 29967 1 1 69 VAL CB C -4.492 3.117 0.380 1.00 . A A . 69 VAL CB 1 1
20 29968 1 1 69 VAL CG1 C -4.446 3.965 -0.883 1.00 . A A . 69 VAL CG1 1 1
20 29969 1 1 69 VAL CG2 C -4.064 1.689 0.083 1.00 . A A . 69 VAL CG2 1 1
20 29970 1 1 69 VAL H H -4.309 2.290 2.864 1.00 . A A . 69 VAL H 1 1
20 29971 1 1 69 VAL HA H -2.610 3.861 1.109 1.00 . A A . 69 VAL HA 1 1
20 29972 1 1 69 VAL HB H -5.514 3.095 0.733 1.00 . A A . 69 VAL HB 1 1
20 29973 1 1 69 VAL HG11 H -4.821 4.955 -0.666 1.00 . A A . 69 VAL HG11 1 1
20 29974 1 1 69 VAL HG12 H -5.060 3.509 -1.646 1.00 . A A . 69 VAL HG12 1 1
20 29975 1 1 69 VAL HG13 H -3.428 4.034 -1.234 1.00 . A A . 69 VAL HG13 1 1
20 29976 1 1 69 VAL HG21 H -4.687 1.280 -0.697 1.00 . A A . 69 VAL HG21 1 1
20 29977 1 1 69 VAL HG22 H -4.165 1.090 0.976 1.00 . A A . 69 VAL HG22 1 1
20 29978 1 1 69 VAL HG23 H -3.033 1.683 -0.238 1.00 . A A . 69 VAL HG23 1 1
20 29979 1 1 69 VAL N N -3.550 2.877 2.661 1.00 . A A . 69 VAL N 1 1
20 29980 1 1 69 VAL O O -5.247 5.159 2.495 1.00 . A A . 69 VAL O 1 1
20 29981 1 1 70 GLU C C -5.169 7.845 1.191 1.00 . A A . 70 GLU C 1 1
20 29982 1 1 70 GLU CA C -3.878 7.486 1.916 1.00 . A A . 70 GLU CA 1 1
20 29983 1 1 70 GLU CB C -2.774 8.493 1.601 1.00 . A A . 70 GLU CB 1 1
20 29984 1 1 70 GLU CD C -2.061 8.864 3.992 1.00 . A A . 70 GLU CD 1 1
20 29985 1 1 70 GLU CG C -1.628 8.447 2.598 1.00 . A A . 70 GLU CG 1 1
20 29986 1 1 70 GLU H H -2.597 6.018 1.090 1.00 . A A . 70 GLU H 1 1
20 29987 1 1 70 GLU HA H -4.067 7.502 2.979 1.00 . A A . 70 GLU HA 1 1
20 29988 1 1 70 GLU HB2 H -2.379 8.285 0.618 1.00 . A A . 70 GLU HB2 1 1
20 29989 1 1 70 GLU HB3 H -3.193 9.488 1.611 1.00 . A A . 70 GLU HB3 1 1
20 29990 1 1 70 GLU HG2 H -1.246 7.437 2.644 1.00 . A A . 70 GLU HG2 1 1
20 29991 1 1 70 GLU HG3 H -0.847 9.113 2.263 1.00 . A A . 70 GLU HG3 1 1
20 29992 1 1 70 GLU N N -3.446 6.143 1.573 1.00 . A A . 70 GLU N 1 1
20 29993 1 1 70 GLU O O -5.264 7.707 -0.028 1.00 . A A . 70 GLU O 1 1
20 29994 1 1 70 GLU OE1 O -2.740 8.073 4.678 1.00 . A A . 70 GLU OE1 1 1
20 29995 1 1 70 GLU OE2 O -1.717 9.991 4.411 1.00 . A A . 70 GLU OE2 1 1
20 29996 1 1 71 PRO C C -7.490 9.519 0.220 1.00 . A A . 71 PRO C 1 1
20 29997 1 1 71 PRO CA C -7.518 8.602 1.436 1.00 . A A . 71 PRO CA 1 1
20 29998 1 1 71 PRO CB C -8.226 9.295 2.612 1.00 . A A . 71 PRO CB 1 1
20 29999 1 1 71 PRO CD C -6.093 8.561 3.395 1.00 . A A . 71 PRO CD 1 1
20 30000 1 1 71 PRO CG C -7.150 9.603 3.599 1.00 . A A . 71 PRO CG 1 1
20 30001 1 1 71 PRO HA H -8.050 7.696 1.182 1.00 . A A . 71 PRO HA 1 1
20 30002 1 1 71 PRO HB2 H -8.707 10.195 2.261 1.00 . A A . 71 PRO HB2 1 1
20 30003 1 1 71 PRO HB3 H -8.964 8.628 3.031 1.00 . A A . 71 PRO HB3 1 1
20 30004 1 1 71 PRO HD2 H -5.121 8.948 3.663 1.00 . A A . 71 PRO HD2 1 1
20 30005 1 1 71 PRO HD3 H -6.320 7.671 3.964 1.00 . A A . 71 PRO HD3 1 1
20 30006 1 1 71 PRO HG2 H -6.749 10.587 3.410 1.00 . A A . 71 PRO HG2 1 1
20 30007 1 1 71 PRO HG3 H -7.545 9.543 4.603 1.00 . A A . 71 PRO HG3 1 1
20 30008 1 1 71 PRO N N -6.179 8.300 1.955 1.00 . A A . 71 PRO N 1 1
20 30009 1 1 71 PRO O O -6.742 10.500 0.176 1.00 . A A . 71 PRO O 1 1
20 30010 1 1 72 ILE C C -9.365 11.086 -1.895 1.00 . A A . 72 ILE C 1 1
20 30011 1 1 72 ILE CA C -8.363 9.941 -2.005 1.00 . A A . 72 ILE CA 1 1
20 30012 1 1 72 ILE CB C -8.770 9.033 -3.189 1.00 . A A . 72 ILE CB 1 1
20 30013 1 1 72 ILE CD1 C -6.441 7.991 -3.403 1.00 . A A . 72 ILE CD1 1 1
20 30014 1 1 72 ILE CG1 C -7.925 7.752 -3.212 1.00 . A A . 72 ILE CG1 1 1
20 30015 1 1 72 ILE CG2 C -8.634 9.783 -4.505 1.00 . A A . 72 ILE CG2 1 1
20 30016 1 1 72 ILE H H -8.924 8.433 -0.640 1.00 . A A . 72 ILE H 1 1
20 30017 1 1 72 ILE HA H -7.379 10.343 -2.200 1.00 . A A . 72 ILE HA 1 1
20 30018 1 1 72 ILE HB H -9.809 8.766 -3.064 1.00 . A A . 72 ILE HB 1 1
20 30019 1 1 72 ILE HD11 H -6.276 8.494 -4.344 1.00 . A A . 72 ILE HD11 1 1
20 30020 1 1 72 ILE HD12 H -5.921 7.045 -3.404 1.00 . A A . 72 ILE HD12 1 1
20 30021 1 1 72 ILE HD13 H -6.069 8.606 -2.597 1.00 . A A . 72 ILE HD13 1 1
20 30022 1 1 72 ILE HG12 H -8.055 7.227 -2.278 1.00 . A A . 72 ILE HG12 1 1
20 30023 1 1 72 ILE HG13 H -8.265 7.121 -4.021 1.00 . A A . 72 ILE HG13 1 1
20 30024 1 1 72 ILE HG21 H -7.608 10.087 -4.643 1.00 . A A . 72 ILE HG21 1 1
20 30025 1 1 72 ILE HG22 H -9.270 10.656 -4.489 1.00 . A A . 72 ILE HG22 1 1
20 30026 1 1 72 ILE HG23 H -8.930 9.137 -5.320 1.00 . A A . 72 ILE HG23 1 1
20 30027 1 1 72 ILE N N -8.316 9.193 -0.762 1.00 . A A . 72 ILE N 1 1
20 30028 1 1 72 ILE O O -10.515 10.871 -1.516 1.00 . A A . 72 ILE O 1 1
20 30029 1 1 73 PRO C C -10.923 13.346 -3.271 1.00 . A A . 73 PRO C 1 1
20 30030 1 1 73 PRO CA C -9.837 13.477 -2.206 1.00 . A A . 73 PRO CA 1 1
20 30031 1 1 73 PRO CB C -8.910 14.658 -2.521 1.00 . A A . 73 PRO CB 1 1
20 30032 1 1 73 PRO CD C -7.558 12.687 -2.548 1.00 . A A . 73 PRO CD 1 1
20 30033 1 1 73 PRO CG C -7.709 14.050 -3.161 1.00 . A A . 73 PRO CG 1 1
20 30034 1 1 73 PRO HA H -10.298 13.623 -1.241 1.00 . A A . 73 PRO HA 1 1
20 30035 1 1 73 PRO HB2 H -9.411 15.341 -3.191 1.00 . A A . 73 PRO HB2 1 1
20 30036 1 1 73 PRO HB3 H -8.652 15.168 -1.606 1.00 . A A . 73 PRO HB3 1 1
20 30037 1 1 73 PRO HD2 H -7.143 11.994 -3.265 1.00 . A A . 73 PRO HD2 1 1
20 30038 1 1 73 PRO HD3 H -6.939 12.737 -1.665 1.00 . A A . 73 PRO HD3 1 1
20 30039 1 1 73 PRO HG2 H -7.863 13.967 -4.227 1.00 . A A . 73 PRO HG2 1 1
20 30040 1 1 73 PRO HG3 H -6.837 14.653 -2.953 1.00 . A A . 73 PRO HG3 1 1
20 30041 1 1 73 PRO N N -8.940 12.319 -2.201 1.00 . A A . 73 PRO N 1 1
20 30042 1 1 73 PRO O O -10.634 13.011 -4.423 1.00 . A A . 73 PRO O 1 1
20 30043 1 1 74 ASN C C -13.721 12.094 -4.131 1.00 . A A . 74 ASN C 1 1
20 30044 1 1 74 ASN CA C -13.343 13.533 -3.754 1.00 . A A . 74 ASN CA 1 1
20 30045 1 1 74 ASN CB C -13.108 14.378 -5.018 1.00 . A A . 74 ASN CB 1 1
20 30046 1 1 74 ASN CG C -14.312 14.409 -5.943 1.00 . A A . 74 ASN CG 1 1
20 30047 1 1 74 ASN H H -12.322 13.799 -1.913 1.00 . A A . 74 ASN H 1 1
20 30048 1 1 74 ASN HA H -14.172 13.961 -3.210 1.00 . A A . 74 ASN HA 1 1
20 30049 1 1 74 ASN HB2 H -12.880 15.390 -4.724 1.00 . A A . 74 ASN HB2 1 1
20 30050 1 1 74 ASN HB3 H -12.269 13.969 -5.562 1.00 . A A . 74 ASN HB3 1 1
20 30051 1 1 74 ASN HD21 H -13.565 12.929 -7.037 1.00 . A A . 74 ASN HD21 1 1
20 30052 1 1 74 ASN HD22 H -15.098 13.548 -7.557 1.00 . A A . 74 ASN HD22 1 1
20 30053 1 1 74 ASN N N -12.174 13.580 -2.862 1.00 . A A . 74 ASN N 1 1
20 30054 1 1 74 ASN ND2 N -14.324 13.542 -6.945 1.00 . A A . 74 ASN ND2 1 1
20 30055 1 1 74 ASN O O -14.895 11.727 -4.101 1.00 . A A . 74 ASN O 1 1
20 30056 1 1 74 ASN OD1 O -15.216 15.227 -5.775 1.00 . A A . 74 ASN OD1 1 1
20 30057 1 1 75 ILE C C -13.078 8.993 -3.654 1.00 . A A . 75 ILE C 1 1
20 30058 1 1 75 ILE CA C -12.960 9.904 -4.875 1.00 . A A . 75 ILE CA 1 1
20 30059 1 1 75 ILE CB C -11.820 9.405 -5.787 1.00 . A A . 75 ILE CB 1 1
20 30060 1 1 75 ILE CD1 C -10.615 9.883 -7.973 1.00 . A A . 75 ILE CD1 1 1
20 30061 1 1 75 ILE CG1 C -11.741 10.270 -7.044 1.00 . A A . 75 ILE CG1 1 1
20 30062 1 1 75 ILE CG2 C -12.012 7.940 -6.161 1.00 . A A . 75 ILE CG2 1 1
20 30063 1 1 75 ILE H H -11.807 11.627 -4.441 1.00 . A A . 75 ILE H 1 1
20 30064 1 1 75 ILE HA H -13.885 9.871 -5.432 1.00 . A A . 75 ILE HA 1 1
20 30065 1 1 75 ILE HB H -10.891 9.491 -5.245 1.00 . A A . 75 ILE HB 1 1
20 30066 1 1 75 ILE HD11 H -9.673 9.977 -7.456 1.00 . A A . 75 ILE HD11 1 1
20 30067 1 1 75 ILE HD12 H -10.621 10.534 -8.834 1.00 . A A . 75 ILE HD12 1 1
20 30068 1 1 75 ILE HD13 H -10.750 8.860 -8.294 1.00 . A A . 75 ILE HD13 1 1
20 30069 1 1 75 ILE HG12 H -12.667 10.183 -7.592 1.00 . A A . 75 ILE HG12 1 1
20 30070 1 1 75 ILE HG13 H -11.595 11.301 -6.755 1.00 . A A . 75 ILE HG13 1 1
20 30071 1 1 75 ILE HG21 H -12.032 7.339 -5.264 1.00 . A A . 75 ILE HG21 1 1
20 30072 1 1 75 ILE HG22 H -11.198 7.619 -6.793 1.00 . A A . 75 ILE HG22 1 1
20 30073 1 1 75 ILE HG23 H -12.947 7.824 -6.692 1.00 . A A . 75 ILE HG23 1 1
20 30074 1 1 75 ILE N N -12.728 11.288 -4.466 1.00 . A A . 75 ILE N 1 1
20 30075 1 1 75 ILE O O -12.359 9.158 -2.670 1.00 . A A . 75 ILE O 1 1
20 30076 1 1 76 LYS C C -13.411 5.825 -2.862 1.00 . A A . 76 LYS C 1 1
20 30077 1 1 76 LYS CA C -14.210 7.105 -2.633 1.00 . A A . 76 LYS CA 1 1
20 30078 1 1 76 LYS CB C -15.702 6.784 -2.518 1.00 . A A . 76 LYS CB 1 1
20 30079 1 1 76 LYS CD C -17.493 5.328 -1.547 1.00 . A A . 76 LYS CD 1 1
20 30080 1 1 76 LYS CE C -17.839 4.267 -0.518 1.00 . A A . 76 LYS CE 1 1
20 30081 1 1 76 LYS CG C -16.034 5.742 -1.461 1.00 . A A . 76 LYS CG 1 1
20 30082 1 1 76 LYS H H -14.532 7.951 -4.544 1.00 . A A . 76 LYS H 1 1
20 30083 1 1 76 LYS HA H -13.875 7.573 -1.720 1.00 . A A . 76 LYS HA 1 1
20 30084 1 1 76 LYS HB2 H -16.234 7.690 -2.272 1.00 . A A . 76 LYS HB2 1 1
20 30085 1 1 76 LYS HB3 H -16.052 6.419 -3.471 1.00 . A A . 76 LYS HB3 1 1
20 30086 1 1 76 LYS HD2 H -18.112 6.196 -1.375 1.00 . A A . 76 LYS HD2 1 1
20 30087 1 1 76 LYS HD3 H -17.686 4.936 -2.534 1.00 . A A . 76 LYS HD3 1 1
20 30088 1 1 76 LYS HE2 H -18.850 3.934 -0.691 1.00 . A A . 76 LYS HE2 1 1
20 30089 1 1 76 LYS HE3 H -17.160 3.435 -0.636 1.00 . A A . 76 LYS HE3 1 1
20 30090 1 1 76 LYS HG2 H -15.412 4.872 -1.617 1.00 . A A . 76 LYS HG2 1 1
20 30091 1 1 76 LYS HG3 H -15.841 6.156 -0.483 1.00 . A A . 76 LYS HG3 1 1
20 30092 1 1 76 LYS HZ1 H -16.762 5.118 1.059 1.00 . A A . 76 LYS HZ1 1 1
20 30093 1 1 76 LYS HZ2 H -17.968 4.033 1.552 1.00 . A A . 76 LYS HZ2 1 1
20 30094 1 1 76 LYS HZ3 H -18.391 5.582 1.005 1.00 . A A . 76 LYS HZ3 1 1
20 30095 1 1 76 LYS N N -13.994 8.040 -3.727 1.00 . A A . 76 LYS N 1 1
20 30096 1 1 76 LYS NZ N -17.732 4.785 0.871 1.00 . A A . 76 LYS NZ 1 1
20 30097 1 1 76 LYS O O -13.524 5.195 -3.917 1.00 . A A . 76 LYS O 1 1
20 30098 1 1 77 ILE C C -12.667 3.056 -1.411 1.00 . A A . 77 ILE C 1 1
20 30099 1 1 77 ILE CA C -11.841 4.212 -1.971 1.00 . A A . 77 ILE CA 1 1
20 30100 1 1 77 ILE CB C -10.472 4.306 -1.247 1.00 . A A . 77 ILE CB 1 1
20 30101 1 1 77 ILE CD1 C -8.309 3.029 -0.800 1.00 . A A . 77 ILE CD1 1 1
20 30102 1 1 77 ILE CG1 C -9.701 2.990 -1.395 1.00 . A A . 77 ILE CG1 1 1
20 30103 1 1 77 ILE CG2 C -10.645 4.666 0.224 1.00 . A A . 77 ILE CG2 1 1
20 30104 1 1 77 ILE H H -12.514 6.011 -1.083 1.00 . A A . 77 ILE H 1 1
20 30105 1 1 77 ILE HA H -11.653 4.020 -3.018 1.00 . A A . 77 ILE HA 1 1
20 30106 1 1 77 ILE HB H -9.903 5.096 -1.714 1.00 . A A . 77 ILE HB 1 1
20 30107 1 1 77 ILE HD11 H -7.729 3.796 -1.289 1.00 . A A . 77 ILE HD11 1 1
20 30108 1 1 77 ILE HD12 H -7.830 2.071 -0.943 1.00 . A A . 77 ILE HD12 1 1
20 30109 1 1 77 ILE HD13 H -8.375 3.244 0.256 1.00 . A A . 77 ILE HD13 1 1
20 30110 1 1 77 ILE HG12 H -10.249 2.202 -0.901 1.00 . A A . 77 ILE HG12 1 1
20 30111 1 1 77 ILE HG13 H -9.606 2.752 -2.445 1.00 . A A . 77 ILE HG13 1 1
20 30112 1 1 77 ILE HG21 H -11.149 5.618 0.305 1.00 . A A . 77 ILE HG21 1 1
20 30113 1 1 77 ILE HG22 H -9.675 4.731 0.696 1.00 . A A . 77 ILE HG22 1 1
20 30114 1 1 77 ILE HG23 H -11.232 3.904 0.713 1.00 . A A . 77 ILE HG23 1 1
20 30115 1 1 77 ILE N N -12.598 5.450 -1.884 1.00 . A A . 77 ILE N 1 1
20 30116 1 1 77 ILE O O -13.118 3.083 -0.264 1.00 . A A . 77 ILE O 1 1
20 30117 1 1 78 VAL C C -12.962 -0.123 -1.113 1.00 . A A . 78 VAL C 1 1
20 30118 1 1 78 VAL CA C -13.738 0.934 -1.885 1.00 . A A . 78 VAL CA 1 1
20 30119 1 1 78 VAL CB C -14.351 0.277 -3.140 1.00 . A A . 78 VAL CB 1 1
20 30120 1 1 78 VAL CG1 C -15.341 -0.811 -2.758 1.00 . A A . 78 VAL CG1 1 1
20 30121 1 1 78 VAL CG2 C -15.007 1.319 -4.033 1.00 . A A . 78 VAL CG2 1 1
20 30122 1 1 78 VAL H H -12.449 2.058 -3.123 1.00 . A A . 78 VAL H 1 1
20 30123 1 1 78 VAL HA H -14.542 1.305 -1.267 1.00 . A A . 78 VAL HA 1 1
20 30124 1 1 78 VAL HB H -13.550 -0.185 -3.701 1.00 . A A . 78 VAL HB 1 1
20 30125 1 1 78 VAL HG11 H -16.131 -0.385 -2.159 1.00 . A A . 78 VAL HG11 1 1
20 30126 1 1 78 VAL HG12 H -14.829 -1.577 -2.193 1.00 . A A . 78 VAL HG12 1 1
20 30127 1 1 78 VAL HG13 H -15.760 -1.245 -3.653 1.00 . A A . 78 VAL HG13 1 1
20 30128 1 1 78 VAL HG21 H -14.262 2.032 -4.356 1.00 . A A . 78 VAL HG21 1 1
20 30129 1 1 78 VAL HG22 H -15.781 1.831 -3.481 1.00 . A A . 78 VAL HG22 1 1
20 30130 1 1 78 VAL HG23 H -15.438 0.833 -4.895 1.00 . A A . 78 VAL HG23 1 1
20 30131 1 1 78 VAL N N -12.884 2.053 -2.240 1.00 . A A . 78 VAL N 1 1
20 30132 1 1 78 VAL O O -13.222 -0.367 0.064 1.00 . A A . 78 VAL O 1 1
20 30133 1 1 79 GLU C C -9.810 -1.740 -1.292 1.00 . A A . 79 GLU C 1 1
20 30134 1 1 79 GLU CA C -11.320 -1.895 -1.228 1.00 . A A . 79 GLU CA 1 1
20 30135 1 1 79 GLU CB C -11.746 -3.135 -2.011 1.00 . A A . 79 GLU CB 1 1
20 30136 1 1 79 GLU CD C -11.760 -5.646 -2.187 1.00 . A A . 79 GLU CD 1 1
20 30137 1 1 79 GLU CG C -11.341 -4.448 -1.363 1.00 . A A . 79 GLU CG 1 1
20 30138 1 1 79 GLU H H -11.704 -0.369 -2.644 1.00 . A A . 79 GLU H 1 1
20 30139 1 1 79 GLU HA H -11.622 -2.006 -0.198 1.00 . A A . 79 GLU HA 1 1
20 30140 1 1 79 GLU HB2 H -12.820 -3.128 -2.118 1.00 . A A . 79 GLU HB2 1 1
20 30141 1 1 79 GLU HB3 H -11.296 -3.093 -2.993 1.00 . A A . 79 GLU HB3 1 1
20 30142 1 1 79 GLU HG2 H -10.268 -4.464 -1.248 1.00 . A A . 79 GLU HG2 1 1
20 30143 1 1 79 GLU HG3 H -11.809 -4.515 -0.392 1.00 . A A . 79 GLU HG3 1 1
20 30144 1 1 79 GLU N N -11.990 -0.727 -1.776 1.00 . A A . 79 GLU N 1 1
20 30145 1 1 79 GLU O O -9.267 -1.281 -2.297 1.00 . A A . 79 GLU O 1 1
20 30146 1 1 79 GLU OE1 O -12.814 -5.576 -2.856 1.00 . A A . 79 GLU OE1 1 1
20 30147 1 1 79 GLU OE2 O -11.035 -6.660 -2.179 1.00 . A A . 79 GLU OE2 1 1
20 30148 1 1 80 ILE C C -7.150 -3.530 -0.291 1.00 . A A . 80 ILE C 1 1
20 30149 1 1 80 ILE CA C -7.689 -2.109 -0.171 1.00 . A A . 80 ILE CA 1 1
20 30150 1 1 80 ILE CB C -7.161 -1.465 1.131 1.00 . A A . 80 ILE CB 1 1
20 30151 1 1 80 ILE CD1 C -7.245 0.666 2.533 1.00 . A A . 80 ILE CD1 1 1
20 30152 1 1 80 ILE CG1 C -7.674 -0.027 1.257 1.00 . A A . 80 ILE CG1 1 1
20 30153 1 1 80 ILE CG2 C -5.637 -1.496 1.163 1.00 . A A . 80 ILE CG2 1 1
20 30154 1 1 80 ILE H H -9.638 -2.415 0.578 1.00 . A A . 80 ILE H 1 1
20 30155 1 1 80 ILE HA H -7.337 -1.527 -1.008 1.00 . A A . 80 ILE HA 1 1
20 30156 1 1 80 ILE HB H -7.525 -2.043 1.966 1.00 . A A . 80 ILE HB 1 1
20 30157 1 1 80 ILE HD11 H -7.620 0.118 3.385 1.00 . A A . 80 ILE HD11 1 1
20 30158 1 1 80 ILE HD12 H -7.641 1.671 2.549 1.00 . A A . 80 ILE HD12 1 1
20 30159 1 1 80 ILE HD13 H -6.166 0.705 2.577 1.00 . A A . 80 ILE HD13 1 1
20 30160 1 1 80 ILE HG12 H -7.303 0.554 0.426 1.00 . A A . 80 ILE HG12 1 1
20 30161 1 1 80 ILE HG13 H -8.753 -0.034 1.230 1.00 . A A . 80 ILE HG13 1 1
20 30162 1 1 80 ILE HG21 H -5.297 -2.519 1.116 1.00 . A A . 80 ILE HG21 1 1
20 30163 1 1 80 ILE HG22 H -5.287 -1.042 2.079 1.00 . A A . 80 ILE HG22 1 1
20 30164 1 1 80 ILE HG23 H -5.249 -0.947 0.318 1.00 . A A . 80 ILE HG23 1 1
20 30165 1 1 80 ILE N N -9.141 -2.118 -0.213 1.00 . A A . 80 ILE N 1 1
20 30166 1 1 80 ILE O O -7.287 -4.332 0.630 1.00 . A A . 80 ILE O 1 1
20 30167 1 1 81 SER C C -4.622 -5.055 -2.332 1.00 . A A . 81 SER C 1 1
20 30168 1 1 81 SER CA C -5.992 -5.164 -1.661 1.00 . A A . 81 SER CA 1 1
20 30169 1 1 81 SER CB C -6.949 -6.012 -2.503 1.00 . A A . 81 SER CB 1 1
20 30170 1 1 81 SER H H -6.509 -3.174 -2.148 1.00 . A A . 81 SER H 1 1
20 30171 1 1 81 SER HA H -5.867 -5.634 -0.696 1.00 . A A . 81 SER HA 1 1
20 30172 1 1 81 SER HB2 H -6.432 -6.893 -2.853 1.00 . A A . 81 SER HB2 1 1
20 30173 1 1 81 SER HB3 H -7.792 -6.309 -1.896 1.00 . A A . 81 SER HB3 1 1
20 30174 1 1 81 SER HG H -6.838 -4.548 -3.814 1.00 . A A . 81 SER HG 1 1
20 30175 1 1 81 SER N N -6.562 -3.844 -1.436 1.00 . A A . 81 SER N 1 1
20 30176 1 1 81 SER O O -4.483 -4.402 -3.365 1.00 . A A . 81 SER O 1 1
20 30177 1 1 81 SER OG O -7.429 -5.290 -3.628 1.00 . A A . 81 SER OG 1 1
20 30178 1 1 82 PRO C C -4.004 -5.638 0.697 1.00 . A A . 82 PRO C 1 1
20 30179 1 1 82 PRO CA C -3.702 -6.489 -0.530 1.00 . A A . 82 PRO CA 1 1
20 30180 1 1 82 PRO CB C -2.323 -7.152 -0.387 1.00 . A A . 82 PRO CB 1 1
20 30181 1 1 82 PRO CD C -2.207 -5.669 -2.256 1.00 . A A . 82 PRO CD 1 1
20 30182 1 1 82 PRO CG C -1.638 -6.938 -1.695 1.00 . A A . 82 PRO CG 1 1
20 30183 1 1 82 PRO HA H -4.464 -7.251 -0.629 1.00 . A A . 82 PRO HA 1 1
20 30184 1 1 82 PRO HB2 H -1.781 -6.682 0.422 1.00 . A A . 82 PRO HB2 1 1
20 30185 1 1 82 PRO HB3 H -2.449 -8.204 -0.177 1.00 . A A . 82 PRO HB3 1 1
20 30186 1 1 82 PRO HD2 H -1.668 -4.812 -1.880 1.00 . A A . 82 PRO HD2 1 1
20 30187 1 1 82 PRO HD3 H -2.187 -5.689 -3.335 1.00 . A A . 82 PRO HD3 1 1
20 30188 1 1 82 PRO HG2 H -0.574 -6.835 -1.540 1.00 . A A . 82 PRO HG2 1 1
20 30189 1 1 82 PRO HG3 H -1.842 -7.766 -2.357 1.00 . A A . 82 PRO HG3 1 1
20 30190 1 1 82 PRO N N -3.585 -5.687 -1.756 1.00 . A A . 82 PRO N 1 1
20 30191 1 1 82 PRO O O -3.713 -4.442 0.727 1.00 . A A . 82 PRO O 1 1
20 30192 1 1 83 ARG C C -3.831 -5.476 3.878 1.00 . A A . 83 ARG C 1 1
20 30193 1 1 83 ARG CA C -5.002 -5.582 2.913 1.00 . A A . 83 ARG CA 1 1
20 30194 1 1 83 ARG CB C -6.151 -6.356 3.561 1.00 . A A . 83 ARG CB 1 1
20 30195 1 1 83 ARG CD C -8.125 -7.853 3.113 1.00 . A A . 83 ARG CD 1 1
20 30196 1 1 83 ARG CG C -7.214 -6.776 2.560 1.00 . A A . 83 ARG CG 1 1
20 30197 1 1 83 ARG CZ C -9.529 -9.634 2.138 1.00 . A A . 83 ARG CZ 1 1
20 30198 1 1 83 ARG H H -4.720 -7.242 1.637 1.00 . A A . 83 ARG H 1 1
20 30199 1 1 83 ARG HA H -5.338 -4.592 2.645 1.00 . A A . 83 ARG HA 1 1
20 30200 1 1 83 ARG HB2 H -5.755 -7.244 4.030 1.00 . A A . 83 ARG HB2 1 1
20 30201 1 1 83 ARG HB3 H -6.616 -5.735 4.312 1.00 . A A . 83 ARG HB3 1 1
20 30202 1 1 83 ARG HD2 H -7.519 -8.630 3.556 1.00 . A A . 83 ARG HD2 1 1
20 30203 1 1 83 ARG HD3 H -8.764 -7.418 3.867 1.00 . A A . 83 ARG HD3 1 1
20 30204 1 1 83 ARG HE H -9.093 -7.894 1.242 1.00 . A A . 83 ARG HE 1 1
20 30205 1 1 83 ARG HG2 H -7.812 -5.914 2.304 1.00 . A A . 83 ARG HG2 1 1
20 30206 1 1 83 ARG HG3 H -6.727 -7.151 1.671 1.00 . A A . 83 ARG HG3 1 1
20 30207 1 1 83 ARG HH11 H -8.781 -10.074 3.967 1.00 . A A . 83 ARG HH11 1 1
20 30208 1 1 83 ARG HH12 H -9.772 -11.311 3.259 1.00 . A A . 83 ARG HH12 1 1
20 30209 1 1 83 ARG HH21 H -10.428 -9.492 0.325 1.00 . A A . 83 ARG HH21 1 1
20 30210 1 1 83 ARG HH22 H -10.722 -10.974 1.186 1.00 . A A . 83 ARG HH22 1 1
20 30211 1 1 83 ARG N N -4.581 -6.272 1.703 1.00 . A A . 83 ARG N 1 1
20 30212 1 1 83 ARG NE N -8.957 -8.435 2.063 1.00 . A A . 83 ARG NE 1 1
20 30213 1 1 83 ARG NH1 N -9.348 -10.398 3.209 1.00 . A A . 83 ARG NH1 1 1
20 30214 1 1 83 ARG NH2 N -10.284 -10.070 1.138 1.00 . A A . 83 ARG NH2 1 1
20 30215 1 1 83 ARG O O -3.655 -4.468 4.568 1.00 . A A . 83 ARG O 1 1
20 30216 1 1 84 VAL C C -0.708 -7.232 4.010 1.00 . A A . 84 VAL C 1 1
20 30217 1 1 84 VAL CA C -1.867 -6.604 4.780 1.00 . A A . 84 VAL CA 1 1
20 30218 1 1 84 VAL CB C -2.157 -7.442 6.052 1.00 . A A . 84 VAL CB 1 1
20 30219 1 1 84 VAL CG1 C -0.945 -7.497 6.964 1.00 . A A . 84 VAL CG1 1 1
20 30220 1 1 84 VAL CG2 C -3.355 -6.887 6.804 1.00 . A A . 84 VAL CG2 1 1
20 30221 1 1 84 VAL H H -3.245 -7.306 3.343 1.00 . A A . 84 VAL H 1 1
20 30222 1 1 84 VAL HA H -1.599 -5.600 5.075 1.00 . A A . 84 VAL HA 1 1
20 30223 1 1 84 VAL HB H -2.392 -8.450 5.745 1.00 . A A . 84 VAL HB 1 1
20 30224 1 1 84 VAL HG11 H -0.116 -7.949 6.438 1.00 . A A . 84 VAL HG11 1 1
20 30225 1 1 84 VAL HG12 H -1.180 -8.087 7.839 1.00 . A A . 84 VAL HG12 1 1
20 30226 1 1 84 VAL HG13 H -0.676 -6.495 7.267 1.00 . A A . 84 VAL HG13 1 1
20 30227 1 1 84 VAL HG21 H -3.544 -7.494 7.678 1.00 . A A . 84 VAL HG21 1 1
20 30228 1 1 84 VAL HG22 H -4.223 -6.902 6.162 1.00 . A A . 84 VAL HG22 1 1
20 30229 1 1 84 VAL HG23 H -3.150 -5.871 7.110 1.00 . A A . 84 VAL HG23 1 1
20 30230 1 1 84 VAL N N -3.038 -6.536 3.919 1.00 . A A . 84 VAL N 1 1
20 30231 1 1 84 VAL O O -0.920 -8.123 3.188 1.00 . A A . 84 VAL O 1 1
20 30232 1 1 85 VAL C C 2.647 -7.902 4.615 1.00 . A A . 85 VAL C 1 1
20 30233 1 1 85 VAL CA C 1.679 -7.315 3.594 1.00 . A A . 85 VAL CA 1 1
20 30234 1 1 85 VAL CB C 2.418 -6.268 2.730 1.00 . A A . 85 VAL CB 1 1
20 30235 1 1 85 VAL CG1 C 1.583 -5.891 1.515 1.00 . A A . 85 VAL CG1 1 1
20 30236 1 1 85 VAL CG2 C 2.763 -5.032 3.548 1.00 . A A . 85 VAL CG2 1 1
20 30237 1 1 85 VAL H H 0.616 -6.015 4.890 1.00 . A A . 85 VAL H 1 1
20 30238 1 1 85 VAL HA H 1.343 -8.110 2.944 1.00 . A A . 85 VAL HA 1 1
20 30239 1 1 85 VAL HB H 3.339 -6.710 2.379 1.00 . A A . 85 VAL HB 1 1
20 30240 1 1 85 VAL HG11 H 0.643 -5.469 1.842 1.00 . A A . 85 VAL HG11 1 1
20 30241 1 1 85 VAL HG12 H 1.396 -6.772 0.920 1.00 . A A . 85 VAL HG12 1 1
20 30242 1 1 85 VAL HG13 H 2.118 -5.162 0.923 1.00 . A A . 85 VAL HG13 1 1
20 30243 1 1 85 VAL HG21 H 3.413 -5.311 4.364 1.00 . A A . 85 VAL HG21 1 1
20 30244 1 1 85 VAL HG22 H 1.857 -4.597 3.941 1.00 . A A . 85 VAL HG22 1 1
20 30245 1 1 85 VAL HG23 H 3.265 -4.313 2.918 1.00 . A A . 85 VAL HG23 1 1
20 30246 1 1 85 VAL N N 0.505 -6.756 4.249 1.00 . A A . 85 VAL N 1 1
20 30247 1 1 85 VAL O O 2.845 -7.343 5.695 1.00 . A A . 85 VAL O 1 1
20 30248 1 1 86 THR C C 5.607 -9.238 4.777 1.00 . A A . 86 THR C 1 1
20 30249 1 1 86 THR CA C 4.196 -9.689 5.141 1.00 . A A . 86 THR CA 1 1
20 30250 1 1 86 THR CB C 4.105 -11.221 5.030 1.00 . A A . 86 THR CB 1 1
20 30251 1 1 86 THR CG2 C 4.872 -11.891 6.159 1.00 . A A . 86 THR CG2 1 1
20 30252 1 1 86 THR H H 3.006 -9.455 3.410 1.00 . A A . 86 THR H 1 1
20 30253 1 1 86 THR HA H 3.984 -9.402 6.162 1.00 . A A . 86 THR HA 1 1
20 30254 1 1 86 THR HB H 4.538 -11.527 4.088 1.00 . A A . 86 THR HB 1 1
20 30255 1 1 86 THR HG1 H 2.324 -11.322 5.900 1.00 . A A . 86 THR HG1 1 1
20 30256 1 1 86 THR HG21 H 4.460 -11.580 7.108 1.00 . A A . 86 THR HG21 1 1
20 30257 1 1 86 THR HG22 H 5.912 -11.605 6.107 1.00 . A A . 86 THR HG22 1 1
20 30258 1 1 86 THR HG23 H 4.789 -12.964 6.064 1.00 . A A . 86 THR HG23 1 1
20 30259 1 1 86 THR N N 3.227 -9.039 4.276 1.00 . A A . 86 THR N 1 1
20 30260 1 1 86 THR O O 6.157 -9.650 3.753 1.00 . A A . 86 THR O 1 1
20 30261 1 1 86 THR OG1 O 2.733 -11.639 5.073 1.00 . A A . 86 THR OG1 1 1
20 30262 1 1 87 LEU C C 8.541 -8.461 6.231 1.00 . A A . 87 LEU C 1 1
20 30263 1 1 87 LEU CA C 7.491 -7.824 5.337 1.00 . A A . 87 LEU CA 1 1
20 30264 1 1 87 LEU CB C 7.482 -6.307 5.545 1.00 . A A . 87 LEU CB 1 1
20 30265 1 1 87 LEU CD1 C 6.542 -4.049 4.996 1.00 . A A . 87 LEU CD1 1 1
20 30266 1 1 87 LEU CD2 C 6.840 -5.746 3.184 1.00 . A A . 87 LEU CD2 1 1
20 30267 1 1 87 LEU CG C 6.508 -5.531 4.655 1.00 . A A . 87 LEU CG 1 1
20 30268 1 1 87 LEU H H 5.710 -8.130 6.434 1.00 . A A . 87 LEU H 1 1
20 30269 1 1 87 LEU HA H 7.736 -8.035 4.306 1.00 . A A . 87 LEU HA 1 1
20 30270 1 1 87 LEU HB2 H 7.228 -6.109 6.577 1.00 . A A . 87 LEU HB2 1 1
20 30271 1 1 87 LEU HB3 H 8.478 -5.934 5.360 1.00 . A A . 87 LEU HB3 1 1
20 30272 1 1 87 LEU HD11 H 6.265 -3.911 6.031 1.00 . A A . 87 LEU HD11 1 1
20 30273 1 1 87 LEU HD12 H 5.848 -3.518 4.363 1.00 . A A . 87 LEU HD12 1 1
20 30274 1 1 87 LEU HD13 H 7.540 -3.666 4.837 1.00 . A A . 87 LEU HD13 1 1
20 30275 1 1 87 LEU HD21 H 7.850 -5.417 2.992 1.00 . A A . 87 LEU HD21 1 1
20 30276 1 1 87 LEU HD22 H 6.154 -5.179 2.573 1.00 . A A . 87 LEU HD22 1 1
20 30277 1 1 87 LEU HD23 H 6.751 -6.795 2.946 1.00 . A A . 87 LEU HD23 1 1
20 30278 1 1 87 LEU HG H 5.504 -5.890 4.829 1.00 . A A . 87 LEU HG 1 1
20 30279 1 1 87 LEU N N 6.178 -8.382 5.607 1.00 . A A . 87 LEU N 1 1
20 30280 1 1 87 LEU O O 8.407 -8.470 7.458 1.00 . A A . 87 LEU O 1 1
20 30281 1 1 88 GLN C C 11.690 -8.515 6.719 1.00 . A A . 88 GLN C 1 1
20 30282 1 1 88 GLN CA C 10.678 -9.590 6.358 1.00 . A A . 88 GLN CA 1 1
20 30283 1 1 88 GLN CB C 11.365 -10.693 5.551 1.00 . A A . 88 GLN CB 1 1
20 30284 1 1 88 GLN CD C 13.270 -12.357 5.445 1.00 . A A . 88 GLN CD 1 1
20 30285 1 1 88 GLN CG C 12.474 -11.402 6.314 1.00 . A A . 88 GLN CG 1 1
20 30286 1 1 88 GLN H H 9.606 -9.013 4.629 1.00 . A A . 88 GLN H 1 1
20 30287 1 1 88 GLN HA H 10.280 -10.012 7.266 1.00 . A A . 88 GLN HA 1 1
20 30288 1 1 88 GLN HB2 H 10.625 -11.428 5.266 1.00 . A A . 88 GLN HB2 1 1
20 30289 1 1 88 GLN HB3 H 11.792 -10.259 4.657 1.00 . A A . 88 GLN HB3 1 1
20 30290 1 1 88 GLN HE21 H 14.887 -12.066 6.560 1.00 . A A . 88 GLN HE21 1 1
20 30291 1 1 88 GLN HE22 H 15.077 -13.154 5.228 1.00 . A A . 88 GLN HE22 1 1
20 30292 1 1 88 GLN HG2 H 13.147 -10.660 6.716 1.00 . A A . 88 GLN HG2 1 1
20 30293 1 1 88 GLN HG3 H 12.032 -11.962 7.126 1.00 . A A . 88 GLN HG3 1 1
20 30294 1 1 88 GLN N N 9.579 -9.007 5.615 1.00 . A A . 88 GLN N 1 1
20 30295 1 1 88 GLN NE2 N 14.537 -12.544 5.778 1.00 . A A . 88 GLN NE2 1 1
20 30296 1 1 88 GLN O O 12.496 -8.092 5.880 1.00 . A A . 88 GLN O 1 1
20 30297 1 1 88 GLN OE1 O 12.749 -12.923 4.483 1.00 . A A . 88 GLN OE1 1 1
20 30298 1 1 89 LEU C C 13.779 -7.864 9.032 1.00 . A A . 89 LEU C 1 1
20 30299 1 1 89 LEU CA C 12.609 -7.104 8.439 1.00 . A A . 89 LEU CA 1 1
20 30300 1 1 89 LEU CB C 12.009 -6.159 9.484 1.00 . A A . 89 LEU CB 1 1
20 30301 1 1 89 LEU CD1 C 10.398 -4.335 10.077 1.00 . A A . 89 LEU CD1 1 1
20 30302 1 1 89 LEU CD2 C 11.416 -4.401 7.799 1.00 . A A . 89 LEU CD2 1 1
20 30303 1 1 89 LEU CG C 10.908 -5.236 8.964 1.00 . A A . 89 LEU CG 1 1
20 30304 1 1 89 LEU H H 10.898 -8.335 8.542 1.00 . A A . 89 LEU H 1 1
20 30305 1 1 89 LEU HA H 12.962 -6.523 7.600 1.00 . A A . 89 LEU HA 1 1
20 30306 1 1 89 LEU HB2 H 11.599 -6.756 10.285 1.00 . A A . 89 LEU HB2 1 1
20 30307 1 1 89 LEU HB3 H 12.802 -5.546 9.882 1.00 . A A . 89 LEU HB3 1 1
20 30308 1 1 89 LEU HD11 H 9.997 -4.942 10.876 1.00 . A A . 89 LEU HD11 1 1
20 30309 1 1 89 LEU HD12 H 9.622 -3.690 9.691 1.00 . A A . 89 LEU HD12 1 1
20 30310 1 1 89 LEU HD13 H 11.211 -3.733 10.454 1.00 . A A . 89 LEU HD13 1 1
20 30311 1 1 89 LEU HD21 H 12.251 -3.798 8.125 1.00 . A A . 89 LEU HD21 1 1
20 30312 1 1 89 LEU HD22 H 10.624 -3.758 7.444 1.00 . A A . 89 LEU HD22 1 1
20 30313 1 1 89 LEU HD23 H 11.735 -5.055 7.000 1.00 . A A . 89 LEU HD23 1 1
20 30314 1 1 89 LEU HG H 10.085 -5.836 8.611 1.00 . A A . 89 LEU HG 1 1
20 30315 1 1 89 LEU N N 11.624 -8.042 7.949 1.00 . A A . 89 LEU N 1 1
20 30316 1 1 89 LEU O O 13.601 -8.888 9.687 1.00 . A A . 89 LEU O 1 1
20 30317 1 1 90 GLU C C 16.943 -6.990 10.122 1.00 . A A . 90 GLU C 1 1
20 30318 1 1 90 GLU CA C 16.165 -7.999 9.299 1.00 . A A . 90 GLU CA 1 1
20 30319 1 1 90 GLU CB C 17.025 -8.553 8.161 1.00 . A A . 90 GLU CB 1 1
20 30320 1 1 90 GLU CD C 18.379 -10.307 9.404 1.00 . A A . 90 GLU CD 1 1
20 30321 1 1 90 GLU CG C 17.361 -10.031 8.312 1.00 . A A . 90 GLU CG 1 1
20 30322 1 1 90 GLU H H 15.048 -6.579 8.207 1.00 . A A . 90 GLU H 1 1
20 30323 1 1 90 GLU HA H 15.863 -8.813 9.942 1.00 . A A . 90 GLU HA 1 1
20 30324 1 1 90 GLU HB2 H 16.496 -8.420 7.229 1.00 . A A . 90 GLU HB2 1 1
20 30325 1 1 90 GLU HB3 H 17.952 -7.997 8.123 1.00 . A A . 90 GLU HB3 1 1
20 30326 1 1 90 GLU HG2 H 16.454 -10.567 8.549 1.00 . A A . 90 GLU HG2 1 1
20 30327 1 1 90 GLU HG3 H 17.755 -10.392 7.374 1.00 . A A . 90 GLU HG3 1 1
20 30328 1 1 90 GLU N N 14.969 -7.381 8.772 1.00 . A A . 90 GLU N 1 1
20 30329 1 1 90 GLU O O 16.586 -5.813 10.183 1.00 . A A . 90 GLU O 1 1
20 30330 1 1 90 GLU OE1 O 18.043 -10.164 10.601 1.00 . A A . 90 GLU OE1 1 1
20 30331 1 1 90 GLU OE2 O 19.525 -10.665 9.066 1.00 . A A . 90 GLU OE2 1 1
20 30332 1 1 91 HIS C C 19.826 -5.849 10.785 1.00 . A A . 91 HIS C 1 1
20 30333 1 1 91 HIS CA C 18.799 -6.607 11.613 1.00 . A A . 91 HIS CA 1 1
20 30334 1 1 91 HIS CB C 19.510 -7.451 12.671 1.00 . A A . 91 HIS CB 1 1
20 30335 1 1 91 HIS CD2 C 18.211 -7.956 14.859 1.00 . A A . 91 HIS CD2 1 1
20 30336 1 1 91 HIS CE1 C 17.191 -9.780 14.213 1.00 . A A . 91 HIS CE1 1 1
20 30337 1 1 91 HIS CG C 18.583 -8.198 13.581 1.00 . A A . 91 HIS CG 1 1
20 30338 1 1 91 HIS H H 18.235 -8.404 10.654 1.00 . A A . 91 HIS H 1 1
20 30339 1 1 91 HIS HA H 18.147 -5.900 12.101 1.00 . A A . 91 HIS HA 1 1
20 30340 1 1 91 HIS HB2 H 20.140 -8.176 12.179 1.00 . A A . 91 HIS HB2 1 1
20 30341 1 1 91 HIS HB3 H 20.125 -6.806 13.281 1.00 . A A . 91 HIS HB3 1 1
20 30342 1 1 91 HIS HD1 H 17.985 -9.788 12.320 1.00 . A A . 91 HIS HD1 1 1
20 30343 1 1 91 HIS HD2 H 18.538 -7.128 15.475 1.00 . A A . 91 HIS HD2 1 1
20 30344 1 1 91 HIS HE1 H 16.566 -10.663 14.207 1.00 . A A . 91 HIS HE1 1 1
20 30345 1 1 91 HIS HE2 H 17.095 -9.161 16.163 1.00 . A A . 91 HIS HE2 1 1
20 30346 1 1 91 HIS N N 17.991 -7.454 10.761 1.00 . A A . 91 HIS N 1 1
20 30347 1 1 91 HIS ND1 N 17.925 -9.349 13.206 1.00 . A A . 91 HIS ND1 1 1
20 30348 1 1 91 HIS NE2 N 17.346 -8.954 15.230 1.00 . A A . 91 HIS NE2 1 1
20 30349 1 1 91 HIS O O 20.441 -6.412 9.882 1.00 . A A . 91 HIS O 1 1
20 30350 1 1 92 HIS C C 22.411 -4.169 11.048 1.00 . A A . 92 HIS C 1 1
20 30351 1 1 92 HIS CA C 21.052 -3.770 10.464 1.00 . A A . 92 HIS CA 1 1
20 30352 1 1 92 HIS CB C 20.779 -2.272 10.677 1.00 . A A . 92 HIS CB 1 1
20 30353 1 1 92 HIS CD2 C 22.808 -0.685 10.356 1.00 . A A . 92 HIS CD2 1 1
20 30354 1 1 92 HIS CE1 C 22.520 -0.208 8.241 1.00 . A A . 92 HIS CE1 1 1
20 30355 1 1 92 HIS CG C 21.710 -1.355 9.936 1.00 . A A . 92 HIS CG 1 1
20 30356 1 1 92 HIS H H 19.403 -4.146 11.748 1.00 . A A . 92 HIS H 1 1
20 30357 1 1 92 HIS HA H 21.048 -3.987 9.407 1.00 . A A . 92 HIS HA 1 1
20 30358 1 1 92 HIS HB2 H 19.774 -2.051 10.353 1.00 . A A . 92 HIS HB2 1 1
20 30359 1 1 92 HIS HB3 H 20.865 -2.050 11.731 1.00 . A A . 92 HIS HB3 1 1
20 30360 1 1 92 HIS HD1 H 20.843 -1.361 8.004 1.00 . A A . 92 HIS HD1 1 1
20 30361 1 1 92 HIS HD2 H 23.226 -0.701 11.353 1.00 . A A . 92 HIS HD2 1 1
20 30362 1 1 92 HIS HE1 H 22.653 0.211 7.254 1.00 . A A . 92 HIS HE1 1 1
20 30363 1 1 92 HIS HE2 H 23.982 0.723 9.333 1.00 . A A . 92 HIS HE2 1 1
20 30364 1 1 92 HIS N N 20.002 -4.569 11.094 1.00 . A A . 92 HIS N 1 1
20 30365 1 1 92 HIS ND1 N 21.557 -1.033 8.603 1.00 . A A . 92 HIS ND1 1 1
20 30366 1 1 92 HIS NE2 N 23.292 0.021 9.284 1.00 . A A . 92 HIS NE2 1 1
20 30367 1 1 92 HIS O O 23.454 -3.648 10.667 1.00 . A A . 92 HIS O 1 1
20 30368 1 1 93 HIS C C 23.804 -7.054 11.991 1.00 . A A . 93 HIS C 1 1
20 30369 1 1 93 HIS CA C 23.578 -5.663 12.568 1.00 . A A . 93 HIS CA 1 1
20 30370 1 1 93 HIS CB C 23.458 -5.761 14.094 1.00 . A A . 93 HIS CB 1 1
20 30371 1 1 93 HIS CD2 C 21.915 -4.106 15.364 1.00 . A A . 93 HIS CD2 1 1
20 30372 1 1 93 HIS CE1 C 23.327 -2.448 15.588 1.00 . A A . 93 HIS CE1 1 1
20 30373 1 1 93 HIS CG C 23.078 -4.482 14.780 1.00 . A A . 93 HIS CG 1 1
20 30374 1 1 93 HIS H H 21.505 -5.448 12.276 1.00 . A A . 93 HIS H 1 1
20 30375 1 1 93 HIS HA H 24.411 -5.026 12.310 1.00 . A A . 93 HIS HA 1 1
20 30376 1 1 93 HIS HB2 H 22.707 -6.497 14.338 1.00 . A A . 93 HIS HB2 1 1
20 30377 1 1 93 HIS HB3 H 24.407 -6.083 14.498 1.00 . A A . 93 HIS HB3 1 1
20 30378 1 1 93 HIS HD1 H 24.874 -3.381 14.611 1.00 . A A . 93 HIS HD1 1 1
20 30379 1 1 93 HIS HD2 H 21.012 -4.696 15.429 1.00 . A A . 93 HIS HD2 1 1
20 30380 1 1 93 HIS HE1 H 23.758 -1.494 15.852 1.00 . A A . 93 HIS HE1 1 1
20 30381 1 1 93 HIS HE2 H 21.493 -2.397 16.511 1.00 . A A . 93 HIS HE2 1 1
20 30382 1 1 93 HIS N N 22.372 -5.104 11.985 1.00 . A A . 93 HIS N 1 1
20 30383 1 1 93 HIS ND1 N 23.939 -3.419 14.936 1.00 . A A . 93 HIS ND1 1 1
20 30384 1 1 93 HIS NE2 N 22.094 -2.839 15.861 1.00 . A A . 93 HIS NE2 1 1
20 30385 1 1 93 HIS O O 22.871 -7.850 11.906 1.00 . A A . 93 HIS O 1 1
20 30386 1 1 94 HIS C C 25.711 -9.654 12.141 1.00 . A A . 94 HIS C 1 1
20 30387 1 1 94 HIS CA C 25.358 -8.662 11.038 1.00 . A A . 94 HIS CA 1 1
20 30388 1 1 94 HIS CB C 26.504 -8.551 10.028 1.00 . A A . 94 HIS CB 1 1
20 30389 1 1 94 HIS CD2 C 25.388 -6.937 8.326 1.00 . A A . 94 HIS CD2 1 1
20 30390 1 1 94 HIS CE1 C 25.813 -8.062 6.497 1.00 . A A . 94 HIS CE1 1 1
20 30391 1 1 94 HIS CG C 26.068 -8.052 8.683 1.00 . A A . 94 HIS CG 1 1
20 30392 1 1 94 HIS H H 25.749 -6.678 11.699 1.00 . A A . 94 HIS H 1 1
20 30393 1 1 94 HIS HA H 24.477 -9.021 10.526 1.00 . A A . 94 HIS HA 1 1
20 30394 1 1 94 HIS HB2 H 27.247 -7.867 10.410 1.00 . A A . 94 HIS HB2 1 1
20 30395 1 1 94 HIS HB3 H 26.952 -9.524 9.893 1.00 . A A . 94 HIS HB3 1 1
20 30396 1 1 94 HIS HD1 H 26.799 -9.595 7.438 1.00 . A A . 94 HIS HD1 1 1
20 30397 1 1 94 HIS HD2 H 25.028 -6.166 8.992 1.00 . A A . 94 HIS HD2 1 1
20 30398 1 1 94 HIS HE1 H 25.858 -8.359 5.460 1.00 . A A . 94 HIS HE1 1 1
20 30399 1 1 94 HIS HE2 H 24.610 -6.405 6.450 1.00 . A A . 94 HIS HE2 1 1
20 30400 1 1 94 HIS N N 25.035 -7.353 11.603 1.00 . A A . 94 HIS N 1 1
20 30401 1 1 94 HIS ND1 N 26.318 -8.732 7.513 1.00 . A A . 94 HIS ND1 1 1
20 30402 1 1 94 HIS NE2 N 25.241 -6.967 6.961 1.00 . A A . 94 HIS NE2 1 1
20 30403 1 1 94 HIS O O 26.330 -10.689 11.896 1.00 . A A . 94 HIS O 1 1
20 30404 1 1 95 HIS C C 24.112 -10.587 15.050 1.00 . A A . 95 HIS C 1 1
20 30405 1 1 95 HIS CA C 25.481 -10.206 14.508 1.00 . A A . 95 HIS CA 1 1
20 30406 1 1 95 HIS CB C 26.285 -9.505 15.610 1.00 . A A . 95 HIS CB 1 1
20 30407 1 1 95 HIS CD2 C 28.653 -9.447 14.550 1.00 . A A . 95 HIS CD2 1 1
20 30408 1 1 95 HIS CE1 C 29.046 -7.306 14.774 1.00 . A A . 95 HIS CE1 1 1
20 30409 1 1 95 HIS CG C 27.571 -8.895 15.145 1.00 . A A . 95 HIS CG 1 1
20 30410 1 1 95 HIS H H 24.840 -8.471 13.485 1.00 . A A . 95 HIS H 1 1
20 30411 1 1 95 HIS HA H 26.002 -11.095 14.184 1.00 . A A . 95 HIS HA 1 1
20 30412 1 1 95 HIS HB2 H 25.683 -8.716 16.035 1.00 . A A . 95 HIS HB2 1 1
20 30413 1 1 95 HIS HB3 H 26.519 -10.223 16.383 1.00 . A A . 95 HIS HB3 1 1
20 30414 1 1 95 HIS HD1 H 27.253 -6.876 15.676 1.00 . A A . 95 HIS HD1 1 1
20 30415 1 1 95 HIS HD2 H 28.782 -10.490 14.296 1.00 . A A . 95 HIS HD2 1 1
20 30416 1 1 95 HIS HE1 H 29.528 -6.340 14.738 1.00 . A A . 95 HIS HE1 1 1
20 30417 1 1 95 HIS HE2 H 30.336 -8.503 13.727 1.00 . A A . 95 HIS HE2 1 1
20 30418 1 1 95 HIS N N 25.298 -9.329 13.357 1.00 . A A . 95 HIS N 1 1
20 30419 1 1 95 HIS ND1 N 27.850 -7.554 15.272 1.00 . A A . 95 HIS ND1 1 1
20 30420 1 1 95 HIS NE2 N 29.556 -8.438 14.329 1.00 . A A . 95 HIS NE2 1 1
20 30421 1 1 95 HIS O O 23.976 -10.966 16.214 1.00 . A A . 95 HIS O 1 1
20 30422 1 1 96 HIS C C 21.321 -9.513 15.503 1.00 . A A . 96 HIS C 1 1
20 30423 1 1 96 HIS CA C 21.707 -10.633 14.548 1.00 . A A . 96 HIS CA 1 1
20 30424 1 1 96 HIS CB C 21.407 -12.000 15.186 1.00 . A A . 96 HIS CB 1 1
20 30425 1 1 96 HIS CD2 C 22.549 -14.143 14.276 1.00 . A A . 96 HIS CD2 1 1
20 30426 1 1 96 HIS CE1 C 21.184 -14.558 12.617 1.00 . A A . 96 HIS CE1 1 1
20 30427 1 1 96 HIS CG C 21.607 -13.172 14.274 1.00 . A A . 96 HIS CG 1 1
20 30428 1 1 96 HIS H H 23.329 -10.307 13.238 1.00 . A A . 96 HIS H 1 1
20 30429 1 1 96 HIS HA H 21.119 -10.531 13.646 1.00 . A A . 96 HIS HA 1 1
20 30430 1 1 96 HIS HB2 H 22.055 -12.137 16.039 1.00 . A A . 96 HIS HB2 1 1
20 30431 1 1 96 HIS HB3 H 20.380 -12.011 15.520 1.00 . A A . 96 HIS HB3 1 1
20 30432 1 1 96 HIS HD1 H 19.977 -12.933 12.945 1.00 . A A . 96 HIS HD1 1 1
20 30433 1 1 96 HIS HD2 H 23.374 -14.232 14.969 1.00 . A A . 96 HIS HD2 1 1
20 30434 1 1 96 HIS HE1 H 20.720 -15.020 11.758 1.00 . A A . 96 HIS HE1 1 1
20 30435 1 1 96 HIS HE2 H 22.630 -15.911 13.143 1.00 . A A . 96 HIS HE2 1 1
20 30436 1 1 96 HIS N N 23.113 -10.492 14.174 1.00 . A A . 96 HIS N 1 1
20 30437 1 1 96 HIS ND1 N 20.768 -13.461 13.219 1.00 . A A . 96 HIS ND1 1 1
20 30438 1 1 96 HIS NE2 N 22.263 -14.994 13.237 1.00 . A A . 96 HIS NE2 1 1
20 30439 1 1 96 HIS O O 21.029 -9.794 16.680 1.00 . A A . 96 HIS O 1 1
20 30440 1 1 96 HIS OXT O 21.359 -8.338 15.079 1.00 . A A . 96 HIS OXT 1 1
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